NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
479950 |
2l33   |
17169 | cing | 4-filtered-FRED | STAR | entry | full | 2605 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l33
# This FRED archive file contains, for PDB entry <2l33>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2l33
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l33
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10178.59
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 $Interleukin_enhancer_binding_factor_3 A . 1 1
stop_
save_
save_Interleukin_enhancer_binding_factor_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Interleukin enhancer binding factor 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMLTKHGKNPVMELNEKRRGLKYELISETGGSHDKRFVMEVEVDGQKFQGAGSNKKVAKAYAALAALEKLFPDTPLALDANK
_Entity.Number_of_monomers 91
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 LEU . 1 1
13 THR . 1 1
14 LYS . 1 1
15 HIS . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 PRO . 1 1
20 VAL . 1 1
21 MET . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 SER . 1 1
37 GLU . 1 1
38 THR . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 SER . 1 1
42 HIS . 1 1
43 ASP . 1 1
44 LYS . 1 1
45 ARG . 1 1
46 PHE . 1 1
47 VAL . 1 1
48 MET . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 GLN . 1 1
56 LYS . 1 1
57 PHE . 1 1
58 GLN . 1 1
59 GLY . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 SER . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 LYS . 1 1
69 ALA . 1 1
70 TYR . 1 1
71 ALA . 1 1
72 ALA . 1 1
73 LEU . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 PHE . 1 1
81 PRO . 1 1
82 ASP . 1 1
83 THR . 1 1
84 PRO . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 ASP . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 LYS . 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
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
PRO 19 19 1 1
VAL 20 20 1 1
MET 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
HIS 42 42 1 1
ASP 43 43 1 1
LYS 44 44 1 1
ARG 45 45 1 1
PHE 46 46 1 1
VAL 47 47 1 1
MET 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
GLN 55 55 1 1
LYS 56 56 1 1
PHE 57 57 1 1
GLN 58 58 1 1
GLY 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
LYS 68 68 1 1
ALA 69 69 1 1
TYR 70 70 1 1
ALA 71 71 1 1
ALA 72 72 1 1
LEU 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
PHE 80 80 1 1
PRO 81 81 1 1
ASP 82 82 1 1
THR 83 83 1 1
PRO 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
ASP 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
LYS 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
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 10 HIS HA . 10 . HA 1 1
1 1 2 1 1 11 MET H . 11 . HN 1 1
2 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
2 1 2 1 1 11 MET H . 11 . HN 1 1
3 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
3 1 2 1 1 11 MET H . 11 . HN 1 1
4 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
4 1 2 1 1 11 MET H . 11 . HN 1 1
5 1 1 1 1 11 MET HA . 11 . HA 1 1
5 1 2 1 1 12 LEU H . 12 . HN 1 1
6 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
6 1 2 1 1 12 LEU H . 12 . HN 1 1
7 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
7 1 2 1 1 12 LEU H . 12 . HN 1 1
8 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
8 1 2 1 1 13 THR H . 13 . HN 1 1
9 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
9 1 2 1 1 13 THR H . 13 . HN 1 1
10 1 1 1 1 12 LEU HG . 12 . HG 1 1
10 1 2 1 1 13 THR H . 13 . HN 1 1
11 1 1 1 1 15 HIS H . 15 . HN 1 1
11 1 2 1 1 16 GLY H . 16 . HN 1 1
12 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
12 1 2 1 1 16 GLY H . 16 . HN 1 1
13 1 1 1 1 17 LYS H . 17 . HN 1 1
13 1 2 1 1 18 ASN H . 18 . HN 1 1
14 1 1 1 1 17 LYS HA . 17 . HA 1 1
14 1 2 1 1 18 ASN H . 18 . HN 1 1
15 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
15 1 2 1 1 18 ASN H . 18 . HN 1 1
16 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
16 1 2 1 1 20 VAL H . 20 . HN 1 1
17 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
17 1 2 1 1 20 VAL H . 20 . HN 1 1
18 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1
18 1 2 1 1 20 VAL H . 20 . HN 1 1
19 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1
19 1 2 1 1 20 VAL H . 20 . HN 1 1
20 1 1 1 1 20 VAL HB . 20 . HB 1 1
20 1 2 1 1 21 MET H . 21 . HN 1 1
21 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
21 1 2 1 1 21 MET H . 21 . HN 1 1
22 1 1 1 1 21 MET H . 21 . HN 1 1
22 1 2 1 1 22 GLU H . 22 . HN 1 1
23 1 1 1 1 21 MET HB2 . 21 . HB2 1 1
23 1 2 1 1 22 GLU H . 22 . HN 1 1
24 1 1 1 1 22 GLU H . 22 . HN 1 1
24 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
25 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
25 1 2 1 1 23 LEU H . 23 . HN 1 1
26 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
26 1 2 1 1 23 LEU H . 23 . HN 1 1
27 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
27 1 2 1 1 23 LEU H . 23 . HN 1 1
28 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
28 1 2 1 1 23 LEU H . 23 . HN 1 1
29 1 1 1 1 23 LEU H . 23 . HN 1 1
29 1 2 1 1 24 ASN H . 24 . HN 1 1
30 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
30 1 2 1 1 24 ASN H . 24 . HN 1 1
31 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
31 1 2 1 1 24 ASN H . 24 . HN 1 1
32 1 1 1 1 23 LEU HG . 23 . HG 1 1
32 1 2 1 1 24 ASN H . 24 . HN 1 1
33 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
33 1 2 1 1 24 ASN H . 24 . HN 1 1
34 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
34 1 2 1 1 25 GLU H . 25 . HN 1 1
35 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
35 1 2 1 1 25 GLU H . 25 . HN 1 1
36 1 1 1 1 25 GLU H . 25 . HN 1 1
36 1 2 1 1 26 LYS H . 26 . HN 1 1
37 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
37 1 2 1 1 26 LYS H . 26 . HN 1 1
38 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
38 1 2 1 1 26 LYS H . 26 . HN 1 1
39 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
39 1 2 1 1 26 LYS H . 26 . HN 1 1
40 1 1 1 1 26 LYS H . 26 . HN 1 1
40 1 2 1 1 27 ARG H . 27 . HN 1 1
41 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
41 1 2 1 1 27 ARG H . 27 . HN 1 1
42 1 1 1 1 27 ARG H . 27 . HN 1 1
42 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
43 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
43 1 2 1 1 27 ARG H . 27 . HN 1 1
44 1 1 1 1 27 ARG H . 27 . HN 1 1
44 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
45 1 1 1 1 27 ARG H . 27 . HN 1 1
45 1 2 1 1 28 ARG H . 28 . HN 1 1
46 1 1 1 1 27 ARG HA . 27 . HA 1 1
46 1 2 1 1 28 ARG H . 28 . HN 1 1
47 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
47 1 2 1 1 28 ARG H . 28 . HN 1 1
48 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
48 1 2 1 1 28 ARG H . 28 . HN 1 1
49 1 1 1 1 28 ARG H . 28 . HN 1 1
49 1 2 1 1 30 LEU HG . 30 . HG 1 1
50 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1
50 1 2 1 1 28 ARG H . 28 . HN 1 1
51 1 1 1 1 28 ARG HA . 28 . HA 1 1
51 1 2 1 1 29 GLY H . 29 . HN 1 1
52 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
52 1 2 1 1 29 GLY H . 29 . HN 1 1
53 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
53 1 2 1 1 29 GLY H . 29 . HN 1 1
54 1 1 1 1 30 LEU HA . 30 . HA 1 1
54 1 2 1 1 31 LYS H . 31 . HN 1 1
55 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
55 1 2 1 1 31 LYS H . 31 . HN 1 1
56 1 1 1 1 30 LEU HG . 30 . HG 1 1
56 1 2 1 1 31 LYS H . 31 . HN 1 1
57 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
57 1 2 1 1 31 LYS H . 31 . HN 1 1
58 1 1 1 1 31 LYS H . 31 . HN 1 1
58 1 2 1 1 32 TYR H . 32 . HN 1 1
59 1 1 1 1 31 LYS HA . 31 . HA 1 1
59 1 2 1 1 32 TYR H . 32 . HN 1 1
60 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
60 1 2 1 1 32 TYR H . 32 . HN 1 1
61 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
61 1 2 1 1 32 TYR H . 32 . HN 1 1
62 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
62 1 2 1 1 32 TYR H . 32 . HN 1 1
63 1 1 1 1 32 TYR HA . 32 . HA 1 1
63 1 2 1 1 33 GLU H . 33 . HN 1 1
64 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
64 1 2 1 1 33 GLU H . 33 . HN 1 1
65 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
65 1 2 1 1 33 GLU H . 33 . HN 1 1
66 1 1 1 1 32 TYR QD . 32 . HD* 1 1
66 1 2 1 1 33 GLU H . 33 . HN 1 1
67 1 1 1 1 33 GLU HA . 33 . HA 1 1
67 1 2 1 1 34 LEU H . 34 . HN 1 1
68 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
68 1 2 1 1 34 LEU H . 34 . HN 1 1
69 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
69 1 2 1 1 34 LEU H . 34 . HN 1 1
70 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
70 1 2 1 1 34 LEU H . 34 . HN 1 1
71 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
71 1 2 1 1 34 LEU H . 34 . HN 1 1
72 1 1 1 1 34 LEU HA . 34 . HA 1 1
72 1 2 1 1 35 ILE H . 35 . HN 1 1
73 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
73 1 2 1 1 35 ILE H . 35 . HN 1 1
74 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
74 1 2 1 1 35 ILE H . 35 . HN 1 1
75 1 1 1 1 34 LEU HG . 34 . HG 1 1
75 1 2 1 1 35 ILE H . 35 . HN 1 1
76 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
76 1 2 1 1 35 ILE H . 35 . HN 1 1
77 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
77 1 2 1 1 35 ILE H . 35 . HN 1 1
78 1 1 1 1 35 ILE H . 35 . HN 1 1
78 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
79 1 1 1 1 35 ILE H . 35 . HN 1 1
79 1 2 1 1 36 SER H . 36 . HN 1 1
80 1 1 1 1 35 ILE HB . 35 . HB 1 1
80 1 2 1 1 36 SER H . 36 . HN 1 1
81 1 1 1 1 36 SER H . 36 . HN 1 1
81 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
82 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
82 1 2 1 1 36 SER H . 36 . HN 1 1
83 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
83 1 2 1 1 36 SER H . 36 . HN 1 1
84 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
84 1 2 1 1 37 GLU H . 37 . HN 1 1
85 1 1 1 1 37 GLU HA . 37 . HA 1 1
85 1 2 1 1 38 THR H . 38 . HN 1 1
86 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
86 1 2 1 1 38 THR H . 38 . HN 1 1
87 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
87 1 2 1 1 38 THR H . 38 . HN 1 1
88 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
88 1 2 1 1 38 THR H . 38 . HN 1 1
89 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
89 1 2 1 1 38 THR H . 38 . HN 1 1
90 1 1 1 1 43 ASP HA . 43 . HA 1 1
90 1 2 1 1 44 LYS H . 44 . HN 1 1
91 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
91 1 2 1 1 44 LYS H . 44 . HN 1 1
92 1 1 1 1 46 PHE HA . 46 . HA 1 1
92 1 2 1 1 47 VAL H . 47 . HN 1 1
93 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
93 1 2 1 1 47 VAL H . 47 . HN 1 1
94 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
94 1 2 1 1 47 VAL H . 47 . HN 1 1
95 1 1 1 1 46 PHE QD . 46 . HD* 1 1
95 1 2 1 1 47 VAL H . 47 . HN 1 1
96 1 1 1 1 47 VAL H . 47 . HN 1 1
96 1 2 1 1 48 MET H . 48 . HN 1 1
97 1 1 1 1 47 VAL HA . 47 . HA 1 1
97 1 2 1 1 48 MET H . 48 . HN 1 1
98 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
98 1 2 1 1 48 MET H . 48 . HN 1 1
99 1 1 1 1 48 MET HA . 48 . HA 1 1
99 1 2 1 1 49 GLU H . 49 . HN 1 1
100 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
100 1 2 1 1 49 GLU H . 49 . HN 1 1
101 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
101 1 2 1 1 49 GLU H . 49 . HN 1 1
102 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
102 1 2 1 1 49 GLU H . 49 . HN 1 1
103 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
103 1 2 1 1 49 GLU H . 49 . HN 1 1
104 1 1 1 1 49 GLU H . 49 . HN 1 1
104 1 2 1 1 50 VAL H . 50 . HN 1 1
105 1 1 1 1 49 GLU HA . 49 . HA 1 1
105 1 2 1 1 50 VAL H . 50 . HN 1 1
106 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
106 1 2 1 1 50 VAL H . 50 . HN 1 1
107 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
107 1 2 1 1 50 VAL H . 50 . HN 1 1
108 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
108 1 2 1 1 50 VAL H . 50 . HN 1 1
109 1 1 1 1 50 VAL H . 50 . HN 1 1
109 1 2 1 1 51 GLU H . 51 . HN 1 1
110 1 1 1 1 50 VAL HA . 50 . HA 1 1
110 1 2 1 1 51 GLU H . 51 . HN 1 1
111 1 1 1 1 50 VAL HB . 50 . HB 1 1
111 1 2 1 1 51 GLU H . 51 . HN 1 1
112 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
112 1 2 1 1 51 GLU H . 51 . HN 1 1
113 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
113 1 2 1 1 51 GLU H . 51 . HN 1 1
114 1 1 1 1 51 GLU HA . 51 . HA 1 1
114 1 2 1 1 52 VAL H . 52 . HN 1 1
115 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
115 1 2 1 1 52 VAL H . 52 . HN 1 1
116 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
116 1 2 1 1 52 VAL H . 52 . HN 1 1
117 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
117 1 2 1 1 52 VAL H . 52 . HN 1 1
118 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
118 1 2 1 1 52 VAL H . 52 . HN 1 1
119 1 1 1 1 52 VAL H . 52 . HN 1 1
119 1 2 1 1 53 ASP H . 53 . HN 1 1
120 1 1 1 1 52 VAL HA . 52 . HA 1 1
120 1 2 1 1 53 ASP H . 53 . HN 1 1
121 1 1 1 1 52 VAL HB . 52 . HB 1 1
121 1 2 1 1 53 ASP H . 53 . HN 1 1
122 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
122 1 2 1 1 53 ASP H . 53 . HN 1 1
123 1 1 1 1 53 ASP HA . 53 . HA 1 1
123 1 2 1 1 54 GLY H . 54 . HN 1 1
124 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
124 1 2 1 1 54 GLY H . 54 . HN 1 1
125 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
125 1 2 1 1 54 GLY H . 54 . HN 1 1
126 1 1 1 1 55 GLN HA . 55 . HA 1 1
126 1 2 1 1 56 LYS H . 56 . HN 1 1
127 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
127 1 2 1 1 56 LYS H . 56 . HN 1 1
128 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
128 1 2 1 1 22 GLU H . 22 . HN 1 1
129 1 1 1 1 56 LYS H . 56 . HN 1 1
129 1 2 1 1 57 PHE H . 57 . HN 1 1
130 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
130 1 2 1 1 57 PHE H . 57 . HN 1 1
131 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
131 1 2 1 1 18 ASN H . 18 . HN 1 1
132 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
132 1 2 1 1 57 PHE H . 57 . HN 1 1
133 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
133 1 2 1 1 57 PHE H . 57 . HN 1 1
134 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
134 1 2 1 1 57 PHE H . 57 . HN 1 1
135 1 1 1 1 57 PHE H . 57 . HN 1 1
135 1 2 1 1 71 ALA MB . 71 . HB* 1 1
136 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
136 1 2 1 1 58 GLN H . 58 . HN 1 1
137 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
137 1 2 1 1 58 GLN H . 58 . HN 1 1
138 1 1 1 1 57 PHE QD . 57 . HD* 1 1
138 1 2 1 1 58 GLN H . 58 . HN 1 1
139 1 1 1 1 58 GLN HA . 58 . HA 1 1
139 1 2 1 1 59 GLY H . 59 . HN 1 1
140 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
140 1 2 1 1 59 GLY H . 59 . HN 1 1
141 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
141 1 2 1 1 59 GLY H . 59 . HN 1 1
142 1 1 1 1 58 GLN HG2 . 58 . HG2 1 1
142 1 2 1 1 59 GLY H . 59 . HN 1 1
143 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
143 1 2 1 1 60 ALA H . 60 . HN 1 1
144 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
144 1 2 1 1 60 ALA H . 60 . HN 1 1
145 1 1 1 1 60 ALA HA . 60 . HA 1 1
145 1 2 1 1 61 GLY H . 61 . HN 1 1
146 1 1 1 1 62 SER H . 62 . HN 1 1
146 1 2 1 1 63 ASN H . 63 . HN 1 1
147 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
147 1 2 1 1 64 LYS H . 64 . HN 1 1
148 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
148 1 2 1 1 65 LYS H . 65 . HN 1 1
149 1 1 1 1 65 LYS H . 65 . HN 1 1
149 1 2 1 1 66 VAL H . 66 . HN 1 1
150 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
150 1 2 1 1 66 VAL H . 66 . HN 1 1
151 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
151 1 2 1 1 66 VAL H . 66 . HN 1 1
152 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1
152 1 2 1 1 66 VAL H . 66 . HN 1 1
153 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1
153 1 2 1 1 66 VAL H . 66 . HN 1 1
154 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
154 1 2 1 1 88 ASP H . 88 . HN 1 1
155 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
155 1 2 1 1 66 VAL H . 66 . HN 1 1
156 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
156 1 2 1 1 66 VAL H . 66 . HN 1 1
157 1 1 1 1 67 ALA H . 67 . HN 1 1
157 1 2 1 1 68 LYS H . 68 . HN 1 1
158 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
158 1 2 1 1 69 ALA H . 69 . HN 1 1
159 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
159 1 2 1 1 69 ALA H . 69 . HN 1 1
160 1 1 1 1 69 ALA H . 69 . HN 1 1
160 1 2 1 1 70 TYR H . 70 . HN 1 1
161 1 1 1 1 69 ALA MB . 69 . HB* 1 1
161 1 2 1 1 70 TYR H . 70 . HN 1 1
162 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
162 1 2 1 1 71 ALA H . 71 . HN 1 1
163 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
163 1 2 1 1 71 ALA H . 71 . HN 1 1
164 1 1 1 1 70 TYR QD . 70 . HD* 1 1
164 1 2 1 1 71 ALA H . 71 . HN 1 1
165 1 1 1 1 71 ALA H . 71 . HN 1 1
165 1 2 1 1 72 ALA H . 72 . HN 1 1
166 1 1 1 1 72 ALA H . 72 . HN 1 1
166 1 2 1 1 72 ALA MB . 72 . HB* 1 1
167 1 1 1 1 72 ALA MB . 72 . HB* 1 1
167 1 2 1 1 73 LEU H . 73 . HN 1 1
168 1 1 1 1 73 LEU H . 73 . HN 1 1
168 1 2 1 1 74 ALA H . 74 . HN 1 1
169 1 1 1 1 74 ALA H . 74 . HN 1 1
169 1 2 1 1 74 ALA MB . 74 . HB* 1 1
170 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
170 1 2 1 1 74 ALA H . 74 . HN 1 1
171 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
171 1 2 1 1 74 ALA H . 74 . HN 1 1
172 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
172 1 2 1 1 74 ALA H . 74 . HN 1 1
173 1 1 1 1 74 ALA H . 74 . HN 1 1
173 1 2 1 1 75 ALA H . 75 . HN 1 1
174 1 1 1 1 74 ALA MB . 74 . HB* 1 1
174 1 2 1 1 75 ALA H . 75 . HN 1 1
175 1 1 1 1 76 LEU H . 76 . HN 1 1
175 1 2 1 1 77 GLU H . 77 . HN 1 1
176 1 1 1 1 73 LEU HA . 73 . HA 1 1
176 1 2 1 1 77 GLU H . 77 . HN 1 1
177 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
177 1 2 1 1 77 GLU H . 77 . HN 1 1
178 1 1 1 1 76 LEU HG . 76 . HG 1 1
178 1 2 1 1 77 GLU H . 77 . HN 1 1
179 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
179 1 2 1 1 77 GLU H . 77 . HN 1 1
180 1 1 1 1 77 GLU H . 77 . HN 1 1
180 1 2 1 1 78 LYS H . 78 . HN 1 1
181 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
181 1 2 1 1 78 LYS H . 78 . HN 1 1
182 1 1 1 1 78 LYS H . 78 . HN 1 1
182 1 2 1 1 79 LEU H . 79 . HN 1 1
183 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
183 1 2 1 1 79 LEU H . 79 . HN 1 1
184 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
184 1 2 1 1 79 LEU H . 79 . HN 1 1
185 1 1 1 1 78 LYS HD2 . 78 . HD2 1 1
185 1 2 1 1 79 LEU H . 79 . HN 1 1
186 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1
186 1 2 1 1 79 LEU H . 79 . HN 1 1
187 1 1 1 1 79 LEU H . 79 . HN 1 1
187 1 2 1 1 80 PHE H . 80 . HN 1 1
188 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
188 1 2 1 1 80 PHE H . 80 . HN 1 1
189 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
189 1 2 1 1 80 PHE H . 80 . HN 1 1
190 1 1 1 1 79 LEU HG . 79 . HG 1 1
190 1 2 1 1 80 PHE H . 80 . HN 1 1
191 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
191 1 2 1 1 82 ASP H . 82 . HN 1 1
192 1 1 1 1 81 PRO HB3 . 81 . HB1 1 1
192 1 2 1 1 82 ASP H . 82 . HN 1 1
193 1 1 1 1 81 PRO HG2 . 81 . HG2 1 1
193 1 2 1 1 82 ASP H . 82 . HN 1 1
194 1 1 1 1 81 PRO HG3 . 81 . HG1 1 1
194 1 2 1 1 82 ASP H . 82 . HN 1 1
195 1 1 1 1 81 PRO HD3 . 81 . HD1 1 1
195 1 2 1 1 82 ASP H . 82 . HN 1 1
196 1 1 1 1 81 PRO HD2 . 81 . HD2 1 1
196 1 2 1 1 82 ASP H . 82 . HN 1 1
197 1 1 1 1 82 ASP H . 82 . HN 1 1
197 1 2 1 1 83 THR H . 83 . HN 1 1
198 1 1 1 1 82 ASP HA . 82 . HA 1 1
198 1 2 1 1 83 THR H . 83 . HN 1 1
199 1 1 1 1 84 PRO HA . 84 . HA 1 1
199 1 2 1 1 85 LEU H . 85 . HN 1 1
200 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1
200 1 2 1 1 85 LEU H . 85 . HN 1 1
201 1 1 1 1 85 LEU HA . 85 . HA 1 1
201 1 2 1 1 86 ALA H . 86 . HN 1 1
202 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
202 1 2 1 1 86 ALA H . 86 . HN 1 1
203 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
203 1 2 1 1 86 ALA H . 86 . HN 1 1
204 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
204 1 2 1 1 86 ALA H . 86 . HN 1 1
205 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
205 1 2 1 1 86 ALA H . 86 . HN 1 1
206 1 1 1 1 86 ALA HA . 86 . HA 1 1
206 1 2 1 1 87 LEU H . 87 . HN 1 1
207 1 1 1 1 86 ALA MB . 86 . HB* 1 1
207 1 2 1 1 87 LEU H . 87 . HN 1 1
208 1 1 1 1 87 LEU HA . 87 . HA 1 1
208 1 2 1 1 88 ASP H . 88 . HN 1 1
209 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
209 1 2 1 1 88 ASP H . 88 . HN 1 1
210 1 1 1 1 22 GLU H . 22 . HN 1 1
210 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
211 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
211 1 2 1 1 88 ASP H . 88 . HN 1 1
212 1 1 1 1 88 ASP H . 88 . HN 1 1
212 1 2 1 1 89 ALA H . 89 . HN 1 1
213 1 1 1 1 88 ASP HA . 88 . HA 1 1
213 1 2 1 1 89 ALA H . 89 . HN 1 1
214 1 1 1 1 18 ASN HA . 18 . HA 1 1
214 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
215 1 1 1 1 24 ASN H . 24 . HN 1 1
215 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
216 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
216 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
217 1 1 1 1 24 ASN H . 24 . HN 1 1
217 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
218 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
218 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
219 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
219 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
220 1 1 1 1 63 ASN HA . 63 . HA 1 1
220 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
221 1 1 1 1 63 ASN HA . 63 . HA 1 1
221 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
222 1 1 1 1 55 GLN H . 55 . HN 1 1
222 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
223 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
223 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
224 1 1 1 1 55 GLN HE22 . 55 . HE22 1 1
224 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
225 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
225 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
226 1 1 1 1 55 GLN H . 55 . HN 1 1
226 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
227 1 1 1 1 55 GLN HE21 . 55 . HE21 1 1
227 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
228 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
228 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
229 1 1 1 1 58 GLN HA . 58 . HA 1 1
229 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
230 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
230 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
231 1 1 1 1 35 ILE HB . 35 . HB 1 1
231 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
232 1 1 1 1 58 GLN HE21 . 58 . HE21 1 1
232 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
233 1 1 1 1 58 GLN HE21 . 58 . HE21 1 1
233 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
234 1 1 1 1 58 GLN HA . 58 . HA 1 1
234 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
235 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
235 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
236 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
236 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
237 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
237 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
238 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
238 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
239 1 1 1 1 12 LEU H . 12 . HN 1 1
239 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
240 1 1 1 1 12 LEU H . 12 . HN 1 1
240 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
241 1 1 1 1 12 LEU H . 12 . HN 1 1
241 1 2 1 1 12 LEU HG . 12 . HG 1 1
242 1 1 1 1 12 LEU H . 12 . HN 1 1
242 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
243 1 1 1 1 13 THR MG . 13 . HG2* 1 1
243 1 2 1 1 14 LYS H . 14 . HN 1 1
244 1 1 1 1 17 LYS H . 17 . HN 1 1
244 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
245 1 1 1 1 17 LYS H . 17 . HN 1 1
245 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
246 1 1 1 1 17 LYS H . 17 . HN 1 1
246 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
247 1 1 1 1 18 ASN H . 18 . HN 1 1
247 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
248 1 1 1 1 18 ASN H . 18 . HN 1 1
248 1 2 1 1 21 MET H . 21 . HN 1 1
249 1 1 1 1 20 VAL H . 20 . HN 1 1
249 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
250 1 1 1 1 21 MET H . 21 . HN 1 1
250 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
251 1 1 1 1 21 MET H . 21 . HN 1 1
251 1 2 1 1 21 MET ME . 21 . HE* 1 1
252 1 1 1 1 22 GLU H . 22 . HN 1 1
252 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
253 1 1 1 1 22 GLU H . 22 . HN 1 1
253 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
254 1 1 1 1 23 LEU H . 23 . HN 1 1
254 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
255 1 1 1 1 23 LEU H . 23 . HN 1 1
255 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
256 1 1 1 1 23 LEU H . 23 . HN 1 1
256 1 2 1 1 23 LEU HG . 23 . HG 1 1
257 1 1 1 1 23 LEU H . 23 . HN 1 1
257 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
258 1 1 1 1 23 LEU H . 23 . HN 1 1
258 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
259 1 1 1 1 24 ASN H . 24 . HN 1 1
259 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
260 1 1 1 1 24 ASN H . 24 . HN 1 1
260 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
261 1 1 1 1 25 GLU H . 25 . HN 1 1
261 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
262 1 1 1 1 25 GLU H . 25 . HN 1 1
262 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
263 1 1 1 1 25 GLU H . 25 . HN 1 1
263 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
264 1 1 1 1 25 GLU H . 25 . HN 1 1
264 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
265 1 1 1 1 26 LYS H . 26 . HN 1 1
265 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
266 1 1 1 1 26 LYS H . 26 . HN 1 1
266 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
267 1 1 1 1 26 LYS H . 26 . HN 1 1
267 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
268 1 1 1 1 26 LYS H . 26 . HN 1 1
268 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
269 1 1 1 1 26 LYS H . 26 . HN 1 1
269 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
270 1 1 1 1 26 LYS H . 26 . HN 1 1
270 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
271 1 1 1 1 26 LYS H . 26 . HN 1 1
271 1 2 1 1 26 LYS HE2 . 26 . HE2 1 1
272 1 1 1 1 26 LYS H . 26 . HN 1 1
272 1 2 1 1 26 LYS HE3 . 26 . HE1 1 1
273 1 1 1 1 27 ARG H . 27 . HN 1 1
273 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
274 1 1 1 1 27 ARG H . 27 . HN 1 1
274 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
275 1 1 1 1 27 ARG H . 27 . HN 1 1
275 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
276 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
276 1 2 1 1 27 ARG H . 27 . HN 1 1
277 1 1 1 1 27 ARG H . 27 . HN 1 1
277 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
278 1 1 1 1 27 ARG H . 27 . HN 1 1
278 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
279 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1
279 1 2 1 1 28 ARG H . 28 . HN 1 1
280 1 1 1 1 28 ARG H . 28 . HN 1 1
280 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
281 1 1 1 1 30 LEU H . 30 . HN 1 1
281 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
282 1 1 1 1 30 LEU H . 30 . HN 1 1
282 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
283 1 1 1 1 30 LEU H . 30 . HN 1 1
283 1 2 1 1 30 LEU HG . 30 . HG 1 1
284 1 1 1 1 30 LEU H . 30 . HN 1 1
284 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
285 1 1 1 1 31 LYS H . 31 . HN 1 1
285 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
286 1 1 1 1 31 LYS H . 31 . HN 1 1
286 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
287 1 1 1 1 31 LYS H . 31 . HN 1 1
287 1 2 1 1 50 VAL HB . 50 . HB 1 1
288 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
288 1 2 1 1 31 LYS H . 31 . HN 1 1
289 1 1 1 1 32 TYR H . 32 . HN 1 1
289 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
290 1 1 1 1 32 TYR H . 32 . HN 1 1
290 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
291 1 1 1 1 32 TYR H . 32 . HN 1 1
291 1 2 1 1 32 TYR QE . 32 . HE* 1 1
292 1 1 1 1 32 TYR H . 32 . HN 1 1
292 1 2 1 1 32 TYR QD . 32 . HD* 1 1
293 1 1 1 1 33 GLU H . 33 . HN 1 1
293 1 2 1 1 48 MET ME . 48 . HE* 1 1
294 1 1 1 1 33 GLU H . 33 . HN 1 1
294 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
295 1 1 1 1 33 GLU H . 33 . HN 1 1
295 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
296 1 1 1 1 34 LEU H . 34 . HN 1 1
296 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
297 1 1 1 1 34 LEU H . 34 . HN 1 1
297 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
298 1 1 1 1 34 LEU H . 34 . HN 1 1
298 1 2 1 1 34 LEU HG . 34 . HG 1 1
299 1 1 1 1 34 LEU H . 34 . HN 1 1
299 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
300 1 1 1 1 34 LEU H . 34 . HN 1 1
300 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
301 1 1 1 1 35 ILE H . 35 . HN 1 1
301 1 2 1 1 35 ILE HB . 35 . HB 1 1
302 1 1 1 1 35 ILE H . 35 . HN 1 1
302 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
303 1 1 1 1 35 ILE H . 35 . HN 1 1
303 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
304 1 1 1 1 35 ILE H . 35 . HN 1 1
304 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
305 1 1 1 1 36 SER H . 36 . HN 1 1
305 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
306 1 1 1 1 36 SER H . 36 . HN 1 1
306 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
307 1 1 1 1 37 GLU H . 37 . HN 1 1
307 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
308 1 1 1 1 37 GLU H . 37 . HN 1 1
308 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
309 1 1 1 1 37 GLU H . 37 . HN 1 1
309 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
310 1 1 1 1 44 LYS H . 44 . HN 1 1
310 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
311 1 1 1 1 44 LYS H . 44 . HN 1 1
311 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
312 1 1 1 1 44 LYS H . 44 . HN 1 1
312 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
313 1 1 1 1 44 LYS H . 44 . HN 1 1
313 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
314 1 1 1 1 44 LYS H . 44 . HN 1 1
314 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
315 1 1 1 1 44 LYS H . 44 . HN 1 1
315 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
316 1 1 1 1 47 VAL H . 47 . HN 1 1
316 1 2 1 1 47 VAL HB . 47 . HB 1 1
317 1 1 1 1 47 VAL H . 47 . HN 1 1
317 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
318 1 1 1 1 48 MET H . 48 . HN 1 1
318 1 2 1 1 48 MET HB3 . 48 . HB1 1 1
319 1 1 1 1 48 MET H . 48 . HN 1 1
319 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
320 1 1 1 1 48 MET H . 48 . HN 1 1
320 1 2 1 1 48 MET HG3 . 48 . HG1 1 1
321 1 1 1 1 48 MET H . 48 . HN 1 1
321 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
322 1 1 1 1 47 VAL HB . 47 . HB 1 1
322 1 2 1 1 48 MET H . 48 . HN 1 1
323 1 1 1 1 49 GLU H . 49 . HN 1 1
323 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
324 1 1 1 1 49 GLU H . 49 . HN 1 1
324 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
325 1 1 1 1 48 MET ME . 48 . HE* 1 1
325 1 2 1 1 49 GLU H . 49 . HN 1 1
326 1 1 1 1 50 VAL H . 50 . HN 1 1
326 1 2 1 1 50 VAL HB . 50 . HB 1 1
327 1 1 1 1 50 VAL H . 50 . HN 1 1
327 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
328 1 1 1 1 50 VAL H . 50 . HN 1 1
328 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
329 1 1 1 1 51 GLU H . 51 . HN 1 1
329 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
330 1 1 1 1 51 GLU H . 51 . HN 1 1
330 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
331 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
331 1 2 1 1 51 GLU H . 51 . HN 1 1
332 1 1 1 1 52 VAL H . 52 . HN 1 1
332 1 2 1 1 52 VAL HB . 52 . HB 1 1
333 1 1 1 1 52 VAL H . 52 . HN 1 1
333 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
334 1 1 1 1 53 ASP H . 53 . HN 1 1
334 1 2 1 1 53 ASP HA . 53 . HA 1 1
335 1 1 1 1 53 ASP H . 53 . HN 1 1
335 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
336 1 1 1 1 53 ASP H . 53 . HN 1 1
336 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
337 1 1 1 1 54 GLY H . 54 . HN 1 1
337 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
338 1 1 1 1 55 GLN H . 55 . HN 1 1
338 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
339 1 1 1 1 55 GLN H . 55 . HN 1 1
339 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
340 1 1 1 1 55 GLN H . 55 . HN 1 1
340 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
341 1 1 1 1 56 LYS H . 56 . HN 1 1
341 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
342 1 1 1 1 56 LYS H . 56 . HN 1 1
342 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
343 1 1 1 1 56 LYS H . 56 . HN 1 1
343 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
344 1 1 1 1 56 LYS H . 56 . HN 1 1
344 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
345 1 1 1 1 56 LYS H . 56 . HN 1 1
345 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
346 1 1 1 1 56 LYS HA . 56 . HA 1 1
346 1 2 1 1 57 PHE H . 57 . HN 1 1
347 1 1 1 1 57 PHE H . 57 . HN 1 1
347 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
348 1 1 1 1 57 PHE H . 57 . HN 1 1
348 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
349 1 1 1 1 57 PHE H . 57 . HN 1 1
349 1 2 1 1 57 PHE QD . 57 . HD* 1 1
350 1 1 1 1 58 GLN H . 58 . HN 1 1
350 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
351 1 1 1 1 58 GLN H . 58 . HN 1 1
351 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
352 1 1 1 1 58 GLN H . 58 . HN 1 1
352 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
353 1 1 1 1 58 GLN H . 58 . HN 1 1
353 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
354 1 1 1 1 60 ALA H . 60 . HN 1 1
354 1 2 1 1 60 ALA MB . 60 . HB* 1 1
355 1 1 1 1 63 ASN H . 63 . HN 1 1
355 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
356 1 1 1 1 63 ASN H . 63 . HN 1 1
356 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
357 1 1 1 1 63 ASN H . 63 . HN 1 1
357 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
358 1 1 1 1 64 LYS H . 64 . HN 1 1
358 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
359 1 1 1 1 64 LYS H . 64 . HN 1 1
359 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
360 1 1 1 1 64 LYS H . 64 . HN 1 1
360 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1
361 1 1 1 1 65 LYS H . 65 . HN 1 1
361 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
362 1 1 1 1 65 LYS H . 65 . HN 1 1
362 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
363 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
363 1 2 1 1 65 LYS H . 65 . HN 1 1
364 1 1 1 1 65 LYS H . 65 . HN 1 1
364 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
365 1 1 1 1 65 LYS H . 65 . HN 1 1
365 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
366 1 1 1 1 66 VAL H . 66 . HN 1 1
366 1 2 1 1 66 VAL HB . 66 . HB 1 1
367 1 1 1 1 66 VAL H . 66 . HN 1 1
367 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
368 1 1 1 1 66 VAL H . 66 . HN 1 1
368 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
369 1 1 1 1 67 ALA H . 67 . HN 1 1
369 1 2 1 1 67 ALA MB . 67 . HB* 1 1
370 1 1 1 1 68 LYS H . 68 . HN 1 1
370 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
371 1 1 1 1 68 LYS H . 68 . HN 1 1
371 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
372 1 1 1 1 67 ALA MB . 67 . HB* 1 1
372 1 2 1 1 68 LYS H . 68 . HN 1 1
373 1 1 1 1 68 LYS H . 68 . HN 1 1
373 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
374 1 1 1 1 68 LYS H . 68 . HN 1 1
374 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
375 1 1 1 1 68 LYS H . 68 . HN 1 1
375 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
376 1 1 1 1 69 ALA H . 69 . HN 1 1
376 1 2 1 1 69 ALA MB . 69 . HB* 1 1
377 1 1 1 1 70 TYR H . 70 . HN 1 1
377 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
378 1 1 1 1 70 TYR H . 70 . HN 1 1
378 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
379 1 1 1 1 70 TYR H . 70 . HN 1 1
379 1 2 1 1 70 TYR QD . 70 . HD* 1 1
380 1 1 1 1 71 ALA H . 71 . HN 1 1
380 1 2 1 1 71 ALA MB . 71 . HB* 1 1
381 1 1 1 1 73 LEU H . 73 . HN 1 1
381 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
382 1 1 1 1 73 LEU H . 73 . HN 1 1
382 1 2 1 1 73 LEU HG . 73 . HG 1 1
383 1 1 1 1 73 LEU H . 73 . HN 1 1
383 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
384 1 1 1 1 75 ALA H . 75 . HN 1 1
384 1 2 1 1 75 ALA MB . 75 . HB* 1 1
385 1 1 1 1 76 LEU H . 76 . HN 1 1
385 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
386 1 1 1 1 76 LEU H . 76 . HN 1 1
386 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
387 1 1 1 1 76 LEU H . 76 . HN 1 1
387 1 2 1 1 76 LEU HG . 76 . HG 1 1
388 1 1 1 1 75 ALA MB . 75 . HB* 1 1
388 1 2 1 1 76 LEU H . 76 . HN 1 1
389 1 1 1 1 76 LEU H . 76 . HN 1 1
389 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
390 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
390 1 2 1 1 77 GLU H . 77 . HN 1 1
391 1 1 1 1 78 LYS H . 78 . HN 1 1
391 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
392 1 1 1 1 78 LYS H . 78 . HN 1 1
392 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
393 1 1 1 1 78 LYS H . 78 . HN 1 1
393 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
394 1 1 1 1 78 LYS H . 78 . HN 1 1
394 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
395 1 1 1 1 78 LYS H . 78 . HN 1 1
395 1 2 1 1 79 LEU HG . 79 . HG 1 1
396 1 1 1 1 74 ALA MB . 74 . HB* 1 1
396 1 2 1 1 78 LYS H . 78 . HN 1 1
397 1 1 1 1 78 LYS H . 78 . HN 1 1
397 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
398 1 1 1 1 79 LEU H . 79 . HN 1 1
398 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
399 1 1 1 1 79 LEU H . 79 . HN 1 1
399 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
400 1 1 1 1 79 LEU H . 79 . HN 1 1
400 1 2 1 1 79 LEU HG . 79 . HG 1 1
401 1 1 1 1 79 LEU H . 79 . HN 1 1
401 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
402 1 1 1 1 79 LEU H . 79 . HN 1 1
402 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
403 1 1 1 1 80 PHE H . 80 . HN 1 1
403 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
404 1 1 1 1 80 PHE H . 80 . HN 1 1
404 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
405 1 1 1 1 80 PHE H . 80 . HN 1 1
405 1 2 1 1 80 PHE QE . 80 . HE* 1 1
406 1 1 1 1 78 LYS H . 78 . HN 1 1
406 1 2 1 1 80 PHE H . 80 . HN 1 1
407 1 1 1 1 80 PHE H . 80 . HN 1 1
407 1 2 1 1 80 PHE QD . 80 . HD* 1 1
408 1 1 1 1 82 ASP H . 82 . HN 1 1
408 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
409 1 1 1 1 82 ASP H . 82 . HN 1 1
409 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
410 1 1 1 1 83 THR H . 83 . HN 1 1
410 1 2 1 1 83 THR HB . 83 . HB 1 1
411 1 1 1 1 83 THR H . 83 . HN 1 1
411 1 2 1 1 83 THR MG . 83 . HG2* 1 1
412 1 1 1 1 85 LEU H . 85 . HN 1 1
412 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
413 1 1 1 1 86 ALA H . 86 . HN 1 1
413 1 2 1 1 86 ALA MB . 86 . HB* 1 1
414 1 1 1 1 87 LEU H . 87 . HN 1 1
414 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
415 1 1 1 1 87 LEU H . 87 . HN 1 1
415 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
416 1 1 1 1 87 LEU H . 87 . HN 1 1
416 1 2 1 1 87 LEU HG . 87 . HG 1 1
417 1 1 1 1 87 LEU H . 87 . HN 1 1
417 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
418 1 1 1 1 87 LEU H . 87 . HN 1 1
418 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
419 1 1 1 1 88 ASP H . 88 . HN 1 1
419 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1
420 1 1 1 1 88 ASP H . 88 . HN 1 1
420 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1
421 1 1 1 1 89 ALA H . 89 . HN 1 1
421 1 2 1 1 89 ALA MB . 89 . HB* 1 1
422 1 1 1 1 91 LYS H . 91 . HN 1 1
422 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
423 1 1 1 1 91 LYS H . 91 . HN 1 1
423 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
424 1 1 1 1 11 MET H . 11 . HN 1 1
424 1 2 1 1 12 LEU H . 12 . HN 1 1
425 1 1 1 1 12 LEU H . 12 . HN 1 1
425 1 2 1 1 13 THR H . 13 . HN 1 1
426 1 1 1 1 16 GLY H . 16 . HN 1 1
426 1 2 1 1 17 LYS H . 17 . HN 1 1
427 1 1 1 1 20 VAL H . 20 . HN 1 1
427 1 2 1 1 21 MET H . 21 . HN 1 1
428 1 1 1 1 22 GLU H . 22 . HN 1 1
428 1 2 1 1 23 LEU H . 23 . HN 1 1
429 1 1 1 1 24 ASN H . 24 . HN 1 1
429 1 2 1 1 25 GLU H . 25 . HN 1 1
430 1 1 1 1 28 ARG H . 28 . HN 1 1
430 1 2 1 1 29 GLY H . 29 . HN 1 1
431 1 1 1 1 29 GLY H . 29 . HN 1 1
431 1 2 1 1 30 LEU H . 30 . HN 1 1
432 1 1 1 1 30 LEU H . 30 . HN 1 1
432 1 2 1 1 31 LYS H . 31 . HN 1 1
433 1 1 1 1 32 TYR H . 32 . HN 1 1
433 1 2 1 1 33 GLU H . 33 . HN 1 1
434 1 1 1 1 33 GLU H . 33 . HN 1 1
434 1 2 1 1 34 LEU H . 34 . HN 1 1
435 1 1 1 1 34 LEU H . 34 . HN 1 1
435 1 2 1 1 35 ILE H . 35 . HN 1 1
436 1 1 1 1 36 SER H . 36 . HN 1 1
436 1 2 1 1 37 GLU H . 37 . HN 1 1
437 1 1 1 1 37 GLU H . 37 . HN 1 1
437 1 2 1 1 38 THR H . 38 . HN 1 1
438 1 1 1 1 38 THR H . 38 . HN 1 1
438 1 2 1 1 39 GLY H . 39 . HN 1 1
439 1 1 1 1 43 ASP H . 43 . HN 1 1
439 1 2 1 1 44 LYS H . 44 . HN 1 1
440 1 1 1 1 48 MET H . 48 . HN 1 1
440 1 2 1 1 49 GLU H . 49 . HN 1 1
441 1 1 1 1 51 GLU H . 51 . HN 1 1
441 1 2 1 1 52 VAL H . 52 . HN 1 1
442 1 1 1 1 53 ASP H . 53 . HN 1 1
442 1 2 1 1 54 GLY H . 54 . HN 1 1
443 1 1 1 1 54 GLY H . 54 . HN 1 1
443 1 2 1 1 55 GLN H . 55 . HN 1 1
444 1 1 1 1 55 GLN H . 55 . HN 1 1
444 1 2 1 1 56 LYS H . 56 . HN 1 1
445 1 1 1 1 57 PHE H . 57 . HN 1 1
445 1 2 1 1 58 GLN H . 58 . HN 1 1
446 1 1 1 1 58 GLN H . 58 . HN 1 1
446 1 2 1 1 59 GLY H . 59 . HN 1 1
447 1 1 1 1 59 GLY H . 59 . HN 1 1
447 1 2 1 1 60 ALA H . 60 . HN 1 1
448 1 1 1 1 60 ALA H . 60 . HN 1 1
448 1 2 1 1 61 GLY H . 61 . HN 1 1
449 1 1 1 1 61 GLY H . 61 . HN 1 1
449 1 2 1 1 62 SER H . 62 . HN 1 1
450 1 1 1 1 63 ASN H . 63 . HN 1 1
450 1 2 1 1 66 VAL H . 66 . HN 1 1
451 1 1 1 1 64 LYS H . 64 . HN 1 1
451 1 2 1 1 65 LYS H . 65 . HN 1 1
452 1 1 1 1 66 VAL H . 66 . HN 1 1
452 1 2 1 1 67 ALA H . 67 . HN 1 1
453 1 1 1 1 68 LYS H . 68 . HN 1 1
453 1 2 1 1 69 ALA H . 69 . HN 1 1
454 1 1 1 1 70 TYR H . 70 . HN 1 1
454 1 2 1 1 71 ALA H . 71 . HN 1 1
455 1 1 1 1 72 ALA H . 72 . HN 1 1
455 1 2 1 1 73 LEU H . 73 . HN 1 1
456 1 1 1 1 75 ALA H . 75 . HN 1 1
456 1 2 1 1 76 LEU H . 76 . HN 1 1
457 1 1 1 1 85 LEU H . 85 . HN 1 1
457 1 2 1 1 86 ALA H . 86 . HN 1 1
458 1 1 1 1 86 ALA H . 86 . HN 1 1
458 1 2 1 1 87 LEU H . 87 . HN 1 1
459 1 1 1 1 87 LEU H . 87 . HN 1 1
459 1 2 1 1 88 ASP H . 88 . HN 1 1
460 1 1 1 1 89 ALA H . 89 . HN 1 1
460 1 2 1 1 90 ASN H . 90 . HN 1 1
461 1 1 1 1 90 ASN H . 90 . HN 1 1
461 1 2 1 1 91 LYS H . 91 . HN 1 1
462 1 1 1 1 20 VAL H . 20 . HN 1 1
462 1 2 1 1 22 GLU H . 22 . HN 1 1
463 1 1 1 1 19 PRO HA . 19 . HA 1 1
463 1 2 1 1 21 MET H . 21 . HN 1 1
464 1 1 1 1 19 PRO HA . 19 . HA 1 1
464 1 2 1 1 22 GLU H . 22 . HN 1 1
465 1 1 1 1 21 MET HA . 21 . HA 1 1
465 1 2 1 1 23 LEU H . 23 . HN 1 1
466 1 1 1 1 21 MET H . 21 . HN 1 1
466 1 2 1 1 23 LEU H . 23 . HN 1 1
467 1 1 1 1 20 VAL HA . 20 . HA 1 1
467 1 2 1 1 23 LEU H . 23 . HN 1 1
468 1 1 1 1 19 PRO HA . 19 . HA 1 1
468 1 2 1 1 23 LEU H . 23 . HN 1 1
469 1 1 1 1 22 GLU HA . 22 . HA 1 1
469 1 2 1 1 24 ASN H . 24 . HN 1 1
470 1 1 1 1 22 GLU H . 22 . HN 1 1
470 1 2 1 1 24 ASN H . 24 . HN 1 1
471 1 1 1 1 21 MET HA . 21 . HA 1 1
471 1 2 1 1 24 ASN H . 24 . HN 1 1
472 1 1 1 1 20 VAL HA . 20 . HA 1 1
472 1 2 1 1 24 ASN H . 24 . HN 1 1
473 1 1 1 1 23 LEU HA . 23 . HA 1 1
473 1 2 1 1 25 GLU H . 25 . HN 1 1
474 1 1 1 1 23 LEU H . 23 . HN 1 1
474 1 2 1 1 25 GLU H . 25 . HN 1 1
475 1 1 1 1 22 GLU HA . 22 . HA 1 1
475 1 2 1 1 25 GLU H . 25 . HN 1 1
476 1 1 1 1 21 MET HA . 21 . HA 1 1
476 1 2 1 1 25 GLU H . 25 . HN 1 1
477 1 1 1 1 64 LYS HA . 64 . HA 1 1
477 1 2 1 1 66 VAL H . 66 . HN 1 1
478 1 1 1 1 65 LYS H . 65 . HN 1 1
478 1 2 1 1 67 ALA H . 67 . HN 1 1
479 1 1 1 1 63 ASN H . 63 . HN 1 1
479 1 2 1 1 67 ALA H . 67 . HN 1 1
480 1 1 1 1 66 VAL HA . 66 . HA 1 1
480 1 2 1 1 68 LYS H . 68 . HN 1 1
481 1 1 1 1 66 VAL H . 66 . HN 1 1
481 1 2 1 1 68 LYS H . 68 . HN 1 1
482 1 1 1 1 65 LYS HA . 65 . HA 1 1
482 1 2 1 1 68 LYS H . 68 . HN 1 1
483 1 1 1 1 64 LYS HA . 64 . HA 1 1
483 1 2 1 1 68 LYS H . 68 . HN 1 1
484 1 1 1 1 68 LYS H . 68 . HN 1 1
484 1 2 1 1 70 TYR H . 70 . HN 1 1
485 1 1 1 1 67 ALA HA . 67 . HA 1 1
485 1 2 1 1 69 ALA H . 69 . HN 1 1
486 1 1 1 1 67 ALA H . 67 . HN 1 1
486 1 2 1 1 69 ALA H . 69 . HN 1 1
487 1 1 1 1 66 VAL HA . 66 . HA 1 1
487 1 2 1 1 69 ALA H . 69 . HN 1 1
488 1 1 1 1 69 ALA H . 69 . HN 1 1
488 1 2 1 1 71 ALA H . 71 . HN 1 1
489 1 1 1 1 68 LYS HA . 68 . HA 1 1
489 1 2 1 1 70 TYR H . 70 . HN 1 1
490 1 1 1 1 69 ALA HA . 69 . HA 1 1
490 1 2 1 1 71 ALA H . 71 . HN 1 1
491 1 1 1 1 68 LYS HA . 68 . HA 1 1
491 1 2 1 1 71 ALA H . 71 . HN 1 1
492 1 1 1 1 67 ALA HA . 67 . HA 1 1
492 1 2 1 1 71 ALA H . 71 . HN 1 1
493 1 1 1 1 71 ALA H . 71 . HN 1 1
493 1 2 1 1 73 LEU H . 73 . HN 1 1
494 1 1 1 1 70 TYR HA . 70 . HA 1 1
494 1 2 1 1 72 ALA H . 72 . HN 1 1
495 1 1 1 1 69 ALA HA . 69 . HA 1 1
495 1 2 1 1 72 ALA H . 72 . HN 1 1
496 1 1 1 1 68 LYS HA . 68 . HA 1 1
496 1 2 1 1 72 ALA H . 72 . HN 1 1
497 1 1 1 1 72 ALA H . 72 . HN 1 1
497 1 2 1 1 74 ALA H . 74 . HN 1 1
498 1 1 1 1 70 TYR HA . 70 . HA 1 1
498 1 2 1 1 73 LEU H . 73 . HN 1 1
499 1 1 1 1 69 ALA HA . 69 . HA 1 1
499 1 2 1 1 73 LEU H . 73 . HN 1 1
500 1 1 1 1 73 LEU H . 73 . HN 1 1
500 1 2 1 1 75 ALA H . 75 . HN 1 1
501 1 1 1 1 71 ALA HA . 71 . HA 1 1
501 1 2 1 1 74 ALA H . 74 . HN 1 1
502 1 1 1 1 70 TYR HA . 70 . HA 1 1
502 1 2 1 1 74 ALA H . 74 . HN 1 1
503 1 1 1 1 74 ALA H . 74 . HN 1 1
503 1 2 1 1 76 LEU H . 76 . HN 1 1
504 1 1 1 1 73 LEU HA . 73 . HA 1 1
504 1 2 1 1 75 ALA H . 75 . HN 1 1
505 1 1 1 1 72 ALA HA . 72 . HA 1 1
505 1 2 1 1 75 ALA H . 75 . HN 1 1
506 1 1 1 1 75 ALA H . 75 . HN 1 1
506 1 2 1 1 77 GLU H . 77 . HN 1 1
507 1 1 1 1 76 LEU H . 76 . HN 1 1
507 1 2 1 1 78 LYS H . 78 . HN 1 1
508 1 1 1 1 74 ALA HA . 74 . HA 1 1
508 1 2 1 1 77 GLU H . 77 . HN 1 1
509 1 1 1 1 76 LEU HA . 76 . HA 1 1
509 1 2 1 1 78 LYS H . 78 . HN 1 1
510 1 1 1 1 75 ALA HA . 75 . HA 1 1
510 1 2 1 1 78 LYS H . 78 . HN 1 1
511 1 1 1 1 13 THR H . 13 . HN 1 1
511 1 2 1 1 19 PRO HA . 19 . HA 1 1
512 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
512 1 2 1 1 16 GLY H . 16 . HN 1 1
513 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
513 1 2 1 1 16 GLY H . 16 . HN 1 1
514 1 1 1 1 13 THR H . 13 . HN 1 1
514 1 2 1 1 17 LYS H . 17 . HN 1 1
515 1 1 1 1 13 THR MG . 13 . HG2* 1 1
515 1 2 1 1 17 LYS H . 17 . HN 1 1
516 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
516 1 2 1 1 18 ASN H . 18 . HN 1 1
517 1 1 1 1 18 ASN H . 18 . HN 1 1
517 1 2 1 1 21 MET ME . 21 . HE* 1 1
518 1 1 1 1 18 ASN H . 18 . HN 1 1
518 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
519 1 1 1 1 52 VAL HB . 52 . HB 1 1
519 1 2 1 1 57 PHE H . 57 . HN 1 1
520 1 1 1 1 18 ASN H . 18 . HN 1 1
520 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
521 1 1 1 1 18 ASN H . 18 . HN 1 1
521 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
522 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1
522 1 2 1 1 21 MET ME . 21 . HE* 1 1
523 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1
523 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
524 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1
524 1 2 1 1 20 VAL HB . 20 . HB 1 1
525 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1
525 1 2 1 1 21 MET ME . 21 . HE* 1 1
526 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1
526 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
527 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1
527 1 2 1 1 20 VAL HB . 20 . HB 1 1
528 1 1 1 1 20 VAL H . 20 . HN 1 1
528 1 2 1 1 69 ALA MB . 69 . HB* 1 1
529 1 1 1 1 20 VAL H . 20 . HN 1 1
529 1 2 1 1 72 ALA MB . 72 . HB* 1 1
530 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
530 1 2 1 1 20 VAL H . 20 . HN 1 1
531 1 1 1 1 20 VAL H . 20 . HN 1 1
531 1 2 1 1 69 ALA HA . 69 . HA 1 1
532 1 1 1 1 18 ASN HA . 18 . HA 1 1
532 1 2 1 1 20 VAL H . 20 . HN 1 1
533 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
533 1 2 1 1 21 MET H . 21 . HN 1 1
534 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
534 1 2 1 1 22 GLU H . 22 . HN 1 1
535 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
535 1 2 1 1 22 GLU H . 22 . HN 1 1
536 1 1 1 1 22 GLU H . 22 . HN 1 1
536 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
537 1 1 1 1 23 LEU H . 23 . HN 1 1
537 1 2 1 1 72 ALA MB . 72 . HB* 1 1
538 1 1 1 1 23 LEU H . 23 . HN 1 1
538 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
539 1 1 1 1 23 LEU H . 23 . HN 1 1
539 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
540 1 1 1 1 20 VAL H . 20 . HN 1 1
540 1 2 1 1 23 LEU H . 23 . HN 1 1
541 1 1 1 1 25 GLU H . 25 . HN 1 1
541 1 2 1 1 27 ARG H . 27 . HN 1 1
542 1 1 1 1 24 ASN H . 24 . HN 1 1
542 1 2 1 1 26 LYS H . 26 . HN 1 1
543 1 1 1 1 24 ASN H . 24 . HN 1 1
543 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
544 1 1 1 1 24 ASN H . 24 . HN 1 1
544 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
545 1 1 1 1 24 ASN H . 24 . HN 1 1
545 1 2 1 1 72 ALA MB . 72 . HB* 1 1
546 1 1 1 1 24 ASN H . 24 . HN 1 1
546 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
547 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
547 1 2 1 1 24 ASN H . 24 . HN 1 1
548 1 1 1 1 21 MET HA . 21 . HA 1 1
548 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
549 1 1 1 1 21 MET HA . 21 . HA 1 1
549 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
550 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
550 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
551 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
551 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
552 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
552 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
553 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
553 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
554 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
554 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
555 1 1 1 1 25 GLU H . 25 . HN 1 1
555 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
556 1 1 1 1 25 GLU H . 25 . HN 1 1
556 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
557 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
557 1 2 1 1 25 GLU H . 25 . HN 1 1
558 1 1 1 1 25 GLU H . 25 . HN 1 1
558 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
559 1 1 1 1 24 ASN HA . 24 . HA 1 1
559 1 2 1 1 26 LYS H . 26 . HN 1 1
560 1 1 1 1 23 LEU HA . 23 . HA 1 1
560 1 2 1 1 26 LYS H . 26 . HN 1 1
561 1 1 1 1 26 LYS H . 26 . HN 1 1
561 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
562 1 1 1 1 23 LEU HA . 23 . HA 1 1
562 1 2 1 1 27 ARG H . 27 . HN 1 1
563 1 1 1 1 27 ARG H . 27 . HN 1 1
563 1 2 1 1 28 ARG HA . 28 . HA 1 1
564 1 1 1 1 28 ARG H . 28 . HN 1 1
564 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
565 1 1 1 1 28 ARG H . 28 . HN 1 1
565 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
566 1 1 1 1 29 GLY H . 29 . HN 1 1
566 1 2 1 1 30 LEU HG . 30 . HG 1 1
567 1 1 1 1 29 GLY H . 29 . HN 1 1
567 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
568 1 1 1 1 30 LEU H . 30 . HN 1 1
568 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
569 1 1 1 1 28 ARG HA . 28 . HA 1 1
569 1 2 1 1 30 LEU H . 30 . HN 1 1
570 1 1 1 1 31 LYS H . 31 . HN 1 1
570 1 2 1 1 32 TYR QD . 32 . HD* 1 1
571 1 1 1 1 31 LYS H . 31 . HN 1 1
571 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
572 1 1 1 1 32 TYR H . 32 . HN 1 1
572 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
573 1 1 1 1 33 GLU H . 33 . HN 1 1
573 1 2 1 1 51 GLU H . 51 . HN 1 1
574 1 1 1 1 33 GLU H . 33 . HN 1 1
574 1 2 1 1 48 MET HA . 48 . HA 1 1
575 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
575 1 2 1 1 33 GLU H . 33 . HN 1 1
576 1 1 1 1 33 GLU H . 33 . HN 1 1
576 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
577 1 1 1 1 33 GLU H . 33 . HN 1 1
577 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
578 1 1 1 1 33 GLU H . 33 . HN 1 1
578 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
579 1 1 1 1 34 LEU H . 34 . HN 1 1
579 1 2 1 1 48 MET HA . 48 . HA 1 1
580 1 1 1 1 35 ILE H . 35 . HN 1 1
580 1 2 1 1 48 MET H . 48 . HN 1 1
581 1 1 1 1 35 ILE H . 35 . HN 1 1
581 1 2 1 1 48 MET HA . 48 . HA 1 1
582 1 1 1 1 35 ILE H . 35 . HN 1 1
582 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
583 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
583 1 2 1 1 36 SER H . 36 . HN 1 1
584 1 1 1 1 34 LEU HG . 34 . HG 1 1
584 1 2 1 1 36 SER H . 36 . HN 1 1
585 1 1 1 1 36 SER H . 36 . HN 1 1
585 1 2 1 1 47 VAL HB . 47 . HB 1 1
586 1 1 1 1 36 SER H . 36 . HN 1 1
586 1 2 1 1 47 VAL H . 47 . HN 1 1
587 1 1 1 1 37 GLU H . 37 . HN 1 1
587 1 2 1 1 38 THR MG . 38 . HG2* 1 1
588 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
588 1 2 1 1 38 THR H . 38 . HN 1 1
589 1 1 1 1 38 THR H . 38 . HN 1 1
589 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
590 1 1 1 1 38 THR H . 38 . HN 1 1
590 1 2 1 1 44 LYS HA . 44 . HA 1 1
591 1 1 1 1 38 THR H . 38 . HN 1 1
591 1 2 1 1 45 ARG HA . 45 . HA 1 1
592 1 1 1 1 40 GLY H . 40 . HN 1 1
592 1 2 1 1 43 ASP H . 43 . HN 1 1
593 1 1 1 1 40 GLY H . 40 . HN 1 1
593 1 2 1 1 44 LYS H . 44 . HN 1 1
594 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
594 1 2 1 1 47 VAL H . 47 . HN 1 1
595 1 1 1 1 47 VAL H . 47 . HN 1 1
595 1 2 1 1 67 ALA MB . 67 . HB* 1 1
596 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
596 1 2 1 1 47 VAL H . 47 . HN 1 1
597 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
597 1 2 1 1 47 VAL H . 47 . HN 1 1
598 1 1 1 1 48 MET H . 48 . HN 1 1
598 1 2 1 1 71 ALA MB . 71 . HB* 1 1
599 1 1 1 1 48 MET H . 48 . HN 1 1
599 1 2 1 1 67 ALA MB . 67 . HB* 1 1
600 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
600 1 2 1 1 48 MET H . 48 . HN 1 1
601 1 1 1 1 48 MET H . 48 . HN 1 1
601 1 2 1 1 68 LYS HA . 68 . HA 1 1
602 1 1 1 1 48 MET H . 48 . HN 1 1
602 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
603 1 1 1 1 48 MET H . 48 . HN 1 1
603 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
604 1 1 1 1 48 MET H . 48 . HN 1 1
604 1 2 1 1 58 GLN HA . 58 . HA 1 1
605 1 1 1 1 48 MET H . 48 . HN 1 1
605 1 2 1 1 60 ALA HA . 60 . HA 1 1
606 1 1 1 1 48 MET H . 48 . HN 1 1
606 1 2 1 1 60 ALA H . 60 . HN 1 1
607 1 1 1 1 48 MET H . 48 . HN 1 1
607 1 2 1 1 61 GLY H . 61 . HN 1 1
608 1 1 1 1 35 ILE H . 35 . HN 1 1
608 1 2 1 1 49 GLU H . 49 . HN 1 1
609 1 1 1 1 34 LEU H . 34 . HN 1 1
609 1 2 1 1 49 GLU H . 49 . HN 1 1
610 1 1 1 1 49 GLU H . 49 . HN 1 1
610 1 2 1 1 59 GLY H . 59 . HN 1 1
611 1 1 1 1 34 LEU HA . 34 . HA 1 1
611 1 2 1 1 49 GLU H . 49 . HN 1 1
612 1 1 1 1 33 GLU HA . 33 . HA 1 1
612 1 2 1 1 49 GLU H . 49 . HN 1 1
613 1 1 1 1 49 GLU H . 49 . HN 1 1
613 1 2 1 1 58 GLN HA . 58 . HA 1 1
614 1 1 1 1 49 GLU H . 49 . HN 1 1
614 1 2 1 1 71 ALA MB . 71 . HB* 1 1
615 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
615 1 2 1 1 49 GLU H . 49 . HN 1 1
616 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
616 1 2 1 1 49 GLU H . 49 . HN 1 1
617 1 1 1 1 50 VAL H . 50 . HN 1 1
617 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
618 1 1 1 1 50 VAL H . 50 . HN 1 1
618 1 2 1 1 71 ALA MB . 71 . HB* 1 1
619 1 1 1 1 50 VAL H . 50 . HN 1 1
619 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
620 1 1 1 1 50 VAL H . 50 . HN 1 1
620 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
621 1 1 1 1 50 VAL H . 50 . HN 1 1
621 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
622 1 1 1 1 50 VAL H . 50 . HN 1 1
622 1 2 1 1 71 ALA HA . 71 . HA 1 1
623 1 1 1 1 50 VAL H . 50 . HN 1 1
623 1 2 1 1 72 ALA HA . 72 . HA 1 1
624 1 1 1 1 50 VAL H . 50 . HN 1 1
624 1 2 1 1 56 LYS HA . 56 . HA 1 1
625 1 1 1 1 50 VAL H . 50 . HN 1 1
625 1 2 1 1 58 GLN HA . 58 . HA 1 1
626 1 1 1 1 50 VAL H . 50 . HN 1 1
626 1 2 1 1 57 PHE QD . 57 . HD* 1 1
627 1 1 1 1 50 VAL H . 50 . HN 1 1
627 1 2 1 1 57 PHE H . 57 . HN 1 1
628 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
628 1 2 1 1 51 GLU H . 51 . HN 1 1
629 1 1 1 1 51 GLU H . 51 . HN 1 1
629 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
630 1 1 1 1 51 GLU H . 51 . HN 1 1
630 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
631 1 1 1 1 51 GLU H . 51 . HN 1 1
631 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
632 1 1 1 1 30 LEU HA . 30 . HA 1 1
632 1 2 1 1 51 GLU H . 51 . HN 1 1
633 1 1 1 1 32 TYR HA . 32 . HA 1 1
633 1 2 1 1 51 GLU H . 51 . HN 1 1
634 1 1 1 1 51 GLU H . 51 . HN 1 1
634 1 2 1 1 56 LYS HA . 56 . HA 1 1
635 1 1 1 1 52 VAL H . 52 . HN 1 1
635 1 2 1 1 54 GLY H . 54 . HN 1 1
636 1 1 1 1 52 VAL H . 52 . HN 1 1
636 1 2 1 1 57 PHE QD . 57 . HD* 1 1
637 1 1 1 1 52 VAL H . 52 . HN 1 1
637 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
638 1 1 1 1 52 VAL H . 52 . HN 1 1
638 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
639 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
639 1 2 1 1 52 VAL H . 52 . HN 1 1
640 1 1 1 1 52 VAL H . 52 . HN 1 1
640 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
641 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
641 1 2 1 1 52 VAL H . 52 . HN 1 1
642 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
642 1 2 1 1 53 ASP H . 53 . HN 1 1
643 1 1 1 1 53 ASP H . 53 . HN 1 1
643 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
644 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
644 1 2 1 1 53 ASP H . 53 . HN 1 1
645 1 1 1 1 53 ASP H . 53 . HN 1 1
645 1 2 1 1 55 GLN H . 55 . HN 1 1
646 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
646 1 2 1 1 54 GLY H . 54 . HN 1 1
647 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
647 1 2 1 1 54 GLY H . 54 . HN 1 1
648 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
648 1 2 1 1 54 GLY H . 54 . HN 1 1
649 1 1 1 1 54 GLY H . 54 . HN 1 1
649 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
650 1 1 1 1 55 GLN H . 55 . HN 1 1
650 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
651 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
651 1 2 1 1 55 GLN H . 55 . HN 1 1
652 1 1 1 1 55 GLN H . 55 . HN 1 1
652 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
653 1 1 1 1 52 VAL HA . 52 . HA 1 1
653 1 2 1 1 55 GLN H . 55 . HN 1 1
654 1 1 1 1 55 GLN H . 55 . HN 1 1
654 1 2 1 1 57 PHE QE . 57 . HE* 1 1
655 1 1 1 1 52 VAL H . 52 . HN 1 1
655 1 2 1 1 55 GLN H . 55 . HN 1 1
656 1 1 1 1 51 GLU HA . 51 . HA 1 1
656 1 2 1 1 55 GLN H . 55 . HN 1 1
657 1 1 1 1 55 GLN HE22 . 55 . HE22 1 1
657 1 2 1 1 79 LEU HG . 79 . HG 1 1
658 1 1 1 1 55 GLN HE22 . 55 . HE22 1 1
658 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
659 1 1 1 1 55 GLN HE21 . 55 . HE21 1 1
659 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
660 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
660 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
661 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
661 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
662 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
662 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
663 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
663 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
664 1 1 1 1 51 GLU HA . 51 . HA 1 1
664 1 2 1 1 56 LYS H . 56 . HN 1 1
665 1 1 1 1 52 VAL H . 52 . HN 1 1
665 1 2 1 1 56 LYS H . 56 . HN 1 1
666 1 1 1 1 52 VAL H . 52 . HN 1 1
666 1 2 1 1 57 PHE H . 57 . HN 1 1
667 1 1 1 1 51 GLU HA . 51 . HA 1 1
667 1 2 1 1 57 PHE H . 57 . HN 1 1
668 1 1 1 1 49 GLU HA . 49 . HA 1 1
668 1 2 1 1 57 PHE H . 57 . HN 1 1
669 1 1 1 1 57 PHE H . 57 . HN 1 1
669 1 2 1 1 58 GLN HA . 58 . HA 1 1
670 1 1 1 1 51 GLU H . 51 . HN 1 1
670 1 2 1 1 57 PHE H . 57 . HN 1 1
671 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
671 1 2 1 1 57 PHE H . 57 . HN 1 1
672 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
672 1 2 1 1 57 PHE H . 57 . HN 1 1
673 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
673 1 2 1 1 57 PHE H . 57 . HN 1 1
674 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
674 1 2 1 1 57 PHE H . 57 . HN 1 1
675 1 1 1 1 34 LEU HG . 34 . HG 1 1
675 1 2 1 1 47 VAL H . 47 . HN 1 1
676 1 1 1 1 58 GLN H . 58 . HN 1 1
676 1 2 1 1 71 ALA MB . 71 . HB* 1 1
677 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
677 1 2 1 1 58 GLN H . 58 . HN 1 1
678 1 1 1 1 37 GLU HA . 37 . HA 1 1
678 1 2 1 1 47 VAL H . 47 . HN 1 1
679 1 1 1 1 49 GLU HA . 49 . HA 1 1
679 1 2 1 1 58 GLN H . 58 . HN 1 1
680 1 1 1 1 49 GLU HA . 49 . HA 1 1
680 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
681 1 1 1 1 49 GLU HA . 49 . HA 1 1
681 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
682 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
682 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
683 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
683 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
684 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
684 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
685 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
685 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
686 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
686 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
687 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
687 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
688 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
688 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
689 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
689 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
690 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
690 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
691 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
691 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
692 1 1 1 1 59 GLY H . 59 . HN 1 1
692 1 2 1 1 71 ALA MB . 71 . HB* 1 1
693 1 1 1 1 59 GLY H . 59 . HN 1 1
693 1 2 1 1 67 ALA MB . 67 . HB* 1 1
694 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
694 1 2 1 1 59 GLY H . 59 . HN 1 1
695 1 1 1 1 59 GLY H . 59 . HN 1 1
695 1 2 1 1 71 ALA HA . 71 . HA 1 1
696 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
696 1 2 1 1 59 GLY H . 59 . HN 1 1
697 1 1 1 1 47 VAL HA . 47 . HA 1 1
697 1 2 1 1 59 GLY H . 59 . HN 1 1
698 1 1 1 1 49 GLU HA . 49 . HA 1 1
698 1 2 1 1 59 GLY H . 59 . HN 1 1
699 1 1 1 1 48 MET H . 48 . HN 1 1
699 1 2 1 1 59 GLY H . 59 . HN 1 1
700 1 1 1 1 59 GLY H . 59 . HN 1 1
700 1 2 1 1 71 ALA H . 71 . HN 1 1
701 1 1 1 1 60 ALA H . 60 . HN 1 1
701 1 2 1 1 70 TYR QD . 70 . HD* 1 1
702 1 1 1 1 47 VAL HA . 47 . HA 1 1
702 1 2 1 1 60 ALA H . 60 . HN 1 1
703 1 1 1 1 60 ALA H . 60 . HN 1 1
703 1 2 1 1 67 ALA HA . 67 . HA 1 1
704 1 1 1 1 60 ALA H . 60 . HN 1 1
704 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
705 1 1 1 1 60 ALA H . 60 . HN 1 1
705 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
706 1 1 1 1 60 ALA H . 60 . HN 1 1
706 1 2 1 1 71 ALA MB . 71 . HB* 1 1
707 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
707 1 2 1 1 60 ALA H . 60 . HN 1 1
708 1 1 1 1 61 GLY H . 61 . HN 1 1
708 1 2 1 1 67 ALA MB . 67 . HB* 1 1
709 1 1 1 1 61 GLY H . 61 . HN 1 1
709 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
710 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
710 1 2 1 1 61 GLY H . 61 . HN 1 1
711 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
711 1 2 1 1 61 GLY H . 61 . HN 1 1
712 1 1 1 1 47 VAL HA . 47 . HA 1 1
712 1 2 1 1 61 GLY H . 61 . HN 1 1
713 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
713 1 2 1 1 63 ASN H . 63 . HN 1 1
714 1 1 1 1 63 ASN H . 63 . HN 1 1
714 1 2 1 1 66 VAL HB . 66 . HB 1 1
715 1 1 1 1 63 ASN H . 63 . HN 1 1
715 1 2 1 1 67 ALA MB . 67 . HB* 1 1
716 1 1 1 1 63 ASN H . 63 . HN 1 1
716 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
717 1 1 1 1 63 ASN H . 63 . HN 1 1
717 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
718 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
718 1 2 1 1 63 ASN H . 63 . HN 1 1
719 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
719 1 2 1 1 66 VAL HB . 66 . HB 1 1
720 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
720 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
721 1 1 1 1 63 ASN HD22 . 63 . HD22 1 1
721 1 2 1 1 66 VAL HB . 66 . HB 1 1
722 1 1 1 1 63 ASN HD22 . 63 . HD22 1 1
722 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
723 1 1 1 1 63 ASN HD22 . 63 . HD22 1 1
723 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
724 1 1 1 1 46 PHE QD . 46 . HD* 1 1
724 1 2 1 1 63 ASN H . 63 . HN 1 1
725 1 1 1 1 61 GLY H . 61 . HN 1 1
725 1 2 1 1 63 ASN H . 63 . HN 1 1
726 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
726 1 2 1 1 66 VAL H . 66 . HN 1 1
727 1 1 1 1 63 ASN HD22 . 63 . HD22 1 1
727 1 2 1 1 66 VAL H . 66 . HN 1 1
728 1 1 1 1 46 PHE QE . 46 . HE* 1 1
728 1 2 1 1 64 LYS H . 64 . HN 1 1
729 1 1 1 1 63 ASN H . 63 . HN 1 1
729 1 2 1 1 65 LYS H . 65 . HN 1 1
730 1 1 1 1 63 ASN HA . 63 . HA 1 1
730 1 2 1 1 65 LYS H . 65 . HN 1 1
731 1 1 1 1 61 GLY H . 61 . HN 1 1
731 1 2 1 1 67 ALA H . 67 . HN 1 1
732 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
732 1 2 1 1 67 ALA H . 67 . HN 1 1
733 1 1 1 1 67 ALA H . 67 . HN 1 1
733 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
734 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
734 1 2 1 1 67 ALA H . 67 . HN 1 1
735 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
735 1 2 1 1 67 ALA H . 67 . HN 1 1
736 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
736 1 2 1 1 67 ALA H . 67 . HN 1 1
737 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
737 1 2 1 1 68 LYS H . 68 . HN 1 1
738 1 1 1 1 66 VAL HB . 66 . HB 1 1
738 1 2 1 1 68 LYS H . 68 . HN 1 1
739 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
739 1 2 1 1 68 LYS H . 68 . HN 1 1
740 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
740 1 2 1 1 68 LYS H . 68 . HN 1 1
741 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
741 1 2 1 1 68 LYS H . 68 . HN 1 1
742 1 1 1 1 66 VAL HB . 66 . HB 1 1
742 1 2 1 1 69 ALA H . 69 . HN 1 1
743 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
743 1 2 1 1 69 ALA H . 69 . HN 1 1
744 1 1 1 1 69 ALA H . 69 . HN 1 1
744 1 2 1 1 71 ALA MB . 71 . HB* 1 1
745 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
745 1 2 1 1 69 ALA H . 69 . HN 1 1
746 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
746 1 2 1 1 70 TYR H . 70 . HN 1 1
747 1 1 1 1 70 TYR H . 70 . HN 1 1
747 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
748 1 1 1 1 70 TYR H . 70 . HN 1 1
748 1 2 1 1 71 ALA MB . 71 . HB* 1 1
749 1 1 1 1 70 TYR H . 70 . HN 1 1
749 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
750 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
750 1 2 1 1 70 TYR H . 70 . HN 1 1
751 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
751 1 2 1 1 70 TYR H . 70 . HN 1 1
752 1 1 1 1 32 TYR QE . 32 . HE* 1 1
752 1 2 1 1 71 ALA H . 71 . HN 1 1
753 1 1 1 1 58 GLN HA . 58 . HA 1 1
753 1 2 1 1 71 ALA H . 71 . HN 1 1
754 1 1 1 1 67 ALA MB . 67 . HB* 1 1
754 1 2 1 1 71 ALA H . 71 . HN 1 1
755 1 1 1 1 69 ALA MB . 69 . HB* 1 1
755 1 2 1 1 71 ALA H . 71 . HN 1 1
756 1 1 1 1 68 LYS HG2 . 68 . HG2 1 1
756 1 2 1 1 71 ALA H . 71 . HN 1 1
757 1 1 1 1 71 ALA H . 71 . HN 1 1
757 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
758 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
758 1 2 1 1 71 ALA H . 71 . HN 1 1
759 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
759 1 2 1 1 71 ALA H . 71 . HN 1 1
760 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
760 1 2 1 1 71 ALA H . 71 . HN 1 1
761 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
761 1 2 1 1 71 ALA H . 71 . HN 1 1
762 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
762 1 2 1 1 71 ALA H . 71 . HN 1 1
763 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
763 1 2 1 1 71 ALA H . 71 . HN 1 1
764 1 1 1 1 72 ALA H . 72 . HN 1 1
764 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
765 1 1 1 1 72 ALA H . 72 . HN 1 1
765 1 2 1 1 74 ALA MB . 74 . HB* 1 1
766 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
766 1 2 1 1 72 ALA H . 72 . HN 1 1
767 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
767 1 2 1 1 72 ALA H . 72 . HN 1 1
768 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
768 1 2 1 1 72 ALA H . 72 . HN 1 1
769 1 1 1 1 69 ALA H . 69 . HN 1 1
769 1 2 1 1 72 ALA H . 72 . HN 1 1
770 1 1 1 1 72 ALA H . 72 . HN 1 1
770 1 2 1 1 75 ALA H . 75 . HN 1 1
771 1 1 1 1 32 TYR QD . 32 . HD* 1 1
771 1 2 1 1 72 ALA H . 72 . HN 1 1
772 1 1 1 1 32 TYR QE . 32 . HE* 1 1
772 1 2 1 1 72 ALA H . 72 . HN 1 1
773 1 1 1 1 69 ALA MB . 69 . HB* 1 1
773 1 2 1 1 73 LEU H . 73 . HN 1 1
774 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
774 1 2 1 1 74 ALA H . 74 . HN 1 1
775 1 1 1 1 74 ALA H . 74 . HN 1 1
775 1 2 1 1 77 GLU H . 77 . HN 1 1
776 1 1 1 1 57 PHE QD . 57 . HD* 1 1
776 1 2 1 1 75 ALA H . 75 . HN 1 1
777 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
777 1 2 1 1 75 ALA H . 75 . HN 1 1
778 1 1 1 1 72 ALA MB . 72 . HB* 1 1
778 1 2 1 1 75 ALA H . 75 . HN 1 1
779 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
779 1 2 1 1 75 ALA H . 75 . HN 1 1
780 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
780 1 2 1 1 75 ALA H . 75 . HN 1 1
781 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
781 1 2 1 1 75 ALA H . 75 . HN 1 1
782 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
782 1 2 1 1 77 GLU H . 77 . HN 1 1
783 1 1 1 1 78 LYS H . 78 . HN 1 1
783 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
784 1 1 1 1 75 ALA MB . 75 . HB* 1 1
784 1 2 1 1 78 LYS H . 78 . HN 1 1
785 1 1 1 1 78 LYS H . 78 . HN 1 1
785 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
786 1 1 1 1 78 LYS H . 78 . HN 1 1
786 1 2 1 1 79 LEU HA . 79 . HA 1 1
787 1 1 1 1 79 LEU H . 79 . HN 1 1
787 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
788 1 1 1 1 79 LEU H . 79 . HN 1 1
788 1 2 1 1 80 PHE HA . 80 . HA 1 1
789 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
789 1 2 1 1 79 LEU H . 79 . HN 1 1
790 1 1 1 1 76 LEU H . 76 . HN 1 1
790 1 2 1 1 79 LEU H . 79 . HN 1 1
791 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
791 1 2 1 1 80 PHE H . 80 . HN 1 1
792 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
792 1 2 1 1 80 PHE H . 80 . HN 1 1
793 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
793 1 2 1 1 80 PHE H . 80 . HN 1 1
794 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
794 1 2 1 1 80 PHE H . 80 . HN 1 1
795 1 1 1 1 80 PHE H . 80 . HN 1 1
795 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
796 1 1 1 1 76 LEU HA . 76 . HA 1 1
796 1 2 1 1 80 PHE H . 80 . HN 1 1
797 1 1 1 1 82 ASP H . 82 . HN 1 1
797 1 2 1 1 83 THR MG . 83 . HG2* 1 1
798 1 1 1 1 80 PHE HA . 80 . HA 1 1
798 1 2 1 1 82 ASP H . 82 . HN 1 1
799 1 1 1 1 83 THR H . 83 . HN 1 1
799 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
800 1 1 1 1 83 THR H . 83 . HN 1 1
800 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
801 1 1 1 1 81 PRO HA . 81 . HA 1 1
801 1 2 1 1 83 THR H . 83 . HN 1 1
802 1 1 1 1 35 ILE H . 35 . HN 1 1
802 1 2 1 1 47 VAL H . 47 . HN 1 1
803 1 1 1 1 27 ARG HE . 27 . HE 1 1
803 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
804 1 1 1 1 27 ARG HE . 27 . HE 1 1
804 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
805 1 1 1 1 38 THR H . 38 . HN 1 1
805 1 2 1 1 46 PHE HA . 46 . HA 1 1
806 1 1 1 1 33 GLU H . 33 . HN 1 1
806 1 2 1 1 50 VAL HA . 50 . HA 1 1
807 1 1 1 1 31 LYS H . 31 . HN 1 1
807 1 2 1 1 51 GLU H . 51 . HN 1 1
808 1 1 1 1 86 ALA MB . 86 . HB* 1 1
808 1 2 1 1 88 ASP H . 88 . HN 1 1
809 1 1 1 1 31 LYS H . 31 . HN 1 1
809 1 2 1 1 50 VAL HA . 50 . HA 1 1
810 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
810 1 2 1 1 73 LEU H . 73 . HN 1 1
811 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
811 1 2 1 1 49 GLU H . 49 . HN 1 1
812 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
812 1 2 1 1 49 GLU H . 49 . HN 1 1
813 1 1 1 1 49 GLU H . 49 . HN 1 1
813 1 2 1 1 67 ALA MB . 67 . HB* 1 1
814 1 1 1 1 49 GLU H . 49 . HN 1 1
814 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
815 1 1 1 1 11 MET HA . 11 . HA 1 1
815 1 2 1 1 11 MET ME . 11 . HE* 1 1
816 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
816 1 2 1 1 11 MET ME . 11 . HE* 1 1
817 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
817 1 2 1 1 11 MET ME . 11 . HE* 1 1
818 1 1 1 1 11 MET H . 11 . HN 1 1
818 1 2 1 1 11 MET ME . 11 . HE* 1 1
819 1 1 1 1 12 LEU HA . 12 . HA 1 1
819 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
820 1 1 1 1 12 LEU HA . 12 . HA 1 1
820 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
821 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
821 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
822 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
822 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
823 1 1 1 1 12 LEU H . 12 . HN 1 1
823 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
824 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
824 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
825 1 1 1 1 13 THR HA . 13 . HA 1 1
825 1 2 1 1 13 THR MG . 13 . HG2* 1 1
826 1 1 1 1 13 THR H . 13 . HN 1 1
826 1 2 1 1 13 THR MG . 13 . HG2* 1 1
827 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
827 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
828 1 1 1 1 14 LYS HA . 14 . HA 1 1
828 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
829 1 1 1 1 14 LYS HA . 14 . HA 1 1
829 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1
830 1 1 1 1 14 LYS HA . 14 . HA 1 1
830 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
831 1 1 1 1 14 LYS HA . 14 . HA 1 1
831 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
832 1 1 1 1 14 LYS HA . 14 . HA 1 1
832 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1
833 1 1 1 1 17 LYS HA . 17 . HA 1 1
833 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
834 1 1 1 1 17 LYS HA . 17 . HA 1 1
834 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
835 1 1 1 1 17 LYS HA . 17 . HA 1 1
835 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
836 1 1 1 1 17 LYS H . 17 . HN 1 1
836 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
837 1 1 1 1 17 LYS HA . 17 . HA 1 1
837 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
838 1 1 1 1 17 LYS HA . 17 . HA 1 1
838 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
839 1 1 1 1 17 LYS HA . 17 . HA 1 1
839 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
840 1 1 1 1 17 LYS HA . 17 . HA 1 1
840 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
841 1 1 1 1 20 VAL HA . 20 . HA 1 1
841 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
842 1 1 1 1 20 VAL HA . 20 . HA 1 1
842 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
843 1 1 1 1 20 VAL H . 20 . HN 1 1
843 1 2 1 1 20 VAL HB . 20 . HB 1 1
844 1 1 1 1 20 VAL H . 20 . HN 1 1
844 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
845 1 1 1 1 21 MET H . 21 . HN 1 1
845 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
846 1 1 1 1 21 MET H . 21 . HN 1 1
846 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
847 1 1 1 1 21 MET HA . 21 . HA 1 1
847 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
848 1 1 1 1 21 MET H . 21 . HN 1 1
848 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
849 1 1 1 1 21 MET HA . 21 . HA 1 1
849 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
850 1 1 1 1 21 MET HA . 21 . HA 1 1
850 1 2 1 1 21 MET ME . 21 . HE* 1 1
851 1 1 1 1 21 MET HB2 . 21 . HB2 1 1
851 1 2 1 1 21 MET ME . 21 . HE* 1 1
852 1 1 1 1 22 GLU HA . 22 . HA 1 1
852 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
853 1 1 1 1 22 GLU H . 22 . HN 1 1
853 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
854 1 1 1 1 22 GLU H . 22 . HN 1 1
854 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
855 1 1 1 1 23 LEU HA . 23 . HA 1 1
855 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
856 1 1 1 1 23 LEU HA . 23 . HA 1 1
856 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
857 1 1 1 1 23 LEU HG . 23 . HG 1 1
857 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
858 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
858 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
859 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
859 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
860 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
860 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
861 1 1 1 1 25 GLU HA . 25 . HA 1 1
861 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
862 1 1 1 1 25 GLU HA . 25 . HA 1 1
862 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
863 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
863 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
864 1 1 1 1 26 LYS HA . 26 . HA 1 1
864 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
865 1 1 1 1 26 LYS HA . 26 . HA 1 1
865 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
866 1 1 1 1 26 LYS HA . 26 . HA 1 1
866 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
867 1 1 1 1 26 LYS HA . 26 . HA 1 1
867 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
868 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
868 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
869 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
869 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
870 1 1 1 1 14 LYS HA . 14 . HA 1 1
870 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
871 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
871 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
872 1 1 1 1 26 LYS HA . 26 . HA 1 1
872 1 2 1 1 26 LYS HE2 . 26 . HE2 1 1
873 1 1 1 1 26 LYS HA . 26 . HA 1 1
873 1 2 1 1 26 LYS HE3 . 26 . HE1 1 1
874 1 1 1 1 27 ARG HA . 27 . HA 1 1
874 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
875 1 1 1 1 27 ARG H . 27 . HN 1 1
875 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
876 1 1 1 1 27 ARG HA . 27 . HA 1 1
876 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
877 1 1 1 1 28 ARG HA . 28 . HA 1 1
877 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
878 1 1 1 1 28 ARG H . 28 . HN 1 1
878 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
879 1 1 1 1 28 ARG HA . 28 . HA 1 1
879 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
880 1 1 1 1 30 LEU HA . 30 . HA 1 1
880 1 2 1 1 30 LEU HG . 30 . HG 1 1
881 1 1 1 1 30 LEU HA . 30 . HA 1 1
881 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
882 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
882 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
883 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
883 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
884 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
884 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
885 1 1 1 1 30 LEU HA . 30 . HA 1 1
885 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
886 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
886 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
887 1 1 1 1 31 LYS HA . 31 . HA 1 1
887 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
888 1 1 1 1 31 LYS HA . 31 . HA 1 1
888 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
889 1 1 1 1 31 LYS HA . 31 . HA 1 1
889 1 2 1 1 31 LYS HE3 . 31 . HE1 1 1
890 1 1 1 1 31 LYS H . 31 . HN 1 1
890 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
891 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
891 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
892 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
892 1 2 1 1 31 LYS HE3 . 31 . HE1 1 1
893 1 1 1 1 31 LYS HA . 31 . HA 1 1
893 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
894 1 1 1 1 31 LYS H . 31 . HN 1 1
894 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
895 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
895 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
896 1 1 1 1 32 TYR HA . 32 . HA 1 1
896 1 2 1 1 32 TYR QD . 32 . HD* 1 1
897 1 1 1 1 33 GLU HA . 33 . HA 1 1
897 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
898 1 1 1 1 33 GLU H . 33 . HN 1 1
898 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
899 1 1 1 1 33 GLU H . 33 . HN 1 1
899 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
900 1 1 1 1 33 GLU HA . 33 . HA 1 1
900 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
901 1 1 1 1 34 LEU HA . 34 . HA 1 1
901 1 2 1 1 34 LEU HG . 34 . HG 1 1
902 1 1 1 1 34 LEU HA . 34 . HA 1 1
902 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
903 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
903 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
904 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
904 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
905 1 1 1 1 34 LEU HA . 34 . HA 1 1
905 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
906 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
906 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
907 1 1 1 1 35 ILE HA . 35 . HA 1 1
907 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
908 1 1 1 1 35 ILE HA . 35 . HA 1 1
908 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
909 1 1 1 1 35 ILE HA . 35 . HA 1 1
909 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
910 1 1 1 1 35 ILE HB . 35 . HB 1 1
910 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
911 1 1 1 1 35 ILE HB . 35 . HB 1 1
911 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
912 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
912 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
913 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
913 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
914 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
914 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
915 1 1 1 1 35 ILE HA . 35 . HA 1 1
915 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
916 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
916 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
917 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
917 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
918 1 1 1 1 37 GLU H . 37 . HN 1 1
918 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
919 1 1 1 1 38 THR H . 38 . HN 1 1
919 1 2 1 1 38 THR MG . 38 . HG2* 1 1
920 1 1 1 1 38 THR HA . 38 . HA 1 1
920 1 2 1 1 38 THR MG . 38 . HG2* 1 1
921 1 1 1 1 42 HIS HA . 42 . HA 1 1
921 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
922 1 1 1 1 44 LYS HA . 44 . HA 1 1
922 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
923 1 1 1 1 44 LYS HA . 44 . HA 1 1
923 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
924 1 1 1 1 44 LYS HA . 44 . HA 1 1
924 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
925 1 1 1 1 44 LYS HA . 44 . HA 1 1
925 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
926 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
926 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
927 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
927 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
928 1 1 1 1 44 LYS HE2 . 44 . HE2 1 1
928 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
929 1 1 1 1 44 LYS HA . 44 . HA 1 1
929 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
930 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
930 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
931 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
931 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
932 1 1 1 1 44 LYS HE2 . 44 . HE2 1 1
932 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
933 1 1 1 1 44 LYS HA . 44 . HA 1 1
933 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
934 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
934 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
935 1 1 1 1 44 LYS HE3 . 44 . HE1 1 1
935 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
936 1 1 1 1 44 LYS HE3 . 44 . HE1 1 1
936 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
937 1 1 1 1 46 PHE HA . 46 . HA 1 1
937 1 2 1 1 46 PHE QD . 46 . HD* 1 1
938 1 1 1 1 47 VAL HA . 47 . HA 1 1
938 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
939 1 1 1 1 47 VAL HA . 47 . HA 1 1
939 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
940 1 1 1 1 48 MET HA . 48 . HA 1 1
940 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
941 1 1 1 1 48 MET H . 48 . HN 1 1
941 1 2 1 1 48 MET ME . 48 . HE* 1 1
942 1 1 1 1 48 MET HA . 48 . HA 1 1
942 1 2 1 1 48 MET ME . 48 . HE* 1 1
943 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
943 1 2 1 1 48 MET ME . 48 . HE* 1 1
944 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
944 1 2 1 1 48 MET ME . 48 . HE* 1 1
945 1 1 1 1 48 MET ME . 48 . HE* 1 1
945 1 2 1 1 48 MET HG3 . 48 . HG1 1 1
946 1 1 1 1 48 MET ME . 48 . HE* 1 1
946 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
947 1 1 1 1 49 GLU HA . 49 . HA 1 1
947 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
948 1 1 1 1 49 GLU H . 49 . HN 1 1
948 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
949 1 1 1 1 49 GLU HA . 49 . HA 1 1
949 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
950 1 1 1 1 49 GLU H . 49 . HN 1 1
950 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
951 1 1 1 1 50 VAL HA . 50 . HA 1 1
951 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
952 1 1 1 1 51 GLU HA . 51 . HA 1 1
952 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
953 1 1 1 1 51 GLU HA . 51 . HA 1 1
953 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
954 1 1 1 1 51 GLU H . 51 . HN 1 1
954 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
955 1 1 1 1 51 GLU H . 51 . HN 1 1
955 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
956 1 1 1 1 52 VAL HA . 52 . HA 1 1
956 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
957 1 1 1 1 52 VAL HA . 52 . HA 1 1
957 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
958 1 1 1 1 27 ARG HE . 27 . HE 1 1
958 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
959 1 1 1 1 27 ARG HE . 27 . HE 1 1
959 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
960 1 1 1 1 55 GLN HA . 55 . HA 1 1
960 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
961 1 1 1 1 55 GLN HA . 55 . HA 1 1
961 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
962 1 1 1 1 55 GLN H . 55 . HN 1 1
962 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
963 1 1 1 1 56 LYS HA . 56 . HA 1 1
963 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
964 1 1 1 1 56 LYS HA . 56 . HA 1 1
964 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
965 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
965 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
966 1 1 1 1 56 LYS H . 56 . HN 1 1
966 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
967 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
967 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
968 1 1 1 1 56 LYS HA . 56 . HA 1 1
968 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
969 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
969 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
970 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
970 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
971 1 1 1 1 56 LYS H . 56 . HN 1 1
971 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
972 1 1 1 1 56 LYS H . 56 . HN 1 1
972 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
973 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
973 1 2 1 1 71 ALA MB . 71 . HB* 1 1
974 1 1 1 1 57 PHE HA . 57 . HA 1 1
974 1 2 1 1 57 PHE QD . 57 . HD* 1 1
975 1 1 1 1 56 LYS HA . 56 . HA 1 1
975 1 2 1 1 57 PHE QE . 57 . HE* 1 1
976 1 1 1 1 20 VAL HB . 20 . HB 1 1
976 1 2 1 1 22 GLU H . 22 . HN 1 1
977 1 1 1 1 58 GLN HA . 58 . HA 1 1
977 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
978 1 1 1 1 58 GLN HA . 58 . HA 1 1
978 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
979 1 1 1 1 64 LYS HA . 64 . HA 1 1
979 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
980 1 1 1 1 64 LYS HA . 64 . HA 1 1
980 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
981 1 1 1 1 64 LYS HA . 64 . HA 1 1
981 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1
982 1 1 1 1 64 LYS HA . 64 . HA 1 1
982 1 2 1 1 64 LYS HE2 . 64 . HE2 1 1
983 1 1 1 1 64 LYS HA . 64 . HA 1 1
983 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
984 1 1 1 1 64 LYS H . 64 . HN 1 1
984 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
985 1 1 1 1 64 LYS HA . 64 . HA 1 1
985 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
986 1 1 1 1 65 LYS HA . 65 . HA 1 1
986 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
987 1 1 1 1 65 LYS HA . 65 . HA 1 1
987 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
988 1 1 1 1 65 LYS HA . 65 . HA 1 1
988 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1
989 1 1 1 1 65 LYS HA . 65 . HA 1 1
989 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
990 1 1 1 1 65 LYS H . 65 . HN 1 1
990 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
991 1 1 1 1 65 LYS H . 65 . HN 1 1
991 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
992 1 1 1 1 65 LYS HA . 65 . HA 1 1
992 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
993 1 1 1 1 65 LYS HA . 65 . HA 1 1
993 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
994 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
994 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
995 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
995 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
996 1 1 1 1 65 LYS H . 65 . HN 1 1
996 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
997 1 1 1 1 65 LYS H . 65 . HN 1 1
997 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1
998 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
998 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
999 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
999 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1
1000 1 1 1 1 66 VAL HA . 66 . HA 1 1
1000 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1001 1 1 1 1 66 VAL HA . 66 . HA 1 1
1001 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1002 1 1 1 1 68 LYS HA . 68 . HA 1 1
1002 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1003 1 1 1 1 68 LYS HA . 68 . HA 1 1
1003 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1004 1 1 1 1 68 LYS HA . 68 . HA 1 1
1004 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
1005 1 1 1 1 68 LYS HA . 68 . HA 1 1
1005 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1006 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1006 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1007 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1007 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1008 1 1 1 1 68 LYS H . 68 . HN 1 1
1008 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1009 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1009 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1010 1 1 1 1 68 LYS HA . 68 . HA 1 1
1010 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1011 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1011 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1012 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1012 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1013 1 1 1 1 68 LYS HE2 . 68 . HE2 1 1
1013 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1014 1 1 1 1 68 LYS HE2 . 68 . HE2 1 1
1014 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1015 1 1 1 1 68 LYS H . 68 . HN 1 1
1015 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1016 1 1 1 1 68 LYS HA . 68 . HA 1 1
1016 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1017 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1017 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1018 1 1 1 1 68 LYS HE3 . 68 . HE1 1 1
1018 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1019 1 1 1 1 68 LYS HE3 . 68 . HE1 1 1
1019 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1020 1 1 1 1 70 TYR H . 70 . HN 1 1
1020 1 2 1 1 70 TYR QE . 70 . HE* 1 1
1021 1 1 1 1 23 LEU HA . 23 . HA 1 1
1021 1 2 1 1 23 LEU HG . 23 . HG 1 1
1022 1 1 1 1 73 LEU HA . 73 . HA 1 1
1022 1 2 1 1 73 LEU HG . 73 . HG 1 1
1023 1 1 1 1 73 LEU HA . 73 . HA 1 1
1023 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1024 1 1 1 1 73 LEU H . 73 . HN 1 1
1024 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
1025 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1025 1 2 1 1 73 LEU HG . 73 . HG 1 1
1026 1 1 1 1 73 LEU H . 73 . HN 1 1
1026 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1027 1 1 1 1 23 LEU HA . 23 . HA 1 1
1027 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1028 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1028 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1029 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1029 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1030 1 1 1 1 26 LYS HD2 . 26 . HD2 1 1
1030 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1031 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1031 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1032 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1032 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1033 1 1 1 1 76 LEU HA . 76 . HA 1 1
1033 1 2 1 1 76 LEU HG . 76 . HG 1 1
1034 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1034 1 2 1 1 76 LEU HA . 76 . HA 1 1
1035 1 1 1 1 76 LEU HA . 76 . HA 1 1
1035 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1036 1 1 1 1 76 LEU HA . 76 . HA 1 1
1036 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1037 1 1 1 1 76 LEU H . 76 . HN 1 1
1037 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1038 1 1 1 1 73 LEU HA . 73 . HA 1 1
1038 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1039 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1039 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1040 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1040 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1041 1 1 1 1 23 LEU HA . 23 . HA 1 1
1041 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1042 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1042 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1043 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1043 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1044 1 1 1 1 77 GLU H . 77 . HN 1 1
1044 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
1045 1 1 1 1 77 GLU H . 77 . HN 1 1
1045 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
1046 1 1 1 1 77 GLU H . 77 . HN 1 1
1046 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1047 1 1 1 1 77 GLU H . 77 . HN 1 1
1047 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
1048 1 1 1 1 22 GLU HA . 22 . HA 1 1
1048 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
1049 1 1 1 1 78 LYS HA . 78 . HA 1 1
1049 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1050 1 1 1 1 78 LYS HA . 78 . HA 1 1
1050 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1051 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1051 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1052 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1052 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1053 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1053 1 2 1 1 79 LEU HG . 79 . HG 1 1
1054 1 1 1 1 57 PHE QE . 57 . HE* 1 1
1054 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1055 1 1 1 1 57 PHE QE . 57 . HE* 1 1
1055 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1056 1 1 1 1 78 LYS HA . 78 . HA 1 1
1056 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1057 1 1 1 1 57 PHE QE . 57 . HE* 1 1
1057 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1058 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1058 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1059 1 1 1 1 78 LYS HD2 . 78 . HD2 1 1
1059 1 2 1 1 79 LEU HG . 79 . HG 1 1
1060 1 1 1 1 57 PHE QE . 57 . HE* 1 1
1060 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1061 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1061 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1062 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1062 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1063 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1063 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1064 1 1 1 1 79 LEU HA . 79 . HA 1 1
1064 1 2 1 1 79 LEU HG . 79 . HG 1 1
1065 1 1 1 1 79 LEU HA . 79 . HA 1 1
1065 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1066 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1066 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1067 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1067 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1068 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1068 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1069 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1069 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1070 1 1 1 1 79 LEU HA . 79 . HA 1 1
1070 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1071 1 1 1 1 80 PHE HA . 80 . HA 1 1
1071 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
1072 1 1 1 1 80 PHE HA . 80 . HA 1 1
1072 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1073 1 1 1 1 80 PHE HA . 80 . HA 1 1
1073 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1074 1 1 1 1 83 THR HA . 83 . HA 1 1
1074 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1075 1 1 1 1 85 LEU HA . 85 . HA 1 1
1075 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1076 1 1 1 1 87 LEU HA . 87 . HA 1 1
1076 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1077 1 1 1 1 87 LEU HA . 87 . HA 1 1
1077 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1078 1 1 1 1 85 LEU H . 85 . HN 1 1
1078 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
1079 1 1 1 1 85 LEU H . 85 . HN 1 1
1079 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
1080 1 1 1 1 85 LEU H . 85 . HN 1 1
1080 1 2 1 1 85 LEU HG . 85 . HG 1 1
1081 1 1 1 1 85 LEU H . 85 . HN 1 1
1081 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1
1082 1 1 1 1 85 LEU HA . 85 . HA 1 1
1082 1 2 1 1 85 LEU HG . 85 . HG 1 1
1083 1 1 1 1 91 LYS H . 91 . HN 1 1
1083 1 2 1 1 91 LYS HE2 . 91 . HE2 1 1
1084 1 1 1 1 91 LYS H . 91 . HN 1 1
1084 1 2 1 1 91 LYS HE3 . 91 . HE1 1 1
1085 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
1085 1 2 1 1 12 LEU H . 12 . HN 1 1
1086 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
1086 1 2 1 1 12 LEU H . 12 . HN 1 1
1087 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1087 1 2 1 1 13 THR H . 13 . HN 1 1
1088 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1088 1 2 1 1 13 THR H . 13 . HN 1 1
1089 1 1 1 1 13 THR HB . 13 . HB 1 1
1089 1 2 1 1 14 LYS H . 14 . HN 1 1
1090 1 1 1 1 62 SER H . 62 . HN 1 1
1090 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1091 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
1091 1 2 1 1 15 HIS H . 15 . HN 1 1
1092 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
1092 1 2 1 1 15 HIS H . 15 . HN 1 1
1093 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
1093 1 2 1 1 16 GLY H . 16 . HN 1 1
1094 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
1094 1 2 1 1 18 ASN H . 18 . HN 1 1
1095 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
1095 1 2 1 1 18 ASN H . 18 . HN 1 1
1096 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
1096 1 2 1 1 18 ASN H . 18 . HN 1 1
1097 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1097 1 2 1 1 21 MET H . 21 . HN 1 1
1098 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
1098 1 2 1 1 22 GLU H . 22 . HN 1 1
1099 1 1 1 1 21 MET HG3 . 21 . HG1 1 1
1099 1 2 1 1 22 GLU H . 22 . HN 1 1
1100 1 1 1 1 21 MET ME . 21 . HE* 1 1
1100 1 2 1 1 22 GLU H . 22 . HN 1 1
1101 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1101 1 2 1 1 24 ASN H . 24 . HN 1 1
1102 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
1102 1 2 1 1 26 LYS H . 26 . HN 1 1
1103 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
1103 1 2 1 1 27 ARG H . 27 . HN 1 1
1104 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
1104 1 2 1 1 28 ARG H . 28 . HN 1 1
1105 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
1105 1 2 1 1 28 ARG H . 28 . HN 1 1
1106 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1106 1 2 1 1 31 LYS H . 31 . HN 1 1
1107 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1107 1 2 1 1 32 TYR H . 32 . HN 1 1
1108 1 1 1 1 31 LYS HD2 . 31 . HD2 1 1
1108 1 2 1 1 32 TYR H . 32 . HN 1 1
1109 1 1 1 1 31 LYS HD3 . 31 . HD1 1 1
1109 1 2 1 1 32 TYR H . 32 . HN 1 1
1110 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1110 1 2 1 1 36 SER H . 36 . HN 1 1
1111 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1111 1 2 1 1 36 SER H . 36 . HN 1 1
1112 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1112 1 2 1 1 36 SER H . 36 . HN 1 1
1113 1 1 1 1 36 SER HA . 36 . HA 1 1
1113 1 2 1 1 37 GLU H . 37 . HN 1 1
1114 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
1114 1 2 1 1 37 GLU H . 37 . HN 1 1
1115 1 1 1 1 38 THR HA . 38 . HA 1 1
1115 1 2 1 1 39 GLY H . 39 . HN 1 1
1116 1 1 1 1 38 THR HB . 38 . HB 1 1
1116 1 2 1 1 39 GLY H . 39 . HN 1 1
1117 1 1 1 1 38 THR MG . 38 . HG2* 1 1
1117 1 2 1 1 39 GLY H . 39 . HN 1 1
1118 1 1 1 1 42 HIS HB2 . 42 . HB2 1 1
1118 1 2 1 1 43 ASP H . 43 . HN 1 1
1119 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
1119 1 2 1 1 43 ASP H . 43 . HN 1 1
1120 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
1120 1 2 1 1 44 LYS H . 44 . HN 1 1
1121 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
1121 1 2 1 1 50 VAL H . 50 . HN 1 1
1122 1 1 1 1 27 ARG HE . 27 . HE 1 1
1122 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1123 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
1123 1 2 1 1 56 LYS H . 56 . HN 1 1
1124 1 1 1 1 55 GLN HG3 . 55 . HG1 1 1
1124 1 2 1 1 56 LYS H . 56 . HN 1 1
1125 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
1125 1 2 1 1 56 LYS H . 56 . HN 1 1
1126 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1
1126 1 2 1 1 57 PHE H . 57 . HN 1 1
1127 1 1 1 1 57 PHE HA . 57 . HA 1 1
1127 1 2 1 1 58 GLN H . 58 . HN 1 1
1128 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
1128 1 2 1 1 59 GLY H . 59 . HN 1 1
1129 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1129 1 2 1 1 61 GLY H . 61 . HN 1 1
1130 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
1130 1 2 1 1 64 LYS H . 64 . HN 1 1
1131 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1
1131 1 2 1 1 66 VAL H . 66 . HN 1 1
1132 1 1 1 1 65 LYS HD3 . 65 . HD1 1 1
1132 1 2 1 1 66 VAL H . 66 . HN 1 1
1133 1 1 1 1 65 LYS HE2 . 65 . HE2 1 1
1133 1 2 1 1 66 VAL H . 66 . HN 1 1
1134 1 1 1 1 65 LYS HE3 . 65 . HE1 1 1
1134 1 2 1 1 66 VAL H . 66 . HN 1 1
1135 1 1 1 1 66 VAL HB . 66 . HB 1 1
1135 1 2 1 1 67 ALA H . 67 . HN 1 1
1136 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1136 1 2 1 1 67 ALA H . 67 . HN 1 1
1137 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1137 1 2 1 1 67 ALA H . 67 . HN 1 1
1138 1 1 1 1 68 LYS HG3 . 68 . HG1 1 1
1138 1 2 1 1 69 ALA H . 69 . HN 1 1
1139 1 1 1 1 68 LYS HG2 . 68 . HG2 1 1
1139 1 2 1 1 69 ALA H . 69 . HN 1 1
1140 1 1 1 1 68 LYS HD3 . 68 . HD1 1 1
1140 1 2 1 1 69 ALA H . 69 . HN 1 1
1141 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1141 1 2 1 1 72 ALA H . 72 . HN 1 1
1142 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1142 1 2 1 1 74 ALA H . 74 . HN 1 1
1143 1 1 1 1 73 LEU HG . 73 . HG 1 1
1143 1 2 1 1 74 ALA H . 74 . HN 1 1
1144 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1144 1 2 1 1 77 GLU H . 77 . HN 1 1
1145 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
1145 1 2 1 1 78 LYS H . 78 . HN 1 1
1146 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
1146 1 2 1 1 79 LEU H . 79 . HN 1 1
1147 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1147 1 2 1 1 79 LEU H . 79 . HN 1 1
1148 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1148 1 2 1 1 80 PHE H . 80 . HN 1 1
1149 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1149 1 2 1 1 80 PHE H . 80 . HN 1 1
1150 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
1150 1 2 1 1 83 THR H . 83 . HN 1 1
1151 1 1 1 1 82 ASP HB2 . 82 . HB2 1 1
1151 1 2 1 1 83 THR H . 83 . HN 1 1
1152 1 1 1 1 84 PRO HB3 . 84 . HB1 1 1
1152 1 2 1 1 85 LEU H . 85 . HN 1 1
1153 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1153 1 2 1 1 88 ASP H . 88 . HN 1 1
1154 1 1 1 1 85 LEU HG . 85 . HG 1 1
1154 1 2 1 1 86 ALA H . 86 . HN 1 1
1155 1 1 1 1 87 LEU HG . 87 . HG 1 1
1155 1 2 1 1 88 ASP H . 88 . HN 1 1
1156 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
1156 1 2 1 1 89 ALA H . 89 . HN 1 1
1157 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
1157 1 2 1 1 89 ALA H . 89 . HN 1 1
1158 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1158 1 2 1 1 90 ASN H . 90 . HN 1 1
1159 1 1 1 1 19 PRO HA . 19 . HA 1 1
1159 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
1160 1 1 1 1 19 PRO HA . 19 . HA 1 1
1160 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
1161 1 1 1 1 20 VAL HA . 20 . HA 1 1
1161 1 2 1 1 22 GLU H . 22 . HN 1 1
1162 1 1 1 1 20 VAL HA . 20 . HA 1 1
1162 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
1163 1 1 1 1 20 VAL HA . 20 . HA 1 1
1163 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
1164 1 1 1 1 21 MET HA . 21 . HA 1 1
1164 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
1165 1 1 1 1 21 MET HA . 21 . HA 1 1
1165 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
1166 1 1 1 1 22 GLU HA . 22 . HA 1 1
1166 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
1167 1 1 1 1 22 GLU HA . 22 . HA 1 1
1167 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
1168 1 1 1 1 64 LYS HA . 64 . HA 1 1
1168 1 2 1 1 67 ALA H . 67 . HN 1 1
1169 1 1 1 1 64 LYS HA . 64 . HA 1 1
1169 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1170 1 1 1 1 65 LYS HA . 65 . HA 1 1
1170 1 2 1 1 67 ALA H . 67 . HN 1 1
1171 1 1 1 1 65 LYS HA . 65 . HA 1 1
1171 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1172 1 1 1 1 65 LYS HA . 65 . HA 1 1
1172 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1173 1 1 1 1 65 LYS HA . 65 . HA 1 1
1173 1 2 1 1 69 ALA H . 69 . HN 1 1
1174 1 1 1 1 66 VAL HA . 66 . HA 1 1
1174 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1175 1 1 1 1 66 VAL HA . 66 . HA 1 1
1175 1 2 1 1 70 TYR H . 70 . HN 1 1
1176 1 1 1 1 67 ALA HA . 67 . HA 1 1
1176 1 2 1 1 70 TYR H . 70 . HN 1 1
1177 1 1 1 1 67 ALA HA . 67 . HA 1 1
1177 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
1178 1 1 1 1 67 ALA HA . 67 . HA 1 1
1178 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
1179 1 1 1 1 68 LYS HA . 68 . HA 1 1
1179 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1180 1 1 1 1 69 ALA HA . 69 . HA 1 1
1180 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1181 1 1 1 1 11 MET ME . 11 . HE* 1 1
1181 1 2 1 1 70 TYR HA . 70 . HA 1 1
1182 1 1 1 1 70 TYR HA . 70 . HA 1 1
1182 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
1183 1 1 1 1 70 TYR HA . 70 . HA 1 1
1183 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
1184 1 1 1 1 71 ALA HA . 71 . HA 1 1
1184 1 2 1 1 73 LEU H . 73 . HN 1 1
1185 1 1 1 1 71 ALA HA . 71 . HA 1 1
1185 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1186 1 1 1 1 71 ALA HA . 71 . HA 1 1
1186 1 2 1 1 75 ALA H . 75 . HN 1 1
1187 1 1 1 1 72 ALA HA . 72 . HA 1 1
1187 1 2 1 1 74 ALA H . 74 . HN 1 1
1188 1 1 1 1 72 ALA HA . 72 . HA 1 1
1188 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1189 1 1 1 1 72 ALA HA . 72 . HA 1 1
1189 1 2 1 1 76 LEU H . 76 . HN 1 1
1190 1 1 1 1 73 LEU HA . 73 . HA 1 1
1190 1 2 1 1 76 LEU H . 76 . HN 1 1
1191 1 1 1 1 73 LEU HA . 73 . HA 1 1
1191 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1192 1 1 1 1 73 LEU HA . 73 . HA 1 1
1192 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1193 1 1 1 1 74 ALA HA . 74 . HA 1 1
1193 1 2 1 1 76 LEU H . 76 . HN 1 1
1194 1 1 1 1 74 ALA HA . 74 . HA 1 1
1194 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
1195 1 1 1 1 74 ALA HA . 74 . HA 1 1
1195 1 2 1 1 75 ALA HA . 75 . HA 1 1
1196 1 1 1 1 74 ALA HA . 74 . HA 1 1
1196 1 2 1 1 78 LYS H . 78 . HN 1 1
1197 1 1 1 1 75 ALA HA . 75 . HA 1 1
1197 1 2 1 1 77 GLU H . 77 . HN 1 1
1198 1 1 1 1 57 PHE QE . 57 . HE* 1 1
1198 1 2 1 1 75 ALA HA . 75 . HA 1 1
1199 1 1 1 1 75 ALA HA . 75 . HA 1 1
1199 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1200 1 1 1 1 75 ALA HA . 75 . HA 1 1
1200 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1201 1 1 1 1 76 LEU HA . 76 . HA 1 1
1201 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1202 1 1 1 1 11 MET ME . 11 . HE* 1 1
1202 1 2 1 1 66 VAL HA . 66 . HA 1 1
1203 1 1 1 1 11 MET ME . 11 . HE* 1 1
1203 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1204 1 1 1 1 11 MET ME . 11 . HE* 1 1
1204 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1205 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
1205 1 2 1 1 70 TYR QE . 70 . HE* 1 1
1206 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
1206 1 2 1 1 70 TYR QE . 70 . HE* 1 1
1207 1 1 1 1 11 MET ME . 11 . HE* 1 1
1207 1 2 1 1 70 TYR H . 70 . HN 1 1
1208 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1208 1 2 1 1 17 LYS H . 17 . HN 1 1
1209 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
1209 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1210 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1210 1 2 1 1 18 ASN HA . 18 . HA 1 1
1211 1 1 1 1 11 MET HA . 11 . HA 1 1
1211 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
1212 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1212 1 2 1 1 13 THR HA . 13 . HA 1 1
1213 1 1 1 1 11 MET HA . 11 . HA 1 1
1213 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
1214 1 1 1 1 11 MET HA . 11 . HA 1 1
1214 1 2 1 1 12 LEU HG . 12 . HG 1 1
1215 1 1 1 1 11 MET HA . 11 . HA 1 1
1215 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1216 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1216 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
1217 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
1217 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1218 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
1218 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1219 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1219 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
1220 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1220 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
1221 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
1221 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1222 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
1222 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1223 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1223 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
1224 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1224 1 2 1 1 13 THR MG . 13 . HG2* 1 1
1225 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1225 1 2 1 1 13 THR MG . 13 . HG2* 1 1
1226 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1226 1 2 1 1 19 PRO HA . 19 . HA 1 1
1227 1 1 1 1 13 THR HB . 13 . HB 1 1
1227 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1228 1 1 1 1 13 THR HB . 13 . HB 1 1
1228 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1229 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1229 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1230 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1230 1 2 1 1 13 THR HA . 13 . HA 1 1
1231 1 1 1 1 13 THR HA . 13 . HA 1 1
1231 1 2 1 1 73 LEU HG . 73 . HG 1 1
1232 1 1 1 1 12 LEU H . 12 . HN 1 1
1232 1 2 1 1 13 THR MG . 13 . HG2* 1 1
1233 1 1 1 1 15 HIS HB2 . 15 . HB2 1 1
1233 1 2 1 1 17 LYS H . 17 . HN 1 1
1234 1 1 1 1 15 HIS HB3 . 15 . HB1 1 1
1234 1 2 1 1 17 LYS H . 17 . HN 1 1
1235 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1235 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
1236 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1236 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
1237 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
1237 1 2 1 1 22 GLU H . 22 . HN 1 1
1238 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
1238 1 2 1 1 22 GLU H . 22 . HN 1 1
1239 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
1239 1 2 1 1 21 MET ME . 21 . HE* 1 1
1240 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1240 1 2 1 1 21 MET ME . 21 . HE* 1 1
1241 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1241 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
1242 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1242 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
1243 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
1243 1 2 1 1 23 LEU H . 23 . HN 1 1
1244 1 1 1 1 18 ASN HA . 18 . HA 1 1
1244 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
1245 1 1 1 1 12 LEU HA . 12 . HA 1 1
1245 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
1246 1 1 1 1 18 ASN HA . 18 . HA 1 1
1246 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
1247 1 1 1 1 12 LEU HA . 12 . HA 1 1
1247 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
1248 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
1248 1 2 1 1 73 LEU H . 73 . HN 1 1
1249 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1
1249 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1250 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1250 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
1251 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1
1251 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1252 1 1 1 1 19 PRO HA . 19 . HA 1 1
1252 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1253 1 1 1 1 19 PRO HA . 19 . HA 1 1
1253 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1254 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
1254 1 2 1 1 69 ALA HA . 69 . HA 1 1
1255 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
1255 1 2 1 1 73 LEU HA . 73 . HA 1 1
1256 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
1256 1 2 1 1 73 LEU HA . 73 . HA 1 1
1257 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
1257 1 2 1 1 69 ALA HA . 69 . HA 1 1
1258 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
1258 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1259 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
1259 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1260 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
1260 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
1261 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1261 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
1262 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1262 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
1263 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
1263 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1264 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
1264 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1265 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
1265 1 2 1 1 20 VAL HA . 20 . HA 1 1
1266 1 1 1 1 20 VAL HA . 20 . HA 1 1
1266 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1267 1 1 1 1 20 VAL HA . 20 . HA 1 1
1267 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1268 1 1 1 1 20 VAL HA . 20 . HA 1 1
1268 1 2 1 1 69 ALA HA . 69 . HA 1 1
1269 1 1 1 1 19 PRO HA . 19 . HA 1 1
1269 1 2 1 1 20 VAL HA . 20 . HA 1 1
1270 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1270 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1271 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1271 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1272 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1272 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1273 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1273 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1274 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1274 1 2 1 1 69 ALA HA . 69 . HA 1 1
1275 1 1 1 1 20 VAL HA . 20 . HA 1 1
1275 1 2 1 1 32 TYR QE . 32 . HE* 1 1
1276 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1276 1 2 1 1 32 TYR QD . 32 . HD* 1 1
1277 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1277 1 2 1 1 24 ASN H . 24 . HN 1 1
1278 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1278 1 2 1 1 23 LEU H . 23 . HN 1 1
1279 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1279 1 2 1 1 72 ALA H . 72 . HN 1 1
1280 1 1 1 1 20 VAL H . 20 . HN 1 1
1280 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
1281 1 1 1 1 20 VAL H . 20 . HN 1 1
1281 1 2 1 1 21 MET HA . 21 . HA 1 1
1282 1 1 1 1 20 VAL HB . 20 . HB 1 1
1282 1 2 1 1 21 MET HA . 21 . HA 1 1
1283 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1283 1 2 1 1 21 MET HA . 21 . HA 1 1
1284 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1284 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
1285 1 1 1 1 21 MET HB3 . 21 . HB1 1 1
1285 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
1286 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
1286 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
1287 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1287 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
1288 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1288 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
1289 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1289 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
1290 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1290 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
1291 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1291 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
1292 1 1 1 1 21 MET HA . 21 . HA 1 1
1292 1 2 1 1 22 GLU HA . 22 . HA 1 1
1293 1 1 1 1 22 GLU HA . 22 . HA 1 1
1293 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1294 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1294 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
1295 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
1295 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1296 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
1296 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1297 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1297 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
1298 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
1298 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1299 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
1299 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1300 1 1 1 1 19 PRO HA . 19 . HA 1 1
1300 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
1301 1 1 1 1 19 PRO HA . 19 . HA 1 1
1301 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
1302 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
1302 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
1303 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1303 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
1304 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
1304 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1305 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1305 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
1306 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
1306 1 2 1 1 76 LEU HG . 76 . HG 1 1
1307 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
1307 1 2 1 1 76 LEU HG . 76 . HG 1 1
1308 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1308 1 2 1 1 76 LEU HG . 76 . HG 1 1
1309 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1309 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1310 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1310 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1311 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1311 1 2 1 1 76 LEU H . 76 . HN 1 1
1312 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1312 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1313 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
1313 1 2 1 1 25 GLU HA . 25 . HA 1 1
1314 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
1314 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1315 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1315 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
1316 1 1 1 1 25 GLU HA . 25 . HA 1 1
1316 1 2 1 1 27 ARG H . 27 . HN 1 1
1317 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
1317 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1318 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
1318 1 2 1 1 26 LYS HA . 26 . HA 1 1
1319 1 1 1 1 23 LEU HA . 23 . HA 1 1
1319 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
1320 1 1 1 1 23 LEU HA . 23 . HA 1 1
1320 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
1321 1 1 1 1 23 LEU HA . 23 . HA 1 1
1321 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
1322 1 1 1 1 26 LYS HE2 . 26 . HE2 1 1
1322 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1323 1 1 1 1 26 LYS HE3 . 26 . HE1 1 1
1323 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1324 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1
1324 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1325 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1325 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
1326 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
1326 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1327 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
1327 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1328 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1328 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
1329 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1
1329 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1330 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
1330 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1331 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
1331 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1332 1 1 1 1 28 ARG HA . 28 . HA 1 1
1332 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
1333 1 1 1 1 28 ARG HA . 28 . HA 1 1
1333 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
1334 1 1 1 1 30 LEU HA . 30 . HA 1 1
1334 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1335 1 1 1 1 30 LEU HG . 30 . HG 1 1
1335 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1336 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
1336 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1337 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1337 1 2 1 1 52 VAL HB . 52 . HB 1 1
1338 1 1 1 1 23 LEU H . 23 . HN 1 1
1338 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1339 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1339 1 2 1 1 53 ASP H . 53 . HN 1 1
1340 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1340 1 2 1 1 32 TYR QE . 32 . HE* 1 1
1341 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1341 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1342 1 1 1 1 27 ARG HE . 27 . HE 1 1
1342 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1343 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1343 1 2 1 1 32 TYR QD . 32 . HD* 1 1
1344 1 1 1 1 30 LEU HA . 30 . HA 1 1
1344 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1345 1 1 1 1 30 LEU HA . 30 . HA 1 1
1345 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
1346 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1346 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1347 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1347 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
1348 1 1 1 1 32 TYR HA . 32 . HA 1 1
1348 1 2 1 1 50 VAL HB . 50 . HB 1 1
1349 1 1 1 1 32 TYR HA . 32 . HA 1 1
1349 1 2 1 1 48 MET HB3 . 48 . HB1 1 1
1350 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1350 1 2 1 1 48 MET ME . 48 . HE* 1 1
1351 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1351 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
1352 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1352 1 2 1 1 48 MET HB3 . 48 . HB1 1 1
1353 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1353 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1354 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1354 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1355 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1355 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
1356 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1356 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1357 1 1 1 1 31 LYS HA . 31 . HA 1 1
1357 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
1358 1 1 1 1 30 LEU H . 30 . HN 1 1
1358 1 2 1 1 32 TYR QE . 32 . HE* 1 1
1359 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
1359 1 2 1 1 34 LEU HA . 34 . HA 1 1
1360 1 1 1 1 32 TYR HA . 32 . HA 1 1
1360 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
1361 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
1361 1 2 1 1 34 LEU HA . 34 . HA 1 1
1362 1 1 1 1 32 TYR HA . 32 . HA 1 1
1362 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1363 1 1 1 1 33 GLU HA . 33 . HA 1 1
1363 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
1364 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
1364 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1365 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
1365 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1366 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
1366 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1367 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
1367 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1368 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
1368 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1369 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
1369 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1370 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
1370 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1371 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
1371 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1372 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
1372 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1373 1 1 1 1 33 GLU HA . 33 . HA 1 1
1373 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
1374 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1374 1 2 1 1 64 LYS HE2 . 64 . HE2 1 1
1375 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1375 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
1376 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1376 1 2 1 1 64 LYS HE2 . 64 . HE2 1 1
1377 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1377 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
1378 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1378 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
1379 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1379 1 2 1 1 48 MET ME . 48 . HE* 1 1
1380 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1380 1 2 1 1 47 VAL H . 47 . HN 1 1
1381 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1381 1 2 1 1 37 GLU H . 37 . HN 1 1
1382 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1382 1 2 1 1 46 PHE QE . 46 . HE* 1 1
1383 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1383 1 2 1 1 46 PHE QD . 46 . HD* 1 1
1384 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1384 1 2 1 1 46 PHE QE . 46 . HE* 1 1
1385 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1385 1 2 1 1 46 PHE QD . 46 . HD* 1 1
1386 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1386 1 2 1 1 46 PHE HA . 46 . HA 1 1
1387 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1387 1 2 1 1 48 MET HA . 48 . HA 1 1
1388 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1388 1 2 1 1 48 MET HA . 48 . HA 1 1
1389 1 1 1 1 34 LEU HG . 34 . HG 1 1
1389 1 2 1 1 48 MET HA . 48 . HA 1 1
1390 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1390 1 2 1 1 48 MET HA . 48 . HA 1 1
1391 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1391 1 2 1 1 48 MET HA . 48 . HA 1 1
1392 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1392 1 2 1 1 49 GLU H . 49 . HN 1 1
1393 1 1 1 1 35 ILE HB . 35 . HB 1 1
1393 1 2 1 1 48 MET HA . 48 . HA 1 1
1394 1 1 1 1 34 LEU HA . 34 . HA 1 1
1394 1 2 1 1 35 ILE HB . 35 . HB 1 1
1395 1 1 1 1 34 LEU HA . 34 . HA 1 1
1395 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1396 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1396 1 2 1 1 48 MET HA . 48 . HA 1 1
1397 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1397 1 2 1 1 47 VAL H . 47 . HN 1 1
1398 1 1 1 1 35 ILE HB . 35 . HB 1 1
1398 1 2 1 1 47 VAL H . 47 . HN 1 1
1399 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1399 1 2 1 1 49 GLU H . 49 . HN 1 1
1400 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1400 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1401 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1401 1 2 1 1 48 MET HA . 48 . HA 1 1
1402 1 1 1 1 34 LEU HA . 34 . HA 1 1
1402 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1403 1 1 1 1 34 LEU HA . 34 . HA 1 1
1403 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1404 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1404 1 2 1 1 58 GLN HA . 58 . HA 1 1
1405 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1405 1 2 1 1 49 GLU HA . 49 . HA 1 1
1406 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1406 1 2 1 1 48 MET HA . 48 . HA 1 1
1407 1 1 1 1 34 LEU HA . 34 . HA 1 1
1407 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1408 1 1 1 1 34 LEU H . 34 . HN 1 1
1408 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1409 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1409 1 2 1 1 47 VAL H . 47 . HN 1 1
1410 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1410 1 2 1 1 35 ILE HA . 35 . HA 1 1
1411 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1411 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
1412 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1412 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
1413 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1413 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
1414 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1414 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1415 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1415 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1416 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1416 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
1417 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1417 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
1418 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1418 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
1419 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1419 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
1420 1 1 1 1 34 LEU HA . 34 . HA 1 1
1420 1 2 1 1 35 ILE HA . 35 . HA 1 1
1421 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
1421 1 2 1 1 47 VAL HB . 47 . HB 1 1
1422 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
1422 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1423 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1423 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
1424 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
1424 1 2 1 1 47 VAL HB . 47 . HB 1 1
1425 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
1425 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1426 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1426 1 2 1 1 36 SER HA . 36 . HA 1 1
1427 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1427 1 2 1 1 36 SER HA . 36 . HA 1 1
1428 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1428 1 2 1 1 48 MET HB3 . 48 . HB1 1 1
1429 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
1429 1 2 1 1 46 PHE QE . 46 . HE* 1 1
1430 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
1430 1 2 1 1 46 PHE QE . 46 . HE* 1 1
1431 1 1 1 1 44 LYS HD2 . 44 . HD2 1 1
1431 1 2 1 1 46 PHE QE . 46 . HE* 1 1
1432 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1
1432 1 2 1 1 46 PHE QE . 46 . HE* 1 1
1433 1 1 1 1 40 GLY H . 40 . HN 1 1
1433 1 2 1 1 44 LYS HA . 44 . HA 1 1
1434 1 1 1 1 46 PHE HA . 46 . HA 1 1
1434 1 2 1 1 47 VAL HB . 47 . HB 1 1
1435 1 1 1 1 46 PHE HA . 46 . HA 1 1
1435 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
1436 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
1436 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1437 1 1 1 1 47 VAL HA . 47 . HA 1 1
1437 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
1438 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1438 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1439 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1439 1 2 1 1 47 VAL HB . 47 . HB 1 1
1440 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1440 1 2 1 1 47 VAL HB . 47 . HB 1 1
1441 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1441 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1442 1 1 1 1 48 MET HA . 48 . HA 1 1
1442 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1443 1 1 1 1 48 MET HA . 48 . HA 1 1
1443 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1444 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1444 1 2 1 1 48 MET HA . 48 . HA 1 1
1445 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1445 1 2 1 1 48 MET HA . 48 . HA 1 1
1446 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
1446 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1447 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
1447 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1448 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
1448 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1449 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1449 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
1450 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1450 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1451 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1451 1 2 1 1 48 MET HG3 . 48 . HG1 1 1
1452 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1452 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
1453 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1453 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1454 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1454 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1455 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1455 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
1456 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1456 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
1457 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1457 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1458 1 1 1 1 48 MET ME . 48 . HE* 1 1
1458 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1459 1 1 1 1 48 MET ME . 48 . HE* 1 1
1459 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
1460 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1460 1 2 1 1 48 MET ME . 48 . HE* 1 1
1461 1 1 1 1 48 MET ME . 48 . HE* 1 1
1461 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1462 1 1 1 1 34 LEU HA . 34 . HA 1 1
1462 1 2 1 1 48 MET HA . 48 . HA 1 1
1463 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
1463 1 2 1 1 68 LYS HA . 68 . HA 1 1
1464 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1464 1 2 1 1 68 LYS HA . 68 . HA 1 1
1465 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1465 1 2 1 1 68 LYS HA . 68 . HA 1 1
1466 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1466 1 2 1 1 48 MET ME . 48 . HE* 1 1
1467 1 1 1 1 48 MET ME . 48 . HE* 1 1
1467 1 2 1 1 64 LYS HA . 64 . HA 1 1
1468 1 1 1 1 48 MET ME . 48 . HE* 1 1
1468 1 2 1 1 68 LYS HA . 68 . HA 1 1
1469 1 1 1 1 48 MET ME . 48 . HE* 1 1
1469 1 2 1 1 65 LYS HA . 65 . HA 1 1
1470 1 1 1 1 34 LEU HA . 34 . HA 1 1
1470 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
1471 1 1 1 1 33 GLU HA . 33 . HA 1 1
1471 1 2 1 1 48 MET ME . 48 . HE* 1 1
1472 1 1 1 1 34 LEU HA . 34 . HA 1 1
1472 1 2 1 1 48 MET ME . 48 . HE* 1 1
1473 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1473 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1474 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1474 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1475 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1475 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1476 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
1476 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1477 1 1 1 1 36 SER H . 36 . HN 1 1
1477 1 2 1 1 48 MET HA . 48 . HA 1 1
1478 1 1 1 1 48 MET HA . 48 . HA 1 1
1478 1 2 1 1 59 GLY H . 59 . HN 1 1
1479 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1479 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
1480 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
1480 1 2 1 1 59 GLY H . 59 . HN 1 1
1481 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1481 1 2 1 1 48 MET HG3 . 48 . HG1 1 1
1482 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1482 1 2 1 1 69 ALA H . 69 . HN 1 1
1483 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1483 1 2 1 1 67 ALA H . 67 . HN 1 1
1484 1 1 1 1 35 ILE H . 35 . HN 1 1
1484 1 2 1 1 48 MET ME . 48 . HE* 1 1
1485 1 1 1 1 34 LEU H . 34 . HN 1 1
1485 1 2 1 1 48 MET ME . 48 . HE* 1 1
1486 1 1 1 1 32 TYR H . 32 . HN 1 1
1486 1 2 1 1 48 MET ME . 48 . HE* 1 1
1487 1 1 1 1 48 MET ME . 48 . HE* 1 1
1487 1 2 1 1 68 LYS H . 68 . HN 1 1
1488 1 1 1 1 46 PHE QD . 46 . HD* 1 1
1488 1 2 1 1 48 MET ME . 48 . HE* 1 1
1489 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1489 1 2 1 1 48 MET ME . 48 . HE* 1 1
1490 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1490 1 2 1 1 48 MET ME . 48 . HE* 1 1
1491 1 1 1 1 49 GLU HA . 49 . HA 1 1
1491 1 2 1 1 50 VAL HA . 50 . HA 1 1
1492 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
1492 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1493 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1493 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1494 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
1494 1 2 1 1 57 PHE H . 57 . HN 1 1
1495 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1495 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
1496 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1496 1 2 1 1 58 GLN HA . 58 . HA 1 1
1497 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1497 1 2 1 1 58 GLN HA . 58 . HA 1 1
1498 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
1498 1 2 1 1 58 GLN HA . 58 . HA 1 1
1499 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
1499 1 2 1 1 58 GLN HA . 58 . HA 1 1
1500 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1500 1 2 1 1 56 LYS HA . 56 . HA 1 1
1501 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1501 1 2 1 1 57 PHE HA . 57 . HA 1 1
1502 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1502 1 2 1 1 50 VAL HA . 50 . HA 1 1
1503 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1503 1 2 1 1 50 VAL HA . 50 . HA 1 1
1504 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1504 1 2 1 1 49 GLU HA . 49 . HA 1 1
1505 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1505 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
1506 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
1506 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1507 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
1507 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1508 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1508 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
1509 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1509 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1510 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1510 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1511 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1511 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1512 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1512 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1513 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1513 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1514 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1514 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
1515 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1515 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
1516 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1516 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1517 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1517 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1518 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1518 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1519 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1519 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
1520 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1520 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
1521 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1521 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1522 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1522 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1523 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
1523 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1524 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1524 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
1525 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1525 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
1526 1 1 1 1 32 TYR HA . 32 . HA 1 1
1526 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1527 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1527 1 2 1 1 56 LYS HA . 56 . HA 1 1
1528 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1528 1 2 1 1 57 PHE HA . 57 . HA 1 1
1529 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1529 1 2 1 1 56 LYS HA . 56 . HA 1 1
1530 1 1 1 1 32 TYR HA . 32 . HA 1 1
1530 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1531 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1531 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
1532 1 1 1 1 50 VAL HB . 50 . HB 1 1
1532 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1533 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1533 1 2 1 1 50 VAL HB . 50 . HB 1 1
1534 1 1 1 1 50 VAL HB . 50 . HB 1 1
1534 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1535 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1535 1 2 1 1 50 VAL HB . 50 . HB 1 1
1536 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1536 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1537 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1537 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1538 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1538 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1539 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1539 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
1540 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1540 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
1541 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1541 1 2 1 1 72 ALA HA . 72 . HA 1 1
1542 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1542 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1543 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1543 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1544 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1544 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1545 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1545 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1546 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1546 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1547 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1547 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1548 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1548 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1549 1 1 1 1 33 GLU H . 33 . HN 1 1
1549 1 2 1 1 50 VAL HB . 50 . HB 1 1
1550 1 1 1 1 49 GLU H . 49 . HN 1 1
1550 1 2 1 1 50 VAL HB . 50 . HB 1 1
1551 1 1 1 1 49 GLU HA . 49 . HA 1 1
1551 1 2 1 1 50 VAL HB . 50 . HB 1 1
1552 1 1 1 1 49 GLU HA . 49 . HA 1 1
1552 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1553 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1553 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1554 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1554 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1555 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1555 1 2 1 1 72 ALA H . 72 . HN 1 1
1556 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1556 1 2 1 1 57 PHE H . 57 . HN 1 1
1557 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1557 1 2 1 1 57 PHE QD . 57 . HD* 1 1
1558 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1558 1 2 1 1 51 GLU HA . 51 . HA 1 1
1559 1 1 1 1 51 GLU HA . 51 . HA 1 1
1559 1 2 1 1 52 VAL HB . 52 . HB 1 1
1560 1 1 1 1 51 GLU HA . 51 . HA 1 1
1560 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
1561 1 1 1 1 51 GLU HA . 51 . HA 1 1
1561 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
1562 1 1 1 1 51 GLU HA . 51 . HA 1 1
1562 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
1563 1 1 1 1 51 GLU HA . 51 . HA 1 1
1563 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1564 1 1 1 1 51 GLU HA . 51 . HA 1 1
1564 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
1565 1 1 1 1 51 GLU HA . 51 . HA 1 1
1565 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1566 1 1 1 1 51 GLU HA . 51 . HA 1 1
1566 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1567 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1567 1 2 1 1 51 GLU HA . 51 . HA 1 1
1568 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1568 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1569 1 1 1 1 51 GLU HA . 51 . HA 1 1
1569 1 2 1 1 52 VAL HA . 52 . HA 1 1
1570 1 1 1 1 51 GLU HA . 51 . HA 1 1
1570 1 2 1 1 56 LYS HA . 56 . HA 1 1
1571 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1571 1 2 1 1 56 LYS HA . 56 . HA 1 1
1572 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1572 1 2 1 1 56 LYS HA . 56 . HA 1 1
1573 1 1 1 1 51 GLU HA . 51 . HA 1 1
1573 1 2 1 1 57 PHE QD . 57 . HD* 1 1
1574 1 1 1 1 52 VAL HA . 52 . HA 1 1
1574 1 2 1 1 54 GLY H . 54 . HN 1 1
1575 1 1 1 1 52 VAL HA . 52 . HA 1 1
1575 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1576 1 1 1 1 52 VAL HB . 52 . HB 1 1
1576 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1577 1 1 1 1 27 ARG H . 27 . HN 1 1
1577 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1578 1 1 1 1 51 GLU H . 51 . HN 1 1
1578 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1579 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1579 1 2 1 1 57 PHE QD . 57 . HD* 1 1
1580 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1580 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1581 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1581 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
1582 1 1 1 1 51 GLU HA . 51 . HA 1 1
1582 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1583 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1583 1 2 1 1 52 VAL HA . 52 . HA 1 1
1584 1 1 1 1 52 VAL HB . 52 . HB 1 1
1584 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1585 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1585 1 2 1 1 52 VAL HB . 52 . HB 1 1
1586 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
1586 1 2 1 1 52 VAL HB . 52 . HB 1 1
1587 1 1 1 1 52 VAL HB . 52 . HB 1 1
1587 1 2 1 1 79 LEU HG . 79 . HG 1 1
1588 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
1588 1 2 1 1 52 VAL HA . 52 . HA 1 1
1589 1 1 1 1 30 LEU HG . 30 . HG 1 1
1589 1 2 1 1 52 VAL HA . 52 . HA 1 1
1590 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1590 1 2 1 1 72 ALA HA . 72 . HA 1 1
1591 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1
1591 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1592 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1592 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
1593 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1593 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
1594 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
1594 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1595 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
1595 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1596 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
1596 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1597 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
1597 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1598 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1598 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1599 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
1599 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1600 1 1 1 1 53 ASP HA . 53 . HA 1 1
1600 1 2 1 1 55 GLN H . 55 . HN 1 1
1601 1 1 1 1 60 ALA HA . 60 . HA 1 1
1601 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
1602 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
1602 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
1603 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
1603 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
1604 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1604 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
1605 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1605 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
1606 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1606 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
1607 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1607 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
1608 1 1 1 1 55 GLN HA . 55 . HA 1 1
1608 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1609 1 1 1 1 55 GLN HA . 55 . HA 1 1
1609 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
1610 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
1610 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1611 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1611 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
1612 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1612 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
1613 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
1613 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1614 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
1614 1 2 1 1 57 PHE QD . 57 . HD* 1 1
1615 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
1615 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
1616 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
1616 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1617 1 1 1 1 54 GLY H . 54 . HN 1 1
1617 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
1618 1 1 1 1 52 VAL HB . 52 . HB 1 1
1618 1 2 1 1 54 GLY H . 54 . HN 1 1
1619 1 1 1 1 55 GLN HA . 55 . HA 1 1
1619 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1620 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1620 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1621 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1621 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1622 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1622 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1623 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1623 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1624 1 1 1 1 55 GLN HA . 55 . HA 1 1
1624 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1625 1 1 1 1 51 GLU HA . 51 . HA 1 1
1625 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1626 1 1 1 1 51 GLU HA . 51 . HA 1 1
1626 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
1627 1 1 1 1 52 VAL H . 52 . HN 1 1
1627 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1628 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1628 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1629 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1629 1 2 1 1 58 GLN HA . 58 . HA 1 1
1630 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1630 1 2 1 1 58 GLN HA . 58 . HA 1 1
1631 1 1 1 1 57 PHE HA . 57 . HA 1 1
1631 1 2 1 1 58 GLN HA . 58 . HA 1 1
1632 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
1632 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1633 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1633 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1634 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1634 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1635 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1635 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1636 1 1 1 1 58 GLN HG2 . 58 . HG2 1 1
1636 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1637 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1637 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1638 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1638 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1639 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1639 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1640 1 1 1 1 57 PHE HA . 57 . HA 1 1
1640 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1641 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1641 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1642 1 1 1 1 49 GLU H . 49 . HN 1 1
1642 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1643 1 1 1 1 50 VAL H . 50 . HN 1 1
1643 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1644 1 1 1 1 49 GLU HA . 49 . HA 1 1
1644 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1645 1 1 1 1 49 GLU HA . 49 . HA 1 1
1645 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1646 1 1 1 1 49 GLU HA . 49 . HA 1 1
1646 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
1647 1 1 1 1 49 GLU HA . 49 . HA 1 1
1647 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1648 1 1 1 1 49 GLU HA . 49 . HA 1 1
1648 1 2 1 1 58 GLN HA . 58 . HA 1 1
1649 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1649 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
1650 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1650 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
1651 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1651 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1652 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1652 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1653 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1653 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1654 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1654 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
1655 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1655 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
1656 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1656 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1657 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1657 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1658 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1658 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
1659 1 1 1 1 58 GLN HA . 58 . HA 1 1
1659 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
1660 1 1 1 1 58 GLN HA . 58 . HA 1 1
1660 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1661 1 1 1 1 47 VAL H . 47 . HN 1 1
1661 1 2 1 1 60 ALA HA . 60 . HA 1 1
1662 1 1 1 1 59 GLY H . 59 . HN 1 1
1662 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1663 1 1 1 1 48 MET H . 48 . HN 1 1
1663 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1664 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1664 1 2 1 1 70 TYR QD . 70 . HD* 1 1
1665 1 1 1 1 45 ARG HE . 45 . HE 1 1
1665 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1666 1 1 1 1 47 VAL HA . 47 . HA 1 1
1666 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1667 1 1 1 1 47 VAL HA . 47 . HA 1 1
1667 1 2 1 1 60 ALA HA . 60 . HA 1 1
1668 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1668 1 2 1 1 60 ALA HA . 60 . HA 1 1
1669 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1669 1 2 1 1 60 ALA HA . 60 . HA 1 1
1670 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
1670 1 2 1 1 60 ALA HA . 60 . HA 1 1
1671 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1671 1 2 1 1 60 ALA HA . 60 . HA 1 1
1672 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1672 1 2 1 1 60 ALA HA . 60 . HA 1 1
1673 1 1 1 1 60 ALA HA . 60 . HA 1 1
1673 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
1674 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1674 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1675 1 1 1 1 45 ARG HA . 45 . HA 1 1
1675 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1676 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1676 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
1677 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1677 1 2 1 1 67 ALA HA . 67 . HA 1 1
1678 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
1678 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1679 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1679 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1680 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1680 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
1681 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1681 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
1682 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1682 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1683 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1683 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1684 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1684 1 2 1 1 70 TYR QD . 70 . HD* 1 1
1685 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
1685 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
1686 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1686 1 2 1 1 63 ASN H . 63 . HN 1 1
1687 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1687 1 2 1 1 70 TYR QE . 70 . HE* 1 1
1688 1 1 1 1 46 PHE QD . 46 . HD* 1 1
1688 1 2 1 1 63 ASN HA . 63 . HA 1 1
1689 1 1 1 1 46 PHE QE . 46 . HE* 1 1
1689 1 2 1 1 63 ASN HA . 63 . HA 1 1
1690 1 1 1 1 46 PHE QE . 46 . HE* 1 1
1690 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
1691 1 1 1 1 46 PHE QE . 46 . HE* 1 1
1691 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
1692 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
1692 1 2 1 1 65 LYS H . 65 . HN 1 1
1693 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
1693 1 2 1 1 65 LYS H . 65 . HN 1 1
1694 1 1 1 1 46 PHE QD . 46 . HD* 1 1
1694 1 2 1 1 64 LYS HA . 64 . HA 1 1
1695 1 1 1 1 63 ASN HA . 63 . HA 1 1
1695 1 2 1 1 64 LYS HA . 64 . HA 1 1
1696 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1696 1 2 1 1 64 LYS HA . 64 . HA 1 1
1697 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1697 1 2 1 1 64 LYS HA . 64 . HA 1 1
1698 1 1 1 1 64 LYS HA . 64 . HA 1 1
1698 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1699 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
1699 1 2 1 1 64 LYS HA . 64 . HA 1 1
1700 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
1700 1 2 1 1 64 LYS HA . 64 . HA 1 1
1701 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1701 1 2 1 1 64 LYS HA . 64 . HA 1 1
1702 1 1 1 1 64 LYS HA . 64 . HA 1 1
1702 1 2 1 1 65 LYS HA . 65 . HA 1 1
1703 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
1703 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
1704 1 1 1 1 48 MET ME . 48 . HE* 1 1
1704 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
1705 1 1 1 1 48 MET ME . 48 . HE* 1 1
1705 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1
1706 1 1 1 1 46 PHE QE . 46 . HE* 1 1
1706 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
1707 1 1 1 1 46 PHE QD . 46 . HD* 1 1
1707 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
1708 1 1 1 1 46 PHE QE . 46 . HE* 1 1
1708 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1
1709 1 1 1 1 46 PHE QD . 46 . HD* 1 1
1709 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1
1710 1 1 1 1 46 PHE QD . 46 . HD* 1 1
1710 1 2 1 1 64 LYS HE2 . 64 . HE2 1 1
1711 1 1 1 1 46 PHE QD . 46 . HD* 1 1
1711 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
1712 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1712 1 2 1 1 65 LYS HA . 65 . HA 1 1
1713 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1713 1 2 1 1 65 LYS HA . 65 . HA 1 1
1714 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1714 1 2 1 1 66 VAL HA . 66 . HA 1 1
1715 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1715 1 2 1 1 66 VAL HA . 66 . HA 1 1
1716 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1716 1 2 1 1 67 ALA HA . 67 . HA 1 1
1717 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1717 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1718 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1718 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1719 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1719 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1720 1 1 1 1 65 LYS H . 65 . HN 1 1
1720 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1721 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
1721 1 2 1 1 46 PHE QE . 46 . HE* 1 1
1722 1 1 1 1 67 ALA HA . 67 . HA 1 1
1722 1 2 1 1 70 TYR QD . 70 . HD* 1 1
1723 1 1 1 1 67 ALA HA . 67 . HA 1 1
1723 1 2 1 1 70 TYR QE . 70 . HE* 1 1
1724 1 1 1 1 60 ALA HA . 60 . HA 1 1
1724 1 2 1 1 67 ALA HA . 67 . HA 1 1
1725 1 1 1 1 46 PHE QD . 46 . HD* 1 1
1725 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1726 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1726 1 2 1 1 70 TYR QD . 70 . HD* 1 1
1727 1 1 1 1 61 GLY H . 61 . HN 1 1
1727 1 2 1 1 67 ALA HA . 67 . HA 1 1
1728 1 1 1 1 48 MET H . 48 . HN 1 1
1728 1 2 1 1 67 ALA HA . 67 . HA 1 1
1729 1 1 1 1 47 VAL HA . 47 . HA 1 1
1729 1 2 1 1 67 ALA HA . 67 . HA 1 1
1730 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1730 1 2 1 1 67 ALA HA . 67 . HA 1 1
1731 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1731 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1732 1 1 1 1 47 VAL HA . 47 . HA 1 1
1732 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1733 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
1733 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1734 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1734 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1735 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
1735 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1736 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1736 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1737 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
1737 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1738 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1738 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1739 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
1739 1 2 1 1 67 ALA HA . 67 . HA 1 1
1740 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1740 1 2 1 1 67 ALA HA . 67 . HA 1 1
1741 1 1 1 1 66 VAL HB . 66 . HB 1 1
1741 1 2 1 1 67 ALA HA . 67 . HA 1 1
1742 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1742 1 2 1 1 67 ALA HA . 67 . HA 1 1
1743 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1743 1 2 1 1 68 LYS HA . 68 . HA 1 1
1744 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1744 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1745 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1745 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1746 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1746 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1747 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1747 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1748 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1748 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1749 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1749 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1750 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1750 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1751 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1751 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
1752 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1752 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1753 1 1 1 1 48 MET HB2 . 48 . HB2 1 1
1753 1 2 1 1 68 LYS HA . 68 . HA 1 1
1754 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1754 1 2 1 1 68 LYS HA . 68 . HA 1 1
1755 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1755 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1756 1 1 1 1 48 MET ME . 48 . HE* 1 1
1756 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1757 1 1 1 1 48 MET ME . 48 . HE* 1 1
1757 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1758 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1758 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1759 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1759 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1760 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1760 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
1761 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1761 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1762 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1762 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
1763 1 1 1 1 65 LYS HA . 65 . HA 1 1
1763 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1764 1 1 1 1 65 LYS HA . 65 . HA 1 1
1764 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1765 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1765 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1
1766 1 1 1 1 65 LYS HA . 65 . HA 1 1
1766 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1767 1 1 1 1 65 LYS HA . 65 . HA 1 1
1767 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1768 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1768 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1769 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1769 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1770 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1770 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1771 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
1771 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1772 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1772 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1773 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1773 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1774 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1774 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1775 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1775 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1776 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
1776 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1777 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1777 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1778 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
1778 1 2 1 1 32 TYR QE . 32 . HE* 1 1
1779 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1779 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1780 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1780 1 2 1 1 68 LYS HE2 . 68 . HE2 1 1
1781 1 1 1 1 32 TYR H . 32 . HN 1 1
1781 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
1782 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
1782 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1783 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
1783 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1784 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
1784 1 2 1 1 69 ALA HA . 69 . HA 1 1
1785 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1785 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1786 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1786 1 2 1 1 70 TYR HA . 70 . HA 1 1
1787 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
1787 1 2 1 1 71 ALA HA . 71 . HA 1 1
1788 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
1788 1 2 1 1 71 ALA HA . 71 . HA 1 1
1789 1 1 1 1 11 MET ME . 11 . HE* 1 1
1789 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
1790 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
1790 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1791 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
1791 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1792 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1792 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
1793 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1793 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
1794 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1794 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
1795 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
1795 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1796 1 1 1 1 11 MET ME . 11 . HE* 1 1
1796 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
1797 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
1797 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1798 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1798 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
1799 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1799 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
1800 1 1 1 1 70 TYR HA . 70 . HA 1 1
1800 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1801 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
1801 1 2 1 1 70 TYR QE . 70 . HE* 1 1
1802 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
1802 1 2 1 1 70 TYR QE . 70 . HE* 1 1
1803 1 1 1 1 66 VAL HB . 66 . HB 1 1
1803 1 2 1 1 70 TYR QE . 70 . HE* 1 1
1804 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1804 1 2 1 1 73 LEU H . 73 . HN 1 1
1805 1 1 1 1 58 GLN HA . 58 . HA 1 1
1805 1 2 1 1 71 ALA HA . 71 . HA 1 1
1806 1 1 1 1 57 PHE QD . 57 . HD* 1 1
1806 1 2 1 1 71 ALA HA . 71 . HA 1 1
1807 1 1 1 1 68 LYS H . 68 . HN 1 1
1807 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1808 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1808 1 2 1 1 74 ALA H . 74 . HN 1 1
1809 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1809 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1810 1 1 1 1 58 GLN HA . 58 . HA 1 1
1810 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1811 1 1 1 1 49 GLU HA . 49 . HA 1 1
1811 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1812 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1812 1 2 1 1 71 ALA HA . 71 . HA 1 1
1813 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1813 1 2 1 1 71 ALA HA . 71 . HA 1 1
1814 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1814 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1815 1 1 1 1 68 LYS HG2 . 68 . HG2 1 1
1815 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1816 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1816 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1817 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1817 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1818 1 1 1 1 48 MET ME . 48 . HE* 1 1
1818 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1819 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1819 1 2 1 1 72 ALA HA . 72 . HA 1 1
1820 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
1820 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1821 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1821 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1822 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1822 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1823 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
1823 1 2 1 1 72 ALA HA . 72 . HA 1 1
1824 1 1 1 1 23 LEU HG . 23 . HG 1 1
1824 1 2 1 1 72 ALA HA . 72 . HA 1 1
1825 1 1 1 1 72 ALA HA . 72 . HA 1 1
1825 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1826 1 1 1 1 72 ALA HA . 72 . HA 1 1
1826 1 2 1 1 76 LEU HG . 76 . HG 1 1
1827 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
1827 1 2 1 1 72 ALA HA . 72 . HA 1 1
1828 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1828 1 2 1 1 76 LEU HG . 76 . HG 1 1
1829 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
1829 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1830 1 1 1 1 20 VAL HA . 20 . HA 1 1
1830 1 2 1 1 72 ALA HA . 72 . HA 1 1
1831 1 1 1 1 71 ALA H . 71 . HN 1 1
1831 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1832 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1832 1 2 1 1 74 ALA H . 74 . HN 1 1
1833 1 1 1 1 69 ALA H . 69 . HN 1 1
1833 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1834 1 1 1 1 57 PHE QD . 57 . HD* 1 1
1834 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1835 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1835 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1836 1 1 1 1 72 ALA H . 72 . HN 1 1
1836 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
1837 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1837 1 2 1 1 77 GLU H . 77 . HN 1 1
1838 1 1 1 1 70 TYR HA . 70 . HA 1 1
1838 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1839 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1839 1 2 1 1 74 ALA HA . 74 . HA 1 1
1840 1 1 1 1 74 ALA HA . 74 . HA 1 1
1840 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1841 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1841 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1842 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1842 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1843 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1843 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1844 1 1 1 1 74 ALA HA . 74 . HA 1 1
1844 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
1845 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1845 1 2 1 1 74 ALA HA . 74 . HA 1 1
1846 1 1 1 1 57 PHE HA . 57 . HA 1 1
1846 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1847 1 1 1 1 57 PHE QD . 57 . HD* 1 1
1847 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1848 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1848 1 2 1 1 77 GLU H . 77 . HN 1 1
1849 1 1 1 1 73 LEU H . 73 . HN 1 1
1849 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1850 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1850 1 2 1 1 76 LEU H . 76 . HN 1 1
1851 1 1 1 1 58 GLN H . 58 . HN 1 1
1851 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1852 1 1 1 1 57 PHE H . 57 . HN 1 1
1852 1 2 1 1 74 ALA MB . 74 . HB* 1 1
1853 1 1 1 1 57 PHE QD . 57 . HD* 1 1
1853 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1854 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1854 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1855 1 1 1 1 74 ALA H . 74 . HN 1 1
1855 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1856 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1856 1 2 1 1 79 LEU H . 79 . HN 1 1
1857 1 1 1 1 72 ALA H . 72 . HN 1 1
1857 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1858 1 1 1 1 75 ALA HA . 75 . HA 1 1
1858 1 2 1 1 79 LEU H . 79 . HN 1 1
1859 1 1 1 1 57 PHE H . 57 . HN 1 1
1859 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1860 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1860 1 2 1 1 75 ALA HA . 75 . HA 1 1
1861 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1861 1 2 1 1 75 ALA HA . 75 . HA 1 1
1862 1 1 1 1 75 ALA HA . 75 . HA 1 1
1862 1 2 1 1 76 LEU HA . 76 . HA 1 1
1863 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1863 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1864 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1864 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1865 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1865 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1866 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1866 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1867 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1867 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1868 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1868 1 2 1 1 79 LEU HG . 79 . HG 1 1
1869 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1869 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1870 1 1 1 1 75 ALA HA . 75 . HA 1 1
1870 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1871 1 1 1 1 75 ALA HA . 75 . HA 1 1
1871 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1872 1 1 1 1 75 ALA HA . 75 . HA 1 1
1872 1 2 1 1 79 LEU HG . 79 . HG 1 1
1873 1 1 1 1 74 ALA MB . 74 . HB* 1 1
1873 1 2 1 1 75 ALA HA . 75 . HA 1 1
1874 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1874 1 2 1 1 72 ALA HA . 72 . HA 1 1
1875 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1875 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1876 1 1 1 1 26 LYS HE2 . 26 . HE2 1 1
1876 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1877 1 1 1 1 26 LYS HE3 . 26 . HE1 1 1
1877 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1878 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
1878 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1879 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
1879 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1880 1 1 1 1 76 LEU HA . 76 . HA 1 1
1880 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1881 1 1 1 1 75 ALA H . 75 . HN 1 1
1881 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1882 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1882 1 2 1 1 78 LYS H . 78 . HN 1 1
1883 1 1 1 1 75 ALA H . 75 . HN 1 1
1883 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1884 1 1 1 1 75 ALA H . 75 . HN 1 1
1884 1 2 1 1 76 LEU HG . 76 . HG 1 1
1885 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1885 1 2 1 1 80 PHE H . 80 . HN 1 1
1886 1 1 1 1 24 ASN H . 24 . HN 1 1
1886 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1887 1 1 1 1 76 LEU HA . 76 . HA 1 1
1887 1 2 1 1 80 PHE HA . 80 . HA 1 1
1888 1 1 1 1 77 GLU HA . 77 . HA 1 1
1888 1 2 1 1 80 PHE H . 80 . HN 1 1
1889 1 1 1 1 76 LEU H . 76 . HN 1 1
1889 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
1890 1 1 1 1 76 LEU H . 76 . HN 1 1
1890 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1891 1 1 1 1 21 MET HA . 21 . HA 1 1
1891 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
1892 1 1 1 1 74 ALA HA . 74 . HA 1 1
1892 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1893 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1893 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
1894 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1894 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
1895 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1895 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1896 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
1896 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1897 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1897 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1898 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1
1898 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1899 1 1 1 1 78 LYS HD2 . 78 . HD2 1 1
1899 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1900 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
1900 1 2 1 1 79 LEU HA . 79 . HA 1 1
1901 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1901 1 2 1 1 79 LEU HA . 79 . HA 1 1
1902 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1902 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1903 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1903 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1904 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1904 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1905 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1905 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1906 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1906 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1907 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1907 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1908 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1908 1 2 1 1 79 LEU HA . 79 . HA 1 1
1909 1 1 1 1 79 LEU HA . 79 . HA 1 1
1909 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
1910 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1910 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
1911 1 1 1 1 78 LYS HA . 78 . HA 1 1
1911 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1912 1 1 1 1 52 VAL HA . 52 . HA 1 1
1912 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1913 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1913 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1914 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
1914 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1915 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
1915 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1916 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
1916 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1917 1 1 1 1 52 VAL HB . 52 . HB 1 1
1917 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1918 1 1 1 1 55 GLN HG3 . 55 . HG1 1 1
1918 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1919 1 1 1 1 79 LEU HA . 79 . HA 1 1
1919 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1920 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1920 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1921 1 1 1 1 57 PHE QE . 57 . HE* 1 1
1921 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1922 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1922 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1923 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1923 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1924 1 1 1 1 57 PHE QE . 57 . HE* 1 1
1924 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1925 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1925 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1926 1 1 1 1 79 LEU HA . 79 . HA 1 1
1926 1 2 1 1 80 PHE HA . 80 . HA 1 1
1927 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1927 1 2 1 1 80 PHE HA . 80 . HA 1 1
1928 1 1 1 1 80 PHE HA . 80 . HA 1 1
1928 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
1929 1 1 1 1 76 LEU HA . 76 . HA 1 1
1929 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1930 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1930 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1931 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1931 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1932 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1932 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1933 1 1 1 1 26 LYS HE2 . 26 . HE2 1 1
1933 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1934 1 1 1 1 26 LYS HE3 . 26 . HE1 1 1
1934 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1935 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1935 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
1936 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
1936 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1937 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1937 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1938 1 1 1 1 79 LEU H . 79 . HN 1 1
1938 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
1939 1 1 1 1 80 PHE H . 80 . HN 1 1
1939 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
1940 1 1 1 1 80 PHE QD . 80 . HD* 1 1
1940 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
1941 1 1 1 1 78 LYS H . 78 . HN 1 1
1941 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
1942 1 1 1 1 80 PHE QD . 80 . HD* 1 1
1942 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
1943 1 1 1 1 79 LEU H . 79 . HN 1 1
1943 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
1944 1 1 1 1 80 PHE HA . 80 . HA 1 1
1944 1 2 1 1 81 PRO HG3 . 81 . HG1 1 1
1945 1 1 1 1 80 PHE HA . 80 . HA 1 1
1945 1 2 1 1 81 PRO HG2 . 81 . HG2 1 1
1946 1 1 1 1 79 LEU HA . 79 . HA 1 1
1946 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
1947 1 1 1 1 81 PRO HA . 81 . HA 1 1
1947 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
1948 1 1 1 1 83 THR HA . 83 . HA 1 1
1948 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
1949 1 1 1 1 83 THR HA . 83 . HA 1 1
1949 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
1950 1 1 1 1 83 THR HB . 83 . HB 1 1
1950 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
1951 1 1 1 1 83 THR HB . 83 . HB 1 1
1951 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1952 1 1 1 1 83 THR HA . 83 . HA 1 1
1952 1 2 1 1 84 PRO HG3 . 84 . HG1 1 1
1953 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1953 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
1954 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1954 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
1955 1 1 1 1 83 THR HB . 83 . HB 1 1
1955 1 2 1 1 85 LEU H . 85 . HN 1 1
1956 1 1 1 1 83 THR HA . 83 . HA 1 1
1956 1 2 1 1 84 PRO HG2 . 84 . HG2 1 1
1957 1 1 1 1 83 THR HB . 83 . HB 1 1
1957 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
1958 1 1 1 1 84 PRO HA . 84 . HA 1 1
1958 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
1959 1 1 1 1 36 SER H . 36 . HN 1 1
1959 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1960 1 1 1 1 35 ILE H . 35 . HN 1 1
1960 1 2 1 1 47 VAL HB . 47 . HB 1 1
1961 1 1 1 1 35 ILE H . 35 . HN 1 1
1961 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
1962 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1962 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1963 1 1 1 1 13 THR MG . 13 . HG2* 1 1
1963 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
1964 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1964 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
1965 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
1965 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
1966 1 1 1 1 24 ASN HA . 24 . HA 1 1
1966 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1967 1 1 1 1 23 LEU HA . 23 . HA 1 1
1967 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1968 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1968 1 2 1 1 52 VAL HA . 52 . HA 1 1
1969 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
1969 1 2 1 1 48 MET ME . 48 . HE* 1 1
1970 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1970 1 2 1 1 47 VAL HB . 47 . HB 1 1
1971 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1971 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1972 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1972 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1973 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1973 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
1974 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1974 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
1975 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1975 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
1976 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1976 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
1977 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
1977 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1978 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1978 1 2 1 1 71 ALA HA . 71 . HA 1 1
1979 1 1 1 1 60 ALA HA . 60 . HA 1 1
1979 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1980 1 1 1 1 19 PRO HA . 19 . HA 1 1
1980 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1981 1 1 1 1 77 GLU HA . 77 . HA 1 1
1981 1 2 1 1 81 PRO HA . 81 . HA 1 1
1982 1 1 1 1 52 VAL H . 52 . HN 1 1
1982 1 2 1 1 56 LYS HA . 56 . HA 1 1
1983 1 1 1 1 37 GLU HA . 37 . HA 1 1
1983 1 2 1 1 46 PHE HA . 46 . HA 1 1
1984 1 1 1 1 37 GLU HA . 37 . HA 1 1
1984 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
1985 1 1 1 1 34 LEU HA . 34 . HA 1 1
1985 1 2 1 1 36 SER H . 36 . HN 1 1
1986 1 1 1 1 32 TYR HA . 32 . HA 1 1
1986 1 2 1 1 50 VAL HA . 50 . HA 1 1
1987 1 1 1 1 20 VAL HB . 20 . HB 1 1
1987 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
1988 1 1 1 1 20 VAL HB . 20 . HB 1 1
1988 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
1989 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
1989 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1990 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
1990 1 2 1 1 64 LYS HA . 64 . HA 1 1
1991 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
1991 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1992 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1992 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1993 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1993 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1994 1 1 1 1 52 VAL HB . 52 . HB 1 1
1994 1 2 1 1 57 PHE QD . 57 . HD* 1 1
1995 1 1 1 1 52 VAL HB . 52 . HB 1 1
1995 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1996 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1996 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
1997 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1997 1 2 1 1 66 VAL HB . 66 . HB 1 1
1998 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1998 1 2 1 1 66 VAL HB . 66 . HB 1 1
1999 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
1999 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
2000 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
2000 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
2001 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
2001 1 2 1 1 69 ALA MB . 69 . HB* 1 1
2002 1 1 1 1 13 THR MG . 13 . HG2* 1 1
2002 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
2003 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
2003 1 2 1 1 72 ALA MB . 72 . HB* 1 1
2004 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
2004 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
2005 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
2005 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
2006 1 1 1 1 69 ALA MB . 69 . HB* 1 1
2006 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
2007 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
2007 1 2 1 1 75 ALA MB . 75 . HB* 1 1
2008 1 1 1 1 76 LEU HA . 76 . HA 1 1
2008 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2009 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
2009 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
2010 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
2010 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
2011 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
2011 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2012 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1
2012 1 2 1 1 79 LEU HA . 79 . HA 1 1
2013 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
2013 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
2014 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
2014 1 2 1 1 72 ALA MB . 72 . HB* 1 1
2015 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
2015 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
2016 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
2016 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
2017 1 1 1 1 30 LEU HA . 30 . HA 1 1
2017 1 2 1 1 50 VAL HA . 50 . HA 1 1
2018 1 1 1 1 49 GLU H . 49 . HN 1 1
2018 1 2 1 1 50 VAL HA . 50 . HA 1 1
2019 1 1 1 1 32 TYR QD . 32 . HD* 1 1
2019 1 2 1 1 50 VAL HA . 50 . HA 1 1
2020 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
2020 1 2 1 1 55 GLN H . 55 . HN 1 1
2021 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
2021 1 2 1 1 55 GLN H . 55 . HN 1 1
2022 1 1 1 1 70 TYR HA . 70 . HA 1 1
2022 1 2 1 1 73 LEU HG . 73 . HG 1 1
2023 1 1 1 1 84 PRO HA . 84 . HA 1 1
2023 1 2 1 1 85 LEU HG . 85 . HG 1 1
2024 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
2024 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
2025 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
2025 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
2026 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
2026 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
2027 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
2027 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
2028 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
2028 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
2029 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
2029 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
2030 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
2030 1 2 1 1 73 LEU HG . 73 . HG 1 1
2031 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
2031 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
2032 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
2032 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
2033 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
2033 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
2034 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
2034 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
2035 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
2035 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
2036 1 1 1 1 13 THR HA . 13 . HA 1 1
2036 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
2037 1 1 1 1 13 THR HA . 13 . HA 1 1
2037 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
2038 1 1 1 1 20 VAL HB . 20 . HB 1 1
2038 1 2 1 1 69 ALA HA . 69 . HA 1 1
2039 1 1 1 1 76 LEU HA . 76 . HA 1 1
2039 1 2 1 1 79 LEU H . 79 . HN 1 1
2040 1 1 1 1 23 LEU HA . 23 . HA 1 1
2040 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
2041 1 1 1 1 23 LEU HA . 23 . HA 1 1
2041 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
2042 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
2042 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
2043 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
2043 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
2044 1 1 1 1 62 SER H . 62 . HN 1 1
2044 1 2 1 1 66 VAL HB . 66 . HB 1 1
2045 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
2045 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
2046 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
2046 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
2047 1 1 1 1 27 ARG HE . 27 . HE 1 1
2047 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2048 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
2048 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2049 1 1 1 1 54 GLY H . 54 . HN 1 1
2049 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
2050 1 1 1 1 38 THR H . 38 . HN 1 1
2050 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
2051 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
2051 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
2052 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1
2052 1 2 1 1 69 ALA MB . 69 . HB* 1 1
2053 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1
2053 1 2 1 1 69 ALA MB . 69 . HB* 1 1
2054 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
2054 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
2055 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
2055 1 2 1 1 37 GLU HA . 37 . HA 1 1
2056 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
2056 1 2 1 1 37 GLU HA . 37 . HA 1 1
2057 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
2057 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
2058 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
2058 1 2 1 1 22 GLU HA . 22 . HA 1 1
2059 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
2059 1 2 1 1 22 GLU HA . 22 . HA 1 1
2060 1 1 1 1 13 THR MG . 13 . HG2* 1 1
2060 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
2061 1 1 1 1 13 THR MG . 13 . HG2* 1 1
2061 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
2062 1 1 1 1 10 HIS HA . 10 . HA 1 1
2062 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
2063 1 1 1 1 15 HIS HA . 15 . HA 1 1
2063 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
2064 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
2064 1 2 1 1 43 ASP HA . 43 . HA 1 1
2065 1 1 1 1 56 LYS HA . 56 . HA 1 1
2065 1 2 1 1 57 PHE QD . 57 . HD* 1 1
2066 1 1 1 1 70 TYR HA . 70 . HA 1 1
2066 1 2 1 1 70 TYR QD . 70 . HD* 1 1
2067 1 1 1 1 32 TYR QD . 32 . HD* 1 1
2067 1 2 1 1 49 GLU H . 49 . HN 1 1
2068 1 1 1 1 31 LYS HA . 31 . HA 1 1
2068 1 2 1 1 32 TYR QD . 32 . HD* 1 1
2069 1 1 1 1 32 TYR QD . 32 . HD* 1 1
2069 1 2 1 1 48 MET HB3 . 48 . HB1 1 1
2070 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
2070 1 2 1 1 32 TYR QD . 32 . HD* 1 1
2071 1 1 1 1 32 TYR QD . 32 . HD* 1 1
2071 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2072 1 1 1 1 32 TYR QD . 32 . HD* 1 1
2072 1 2 1 1 50 VAL HB . 50 . HB 1 1
2073 1 1 1 1 32 TYR QD . 32 . HD* 1 1
2073 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1
2074 1 1 1 1 32 TYR QD . 32 . HD* 1 1
2074 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
2075 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
2075 1 2 1 1 32 TYR QD . 32 . HD* 1 1
2076 1 1 1 1 32 TYR QD . 32 . HD* 1 1
2076 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
2077 1 1 1 1 32 TYR QE . 32 . HE* 1 1
2077 1 2 1 1 72 ALA HA . 72 . HA 1 1
2078 1 1 1 1 32 TYR QE . 32 . HE* 1 1
2078 1 2 1 1 68 LYS HA . 68 . HA 1 1
2079 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
2079 1 2 1 1 32 TYR QE . 32 . HE* 1 1
2080 1 1 1 1 32 TYR QE . 32 . HE* 1 1
2080 1 2 1 1 68 LYS HE3 . 68 . HE1 1 1
2081 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
2081 1 2 1 1 32 TYR QE . 32 . HE* 1 1
2082 1 1 1 1 32 TYR QE . 32 . HE* 1 1
2082 1 2 1 1 72 ALA MB . 72 . HB* 1 1
2083 1 1 1 1 32 TYR QE . 32 . HE* 1 1
2083 1 2 1 1 50 VAL HB . 50 . HB 1 1
2084 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
2084 1 2 1 1 32 TYR QE . 32 . HE* 1 1
2085 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
2085 1 2 1 1 32 TYR QE . 32 . HE* 1 1
2086 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
2086 1 2 1 1 32 TYR QE . 32 . HE* 1 1
2087 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
2087 1 2 1 1 32 TYR QE . 32 . HE* 1 1
2088 1 1 1 1 32 TYR QE . 32 . HE* 1 1
2088 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
2089 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
2089 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
2090 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
2090 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
2091 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
2091 1 2 1 1 63 ASN HA . 63 . HA 1 1
2092 1 1 1 1 56 LYS H . 56 . HN 1 1
2092 1 2 1 1 57 PHE QE . 57 . HE* 1 1
2093 1 1 1 1 57 PHE QE . 57 . HE* 1 1
2093 1 2 1 1 79 LEU H . 79 . HN 1 1
2094 1 1 1 1 52 VAL H . 52 . HN 1 1
2094 1 2 1 1 57 PHE QE . 57 . HE* 1 1
2095 1 1 1 1 52 VAL HB . 52 . HB 1 1
2095 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
2096 1 1 1 1 55 GLN HG3 . 55 . HG1 1 1
2096 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
2097 1 1 1 1 57 PHE QE . 57 . HE* 1 1
2097 1 2 1 1 78 LYS HA . 78 . HA 1 1
2098 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
2098 1 2 1 1 57 PHE QE . 57 . HE* 1 1
2099 1 1 1 1 57 PHE QE . 57 . HE* 1 1
2099 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
2100 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
2100 1 2 1 1 57 PHE QE . 57 . HE* 1 1
2101 1 1 1 1 57 PHE QE . 57 . HE* 1 1
2101 1 2 1 1 79 LEU HG . 79 . HG 1 1
2102 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
2102 1 2 1 1 57 PHE QE . 57 . HE* 1 1
2103 1 1 1 1 57 PHE QE . 57 . HE* 1 1
2103 1 2 1 1 75 ALA MB . 75 . HB* 1 1
2104 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
2104 1 2 1 1 57 PHE QD . 57 . HD* 1 1
2105 1 1 1 1 57 PHE QD . 57 . HD* 1 1
2105 1 2 1 1 75 ALA HA . 75 . HA 1 1
2106 1 1 1 1 57 PHE QD . 57 . HD* 1 1
2106 1 2 1 1 71 ALA MB . 71 . HB* 1 1
2107 1 1 1 1 57 PHE QD . 57 . HD* 1 1
2107 1 2 1 1 79 LEU HG . 79 . HG 1 1
2108 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
2108 1 2 1 1 57 PHE QD . 57 . HD* 1 1
2109 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
2109 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
2110 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
2110 1 2 1 1 75 ALA HA . 75 . HA 1 1
2111 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
2111 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
2112 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
2112 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
2113 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
2113 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
2114 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
2114 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2115 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
2115 1 2 1 1 79 LEU HG . 79 . HG 1 1
2116 1 1 1 1 70 TYR HA . 70 . HA 1 1
2116 1 2 1 1 70 TYR QE . 70 . HE* 1 1
2117 1 1 1 1 11 MET ME . 11 . HE* 1 1
2117 1 2 1 1 70 TYR QE . 70 . HE* 1 1
2118 1 1 1 1 69 ALA MB . 69 . HB* 1 1
2118 1 2 1 1 70 TYR QE . 70 . HE* 1 1
2119 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
2119 1 2 1 1 70 TYR QE . 70 . HE* 1 1
2120 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
2120 1 2 1 1 70 TYR QE . 70 . HE* 1 1
2121 1 1 1 1 70 TYR QE . 70 . HE* 1 1
2121 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
2122 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
2122 1 2 1 1 70 TYR QD . 70 . HD* 1 1
2123 1 1 1 1 11 MET ME . 11 . HE* 1 1
2123 1 2 1 1 70 TYR QD . 70 . HD* 1 1
2124 1 1 1 1 70 TYR QD . 70 . HD* 1 1
2124 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
2125 1 1 1 1 70 TYR QD . 70 . HD* 1 1
2125 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
2126 1 1 1 1 69 ALA MB . 69 . HB* 1 1
2126 1 2 1 1 70 TYR QD . 70 . HD* 1 1
2127 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
2127 1 2 1 1 70 TYR QD . 70 . HD* 1 1
2128 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
2128 1 2 1 1 70 TYR QD . 70 . HD* 1 1
2129 1 1 1 1 70 TYR QD . 70 . HD* 1 1
2129 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
2130 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
2130 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2131 1 1 1 1 76 LEU HG . 76 . HG 1 1
2131 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2132 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
2132 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2133 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
2133 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2134 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
2134 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2135 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
2135 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2136 1 1 1 1 23 LEU HA . 23 . HA 1 1
2136 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2137 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
2137 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2138 1 1 1 1 76 LEU H . 76 . HN 1 1
2138 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2139 1 1 1 1 79 LEU H . 79 . HN 1 1
2139 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2140 1 1 1 1 26 LYS HE2 . 26 . HE2 1 1
2140 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2141 1 1 1 1 26 LYS HE3 . 26 . HE1 1 1
2141 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2142 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
2142 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2143 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
2143 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2144 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
2144 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2145 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
2145 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2146 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
2146 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2147 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
2147 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2148 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
2148 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2149 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
2149 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2150 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
2150 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2151 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
2151 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2152 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
2152 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
2153 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
2153 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
2154 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
2154 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2155 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
2155 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2156 1 1 1 1 34 LEU HG . 34 . HG 1 1
2156 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2157 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
2157 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2158 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
2158 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2159 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1
2159 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2160 1 1 1 1 10 HIS QB . 10 . HB* 1 1
2160 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
2161 1 1 1 1 11 MET H . 11 . HN 1 1
2161 1 2 1 1 11 MET QG . 11 . HG* 1 1
2162 1 1 1 1 11 MET HA . 11 . HA 1 1
2162 1 2 1 1 11 MET QG . 11 . HG* 1 1
2163 1 1 1 1 11 MET QB . 11 . HB* 1 1
2163 1 2 1 1 11 MET ME . 11 . HE* 1 1
2164 1 1 1 1 11 MET QB . 11 . HB* 1 1
2164 1 2 1 1 12 LEU H . 12 . HN 1 1
2165 1 1 1 1 12 LEU HA . 12 . HA 1 1
2165 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2166 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
2166 1 2 1 1 16 GLY QA . 16 . HA* 1 1
2167 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
2167 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2168 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
2168 1 2 1 1 16 GLY QA . 16 . HA* 1 1
2169 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
2169 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2170 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
2170 1 2 1 1 16 GLY QA . 16 . HA* 1 1
2171 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
2171 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
2172 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
2172 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2173 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
2173 1 2 1 1 16 GLY QA . 16 . HA* 1 1
2174 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
2174 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2175 1 1 1 1 13 THR H . 13 . HN 1 1
2175 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2176 1 1 1 1 13 THR MG . 13 . HG2* 1 1
2176 1 2 1 1 17 LYS QB . 17 . HB* 1 1
2177 1 1 1 1 13 THR MG . 13 . HG2* 1 1
2177 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2178 1 1 1 1 13 THR MG . 13 . HG2* 1 1
2178 1 2 1 1 22 GLU QG . 22 . HG* 1 1
2179 1 1 1 1 14 LYS HA . 14 . HA 1 1
2179 1 2 1 1 14 LYS QG . 14 . HG* 1 1
2180 1 1 1 1 14 LYS HA . 14 . HA 1 1
2180 1 2 1 1 14 LYS QD . 14 . HD* 1 1
2181 1 1 1 1 14 LYS HA . 14 . HA 1 1
2181 1 2 1 1 14 LYS QE . 14 . HE* 1 1
2182 1 1 1 1 14 LYS QB . 14 . HB* 1 1
2182 1 2 1 1 14 LYS QD . 14 . HD* 1 1
2183 1 1 1 1 14 LYS QB . 14 . HB* 1 1
2183 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
2184 1 1 1 1 14 LYS QE . 14 . HE* 1 1
2184 1 2 1 1 14 LYS QG . 14 . HG* 1 1
2185 1 1 1 1 14 LYS QG . 14 . HG* 1 1
2185 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
2186 1 1 1 1 15 HIS QB . 15 . HB* 1 1
2186 1 2 1 1 17 LYS QG . 17 . HG* 1 1
2187 1 1 1 1 15 HIS QB . 15 . HB* 1 1
2187 1 2 1 1 17 LYS QD . 17 . HD* 1 1
2188 1 1 1 1 16 GLY H . 16 . HN 1 1
2188 1 2 1 1 17 LYS QB . 17 . HB* 1 1
2189 1 1 1 1 16 GLY QA . 16 . HA* 1 1
2189 1 2 1 1 17 LYS QB . 17 . HB* 1 1
2190 1 1 1 1 16 GLY QA . 16 . HA* 1 1
2190 1 2 1 1 17 LYS QG . 17 . HG* 1 1
2191 1 1 1 1 17 LYS H . 17 . HN 1 1
2191 1 2 1 1 17 LYS QB . 17 . HB* 1 1
2192 1 1 1 1 17 LYS H . 17 . HN 1 1
2192 1 2 1 1 17 LYS QG . 17 . HG* 1 1
2193 1 1 1 1 17 LYS H . 17 . HN 1 1
2193 1 2 1 1 17 LYS QD . 17 . HD* 1 1
2194 1 1 1 1 17 LYS HA . 17 . HA 1 1
2194 1 2 1 1 17 LYS QG . 17 . HG* 1 1
2195 1 1 1 1 17 LYS HA . 17 . HA 1 1
2195 1 2 1 1 17 LYS QD . 17 . HD* 1 1
2196 1 1 1 1 17 LYS HA . 17 . HA 1 1
2196 1 2 1 1 17 LYS QE . 17 . HE* 1 1
2197 1 1 1 1 17 LYS QB . 17 . HB* 1 1
2197 1 2 1 1 17 LYS QD . 17 . HD* 1 1
2198 1 1 1 1 17 LYS QB . 17 . HB* 1 1
2198 1 2 1 1 18 ASN H . 18 . HN 1 1
2199 1 1 1 1 17 LYS QB . 17 . HB* 1 1
2199 1 2 1 1 21 MET ME . 21 . HE* 1 1
2200 1 1 1 1 17 LYS QB . 17 . HB* 1 1
2200 1 2 1 1 22 GLU H . 22 . HN 1 1
2201 1 1 1 1 17 LYS QB . 17 . HB* 1 1
2201 1 2 1 1 22 GLU HA . 22 . HA 1 1
2202 1 1 1 1 17 LYS QB . 17 . HB* 1 1
2202 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
2203 1 1 1 1 17 LYS QE . 17 . HE* 1 1
2203 1 2 1 1 17 LYS QG . 17 . HG* 1 1
2204 1 1 1 1 17 LYS QG . 17 . HG* 1 1
2204 1 2 1 1 18 ASN H . 18 . HN 1 1
2205 1 1 1 1 17 LYS QD . 17 . HD* 1 1
2205 1 2 1 1 18 ASN H . 18 . HN 1 1
2206 1 1 1 1 17 LYS QD . 17 . HD* 1 1
2206 1 2 1 1 21 MET ME . 21 . HE* 1 1
2207 1 1 1 1 18 ASN H . 18 . HN 1 1
2207 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2208 1 1 1 1 18 ASN HA . 18 . HA 1 1
2208 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
2209 1 1 1 1 18 ASN HA . 18 . HA 1 1
2209 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2210 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
2210 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2211 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
2211 1 2 1 1 21 MET QG . 21 . HG* 1 1
2212 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
2212 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2213 1 1 1 1 18 ASN QD . 18 . HD2* 1 1
2213 1 2 1 1 19 PRO QD . 19 . HD* 1 1
2214 1 1 1 1 18 ASN QD . 18 . HD2* 1 1
2214 1 2 1 1 20 VAL H . 20 . HN 1 1
2215 1 1 1 1 18 ASN QD . 18 . HD2* 1 1
2215 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
2216 1 1 1 1 18 ASN QD . 18 . HD2* 1 1
2216 1 2 1 1 21 MET QG . 21 . HG* 1 1
2217 1 1 1 1 18 ASN QD . 18 . HD2* 1 1
2217 1 2 1 1 69 ALA MB . 69 . HB* 1 1
2218 1 1 1 1 19 PRO HA . 19 . HA 1 1
2218 1 2 1 1 22 GLU QG . 22 . HG* 1 1
2219 1 1 1 1 19 PRO QD . 19 . HD* 1 1
2219 1 2 1 1 20 VAL H . 20 . HN 1 1
2220 1 1 1 1 19 PRO QD . 19 . HD* 1 1
2220 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
2221 1 1 1 1 19 PRO QD . 19 . HD* 1 1
2221 1 2 1 1 69 ALA MB . 69 . HB* 1 1
2222 1 1 1 1 19 PRO QD . 19 . HD* 1 1
2222 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
2223 1 1 1 1 19 PRO QD . 19 . HD* 1 1
2223 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
2224 1 1 1 1 20 VAL H . 20 . HN 1 1
2224 1 2 1 1 21 MET QG . 21 . HG* 1 1
2225 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
2225 1 2 1 1 21 MET QG . 21 . HG* 1 1
2226 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
2226 1 2 1 1 21 MET QG . 21 . HG* 1 1
2227 1 1 1 1 21 MET ME . 21 . HE* 1 1
2227 1 2 1 1 21 MET QG . 21 . HG* 1 1
2228 1 1 1 1 21 MET QG . 21 . HG* 1 1
2228 1 2 1 1 22 GLU H . 22 . HN 1 1
2229 1 1 1 1 22 GLU H . 22 . HN 1 1
2229 1 2 1 1 22 GLU QG . 22 . HG* 1 1
2230 1 1 1 1 22 GLU HA . 22 . HA 1 1
2230 1 2 1 1 22 GLU QG . 22 . HG* 1 1
2231 1 1 1 1 22 GLU QG . 22 . HG* 1 1
2231 1 2 1 1 23 LEU H . 23 . HN 1 1
2232 1 1 1 1 22 GLU QG . 22 . HG* 1 1
2232 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
2233 1 1 1 1 22 GLU QG . 22 . HG* 1 1
2233 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
2234 1 1 1 1 22 GLU QG . 22 . HG* 1 1
2234 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
2235 1 1 1 1 22 GLU QG . 22 . HG* 1 1
2235 1 2 1 1 26 LYS QD . 26 . HD* 1 1
2236 1 1 1 1 22 GLU QG . 22 . HG* 1 1
2236 1 2 1 1 26 LYS QE . 26 . HE* 1 1
2237 1 1 1 1 22 GLU QG . 22 . HG* 1 1
2237 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
2238 1 1 1 1 22 GLU QG . 22 . HG* 1 1
2238 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
2239 1 1 1 1 23 LEU HA . 23 . HA 1 1
2239 1 2 1 1 26 LYS QD . 26 . HD* 1 1
2240 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
2240 1 2 1 1 27 ARG QD . 27 . HD* 1 1
2241 1 1 1 1 25 GLU H . 25 . HN 1 1
2241 1 2 1 1 26 LYS QD . 26 . HD* 1 1
2242 1 1 1 1 26 LYS H . 26 . HN 1 1
2242 1 2 1 1 26 LYS QD . 26 . HD* 1 1
2243 1 1 1 1 26 LYS HA . 26 . HA 1 1
2243 1 2 1 1 26 LYS QD . 26 . HD* 1 1
2244 1 1 1 1 26 LYS HA . 26 . HA 1 1
2244 1 2 1 1 26 LYS QE . 26 . HE* 1 1
2245 1 1 1 1 26 LYS QD . 26 . HD* 1 1
2245 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
2246 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2246 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
2247 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2247 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
2248 1 1 1 1 26 LYS QD . 26 . HD* 1 1
2248 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2249 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2249 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
2250 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2250 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
2251 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2251 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
2252 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2252 1 2 1 1 80 PHE QD . 80 . HD* 1 1
2253 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2253 1 2 1 1 80 PHE QE . 80 . HE* 1 1
2254 1 1 1 1 27 ARG H . 27 . HN 1 1
2254 1 2 1 1 27 ARG QD . 27 . HD* 1 1
2255 1 1 1 1 27 ARG HA . 27 . HA 1 1
2255 1 2 1 1 27 ARG QD . 27 . HD* 1 1
2256 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
2256 1 2 1 1 27 ARG QD . 27 . HD* 1 1
2257 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
2257 1 2 1 1 27 ARG QD . 27 . HD* 1 1
2258 1 1 1 1 27 ARG QD . 27 . HD* 1 1
2258 1 2 1 1 28 ARG H . 28 . HN 1 1
2259 1 1 1 1 27 ARG QD . 27 . HD* 1 1
2259 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
2260 1 1 1 1 27 ARG QD . 27 . HD* 1 1
2260 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
2261 1 1 1 1 27 ARG QD . 27 . HD* 1 1
2261 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
2262 1 1 1 1 27 ARG QD . 27 . HD* 1 1
2262 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2263 1 1 1 1 27 ARG QD . 27 . HD* 1 1
2263 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
2264 1 1 1 1 27 ARG HE . 27 . HE 1 1
2264 1 2 1 1 53 ASP QB . 53 . HB* 1 1
2265 1 1 1 1 28 ARG H . 28 . HN 1 1
2265 1 2 1 1 28 ARG QB . 28 . HB* 1 1
2266 1 1 1 1 28 ARG H . 28 . HN 1 1
2266 1 2 1 1 28 ARG QG . 28 . HG* 1 1
2267 1 1 1 1 28 ARG HA . 28 . HA 1 1
2267 1 2 1 1 28 ARG QG . 28 . HG* 1 1
2268 1 1 1 1 28 ARG QB . 28 . HB* 1 1
2268 1 2 1 1 29 GLY H . 29 . HN 1 1
2269 1 1 1 1 28 ARG QB . 28 . HB* 1 1
2269 1 2 1 1 29 GLY QA . 29 . HA* 1 1
2270 1 1 1 1 28 ARG QG . 28 . HG* 1 1
2270 1 2 1 1 29 GLY H . 29 . HN 1 1
2271 1 1 1 1 28 ARG QG . 28 . HG* 1 1
2271 1 2 1 1 29 GLY QA . 29 . HA* 1 1
2272 1 1 1 1 28 ARG QD . 28 . HD* 1 1
2272 1 2 1 1 29 GLY H . 29 . HN 1 1
2273 1 1 1 1 29 GLY QA . 29 . HA* 1 1
2273 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
2274 1 1 1 1 29 GLY QA . 29 . HA* 1 1
2274 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
2275 1 1 1 1 31 LYS H . 31 . HN 1 1
2275 1 2 1 1 31 LYS QD . 31 . HD* 1 1
2276 1 1 1 1 31 LYS HA . 31 . HA 1 1
2276 1 2 1 1 31 LYS QD . 31 . HD* 1 1
2277 1 1 1 1 31 LYS HA . 31 . HA 1 1
2277 1 2 1 1 31 LYS QE . 31 . HE* 1 1
2278 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
2278 1 2 1 1 31 LYS QE . 31 . HE* 1 1
2279 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
2279 1 2 1 1 31 LYS QE . 31 . HE* 1 1
2280 1 1 1 1 31 LYS QE . 31 . HE* 1 1
2280 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
2281 1 1 1 1 31 LYS QD . 31 . HD* 1 1
2281 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
2282 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
2282 1 2 1 1 36 SER QB . 36 . HB* 1 1
2283 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
2283 1 2 1 1 37 GLU QB . 37 . HB* 1 1
2284 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
2284 1 2 1 1 37 GLU QG . 37 . HG* 1 1
2285 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
2285 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2286 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
2286 1 2 1 1 64 LYS QE . 64 . HE* 1 1
2287 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
2287 1 2 1 1 37 GLU QB . 37 . HB* 1 1
2288 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
2288 1 2 1 1 37 GLU QG . 37 . HG* 1 1
2289 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
2289 1 2 1 1 64 LYS QE . 64 . HE* 1 1
2290 1 1 1 1 35 ILE HB . 35 . HB 1 1
2290 1 2 1 1 36 SER QB . 36 . HB* 1 1
2291 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
2291 1 2 1 1 36 SER QB . 36 . HB* 1 1
2292 1 1 1 1 36 SER H . 36 . HN 1 1
2292 1 2 1 1 36 SER QB . 36 . HB* 1 1
2293 1 1 1 1 36 SER QB . 36 . HB* 1 1
2293 1 2 1 1 37 GLU H . 37 . HN 1 1
2294 1 1 1 1 36 SER QB . 36 . HB* 1 1
2294 1 2 1 1 37 GLU QB . 37 . HB* 1 1
2295 1 1 1 1 36 SER QB . 36 . HB* 1 1
2295 1 2 1 1 47 VAL H . 47 . HN 1 1
2296 1 1 1 1 36 SER QB . 36 . HB* 1 1
2296 1 2 1 1 47 VAL HB . 47 . HB 1 1
2297 1 1 1 1 37 GLU H . 37 . HN 1 1
2297 1 2 1 1 37 GLU QB . 37 . HB* 1 1
2298 1 1 1 1 37 GLU H . 37 . HN 1 1
2298 1 2 1 1 37 GLU QG . 37 . HG* 1 1
2299 1 1 1 1 37 GLU HA . 37 . HA 1 1
2299 1 2 1 1 37 GLU QG . 37 . HG* 1 1
2300 1 1 1 1 37 GLU QB . 37 . HB* 1 1
2300 1 2 1 1 38 THR H . 38 . HN 1 1
2301 1 1 1 1 37 GLU QB . 37 . HB* 1 1
2301 1 2 1 1 46 PHE HA . 46 . HA 1 1
2302 1 1 1 1 37 GLU QB . 37 . HB* 1 1
2302 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2303 1 1 1 1 37 GLU QB . 37 . HB* 1 1
2303 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2304 1 1 1 1 37 GLU QG . 37 . HG* 1 1
2304 1 2 1 1 38 THR H . 38 . HN 1 1
2305 1 1 1 1 37 GLU QG . 37 . HG* 1 1
2305 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2306 1 1 1 1 37 GLU QG . 37 . HG* 1 1
2306 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2307 1 1 1 1 37 GLU QG . 37 . HG* 1 1
2307 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2308 1 1 1 1 38 THR H . 38 . HN 1 1
2308 1 2 1 1 44 LYS QD . 44 . HD* 1 1
2309 1 1 1 1 38 THR H . 38 . HN 1 1
2309 1 2 1 1 45 ARG QB . 45 . HB* 1 1
2310 1 1 1 1 38 THR H . 38 . HN 1 1
2310 1 2 1 1 45 ARG QG . 45 . HG* 1 1
2311 1 1 1 1 38 THR HB . 38 . HB 1 1
2311 1 2 1 1 39 GLY QA . 39 . HA* 1 1
2312 1 1 1 1 38 THR HB . 38 . HB 1 1
2312 1 2 1 1 44 LYS QD . 44 . HD* 1 1
2313 1 1 1 1 38 THR HB . 38 . HB 1 1
2313 1 2 1 1 45 ARG QB . 45 . HB* 1 1
2314 1 1 1 1 38 THR MG . 38 . HG2* 1 1
2314 1 2 1 1 45 ARG QB . 45 . HB* 1 1
2315 1 1 1 1 38 THR MG . 38 . HG2* 1 1
2315 1 2 1 1 45 ARG QD . 45 . HD* 1 1
2316 1 1 1 1 39 GLY QA . 39 . HA* 1 1
2316 1 2 1 1 40 GLY H . 40 . HN 1 1
2317 1 1 1 1 39 GLY QA . 39 . HA* 1 1
2317 1 2 1 1 44 LYS HA . 44 . HA 1 1
2318 1 1 1 1 42 HIS QB . 42 . HB* 1 1
2318 1 2 1 1 43 ASP H . 43 . HN 1 1
2319 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
2319 1 2 1 1 43 ASP QB . 43 . HB* 1 1
2320 1 1 1 1 43 ASP QB . 43 . HB* 1 1
2320 1 2 1 1 44 LYS H . 44 . HN 1 1
2321 1 1 1 1 44 LYS H . 44 . HN 1 1
2321 1 2 1 1 44 LYS QB . 44 . HB* 1 1
2322 1 1 1 1 44 LYS H . 44 . HN 1 1
2322 1 2 1 1 44 LYS QG . 44 . HG* 1 1
2323 1 1 1 1 44 LYS H . 44 . HN 1 1
2323 1 2 1 1 44 LYS QD . 44 . HD* 1 1
2324 1 1 1 1 44 LYS HA . 44 . HA 1 1
2324 1 2 1 1 44 LYS QG . 44 . HG* 1 1
2325 1 1 1 1 44 LYS HA . 44 . HA 1 1
2325 1 2 1 1 44 LYS QD . 44 . HD* 1 1
2326 1 1 1 1 44 LYS HA . 44 . HA 1 1
2326 1 2 1 1 44 LYS QE . 44 . HE* 1 1
2327 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2327 1 2 1 1 44 LYS QD . 44 . HD* 1 1
2328 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2328 1 2 1 1 44 LYS QE . 44 . HE* 1 1
2329 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2329 1 2 1 1 46 PHE QD . 46 . HD* 1 1
2330 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2330 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2331 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2331 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2332 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2332 1 2 1 1 62 SER HA . 62 . HA 1 1
2333 1 1 1 1 44 LYS QB . 44 . HB* 1 1
2333 1 2 1 1 62 SER QB . 62 . HB* 1 1
2334 1 1 1 1 44 LYS QE . 44 . HE* 1 1
2334 1 2 1 1 44 LYS QG . 44 . HG* 1 1
2335 1 1 1 1 44 LYS QG . 44 . HG* 1 1
2335 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2336 1 1 1 1 44 LYS QG . 44 . HG* 1 1
2336 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2337 1 1 1 1 44 LYS QD . 44 . HD* 1 1
2337 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2338 1 1 1 1 44 LYS QD . 44 . HD* 1 1
2338 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2339 1 1 1 1 44 LYS QE . 44 . HE* 1 1
2339 1 2 1 1 46 PHE QE . 46 . HE* 1 1
2340 1 1 1 1 44 LYS QE . 44 . HE* 1 1
2340 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
2341 1 1 1 1 45 ARG QB . 45 . HB* 1 1
2341 1 2 1 1 45 ARG QD . 45 . HD* 1 1
2342 1 1 1 1 45 ARG QG . 45 . HG* 1 1
2342 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
2343 1 1 1 1 45 ARG QD . 45 . HD* 1 1
2343 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
2344 1 1 1 1 45 ARG QD . 45 . HD* 1 1
2344 1 2 1 1 60 ALA MB . 60 . HB* 1 1
2345 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
2345 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2346 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
2346 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2347 1 1 1 1 46 PHE QD . 46 . HD* 1 1
2347 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2348 1 1 1 1 46 PHE QE . 46 . HE* 1 1
2348 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2349 1 1 1 1 46 PHE QE . 46 . HE* 1 1
2349 1 2 1 1 64 LYS QD . 64 . HD* 1 1
2350 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
2350 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2351 1 1 1 1 47 VAL H . 47 . HN 1 1
2351 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2352 1 1 1 1 48 MET HG2 . 48 . HG2 1 1
2352 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2353 1 1 1 1 48 MET HG3 . 48 . HG1 1 1
2353 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2354 1 1 1 1 48 MET ME . 48 . HE* 1 1
2354 1 2 1 1 64 LYS QB . 64 . HB* 1 1
2355 1 1 1 1 48 MET ME . 48 . HE* 1 1
2355 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2356 1 1 1 1 48 MET ME . 48 . HE* 1 1
2356 1 2 1 1 64 LYS QD . 64 . HD* 1 1
2357 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
2357 1 2 1 1 51 GLU QB . 51 . HB* 1 1
2358 1 1 1 1 51 GLU H . 51 . HN 1 1
2358 1 2 1 1 51 GLU QB . 51 . HB* 1 1
2359 1 1 1 1 51 GLU H . 51 . HN 1 1
2359 1 2 1 1 51 GLU QG . 51 . HG* 1 1
2360 1 1 1 1 51 GLU HA . 51 . HA 1 1
2360 1 2 1 1 51 GLU QG . 51 . HG* 1 1
2361 1 1 1 1 51 GLU QB . 51 . HB* 1 1
2361 1 2 1 1 54 GLY H . 54 . HN 1 1
2362 1 1 1 1 51 GLU QB . 51 . HB* 1 1
2362 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
2363 1 1 1 1 51 GLU QB . 51 . HB* 1 1
2363 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
2364 1 1 1 1 51 GLU QB . 51 . HB* 1 1
2364 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
2365 1 1 1 1 51 GLU QB . 51 . HB* 1 1
2365 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
2366 1 1 1 1 51 GLU QB . 51 . HB* 1 1
2366 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
2367 1 1 1 1 51 GLU QB . 51 . HB* 1 1
2367 1 2 1 1 56 LYS QE . 56 . HE* 1 1
2368 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2368 1 2 1 1 52 VAL H . 52 . HN 1 1
2369 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2369 1 2 1 1 52 VAL HA . 52 . HA 1 1
2370 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2370 1 2 1 1 53 ASP H . 53 . HN 1 1
2371 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2371 1 2 1 1 54 GLY H . 54 . HN 1 1
2372 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2372 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
2373 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2373 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
2374 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2374 1 2 1 1 55 GLN H . 55 . HN 1 1
2375 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2375 1 2 1 1 56 LYS HA . 56 . HA 1 1
2376 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2376 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
2377 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2377 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
2378 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2378 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
2379 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2379 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
2380 1 1 1 1 51 GLU QG . 51 . HG* 1 1
2380 1 2 1 1 56 LYS QE . 56 . HE* 1 1
2381 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
2381 1 2 1 1 53 ASP QB . 53 . HB* 1 1
2382 1 1 1 1 53 ASP H . 53 . HN 1 1
2382 1 2 1 1 53 ASP QB . 53 . HB* 1 1
2383 1 1 1 1 53 ASP QB . 53 . HB* 1 1
2383 1 2 1 1 54 GLY H . 54 . HN 1 1
2384 1 1 1 1 53 ASP QB . 53 . HB* 1 1
2384 1 2 1 1 55 GLN H . 55 . HN 1 1
2385 1 1 1 1 53 ASP QB . 53 . HB* 1 1
2385 1 2 1 1 55 GLN HE21 . 55 . HE21 1 1
2386 1 1 1 1 53 ASP QB . 53 . HB* 1 1
2386 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
2387 1 1 1 1 53 ASP QB . 53 . HB* 1 1
2387 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2388 1 1 1 1 55 GLN HE21 . 55 . HE21 1 1
2388 1 2 1 1 78 LYS QE . 78 . HE* 1 1
2389 1 1 1 1 55 GLN HE22 . 55 . HE22 1 1
2389 1 2 1 1 78 LYS QE . 78 . HE* 1 1
2390 1 1 1 1 56 LYS H . 56 . HN 1 1
2390 1 2 1 1 56 LYS QE . 56 . HE* 1 1
2391 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
2391 1 2 1 1 56 LYS QE . 56 . HE* 1 1
2392 1 1 1 1 56 LYS QE . 56 . HE* 1 1
2392 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
2393 1 1 1 1 56 LYS QE . 56 . HE* 1 1
2393 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
2394 1 1 1 1 57 PHE QE . 57 . HE* 1 1
2394 1 2 1 1 78 LYS QE . 78 . HE* 1 1
2395 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
2395 1 2 1 1 78 LYS QE . 78 . HE* 1 1
2396 1 1 1 1 62 SER QB . 62 . HB* 1 1
2396 1 2 1 1 63 ASN H . 63 . HN 1 1
2397 1 1 1 1 62 SER QB . 62 . HB* 1 1
2397 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
2398 1 1 1 1 63 ASN QB . 63 . HB* 1 1
2398 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
2399 1 1 1 1 63 ASN QB . 63 . HB* 1 1
2399 1 2 1 1 64 LYS H . 64 . HN 1 1
2400 1 1 1 1 63 ASN QB . 63 . HB* 1 1
2400 1 2 1 1 65 LYS H . 65 . HN 1 1
2401 1 1 1 1 63 ASN QB . 63 . HB* 1 1
2401 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
2402 1 1 1 1 63 ASN QB . 63 . HB* 1 1
2402 1 2 1 1 66 VAL H . 66 . HN 1 1
2403 1 1 1 1 63 ASN QB . 63 . HB* 1 1
2403 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
2404 1 1 1 1 64 LYS H . 64 . HN 1 1
2404 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2405 1 1 1 1 64 LYS H . 64 . HN 1 1
2405 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2406 1 1 1 1 64 LYS HA . 64 . HA 1 1
2406 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2407 1 1 1 1 64 LYS HA . 64 . HA 1 1
2407 1 2 1 1 64 LYS QD . 64 . HD* 1 1
2408 1 1 1 1 64 LYS QB . 64 . HB* 1 1
2408 1 2 1 1 64 LYS QD . 64 . HD* 1 1
2409 1 1 1 1 64 LYS QB . 64 . HB* 1 1
2409 1 2 1 1 64 LYS QE . 64 . HE* 1 1
2410 1 1 1 1 64 LYS QB . 64 . HB* 1 1
2410 1 2 1 1 65 LYS H . 65 . HN 1 1
2411 1 1 1 1 64 LYS QB . 64 . HB* 1 1
2411 1 2 1 1 65 LYS HA . 65 . HA 1 1
2412 1 1 1 1 64 LYS QE . 64 . HE* 1 1
2412 1 2 1 1 64 LYS QG . 64 . HG* 1 1
2413 1 1 1 1 64 LYS QG . 64 . HG* 1 1
2413 1 2 1 1 65 LYS H . 65 . HN 1 1
2414 1 1 1 1 65 LYS H . 65 . HN 1 1
2414 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2415 1 1 1 1 65 LYS H . 65 . HN 1 1
2415 1 2 1 1 65 LYS QD . 65 . HD* 1 1
2416 1 1 1 1 65 LYS H . 65 . HN 1 1
2416 1 2 1 1 65 LYS QE . 65 . HE* 1 1
2417 1 1 1 1 65 LYS HA . 65 . HA 1 1
2417 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2418 1 1 1 1 65 LYS HA . 65 . HA 1 1
2418 1 2 1 1 65 LYS QD . 65 . HD* 1 1
2419 1 1 1 1 65 LYS HA . 65 . HA 1 1
2419 1 2 1 1 65 LYS QE . 65 . HE* 1 1
2420 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
2420 1 2 1 1 65 LYS QD . 65 . HD* 1 1
2421 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
2421 1 2 1 1 65 LYS QE . 65 . HE* 1 1
2422 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
2422 1 2 1 1 65 LYS QD . 65 . HD* 1 1
2423 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
2423 1 2 1 1 65 LYS QE . 65 . HE* 1 1
2424 1 1 1 1 65 LYS QE . 65 . HE* 1 1
2424 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2425 1 1 1 1 65 LYS QG . 65 . HG* 1 1
2425 1 2 1 1 66 VAL H . 66 . HN 1 1
2426 1 1 1 1 65 LYS QD . 65 . HD* 1 1
2426 1 2 1 1 65 LYS QE . 65 . HE* 1 1
2427 1 1 1 1 73 LEU HG . 73 . HG 1 1
2427 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2428 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
2428 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2429 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
2429 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2430 1 1 1 1 74 ALA H . 74 . HN 1 1
2430 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2431 1 1 1 1 74 ALA HA . 74 . HA 1 1
2431 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2432 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
2432 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2433 1 1 1 1 77 GLU H . 77 . HN 1 1
2433 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2434 1 1 1 1 77 GLU HA . 77 . HA 1 1
2434 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2435 1 1 1 1 77 GLU QG . 77 . HG* 1 1
2435 1 2 1 1 78 LYS H . 78 . HN 1 1
2436 1 1 1 1 77 GLU QG . 77 . HG* 1 1
2436 1 2 1 1 78 LYS HA . 78 . HA 1 1
2437 1 1 1 1 78 LYS HA . 78 . HA 1 1
2437 1 2 1 1 78 LYS QE . 78 . HE* 1 1
2438 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
2438 1 2 1 1 78 LYS QE . 78 . HE* 1 1
2439 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
2439 1 2 1 1 78 LYS QE . 78 . HE* 1 1
2440 1 1 1 1 78 LYS QE . 78 . HE* 1 1
2440 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
2441 1 1 1 1 78 LYS QE . 78 . HE* 1 1
2441 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
2442 1 1 1 1 78 LYS QE . 78 . HE* 1 1
2442 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2443 1 1 1 1 80 PHE H . 80 . HN 1 1
2443 1 2 1 1 81 PRO QB . 81 . HB* 1 1
2444 1 1 1 1 81 PRO QB . 81 . HB* 1 1
2444 1 2 1 1 82 ASP H . 82 . HN 1 1
2445 1 1 1 1 81 PRO QB . 81 . HB* 1 1
2445 1 2 1 1 83 THR H . 83 . HN 1 1
2446 1 1 1 1 81 PRO QB . 81 . HB* 1 1
2446 1 2 1 1 83 THR HB . 83 . HB 1 1
2447 1 1 1 1 81 PRO QG . 81 . HG* 1 1
2447 1 2 1 1 82 ASP H . 82 . HN 1 1
2448 1 1 1 1 81 PRO QG . 81 . HG* 1 1
2448 1 2 1 1 83 THR H . 83 . HN 1 1
2449 1 1 1 1 83 THR HA . 83 . HA 1 1
2449 1 2 1 1 84 PRO QG . 84 . HG* 1 1
2450 1 1 1 1 83 THR HB . 83 . HB 1 1
2450 1 2 1 1 84 PRO QG . 84 . HG* 1 1
2451 1 1 1 1 83 THR HB . 83 . HB 1 1
2451 1 2 1 1 84 PRO QD . 84 . HD* 1 1
2452 1 1 1 1 83 THR MG . 83 . HG2* 1 1
2452 1 2 1 1 84 PRO QD . 84 . HD* 1 1
2453 1 1 1 1 84 PRO HA . 84 . HA 1 1
2453 1 2 1 1 85 LEU QB . 85 . HB* 1 1
2454 1 1 1 1 84 PRO QB . 84 . HB* 1 1
2454 1 2 1 1 85 LEU H . 85 . HN 1 1
2455 1 1 1 1 84 PRO QB . 84 . HB* 1 1
2455 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1
2456 1 1 1 1 84 PRO QG . 84 . HG* 1 1
2456 1 2 1 1 85 LEU H . 85 . HN 1 1
2457 1 1 1 1 85 LEU H . 85 . HN 1 1
2457 1 2 1 1 85 LEU QB . 85 . HB* 1 1
2458 1 1 1 1 85 LEU QB . 85 . HB* 1 1
2458 1 2 1 1 86 ALA H . 86 . HN 1 1
2459 1 1 1 1 85 LEU QB . 85 . HB* 1 1
2459 1 2 1 1 86 ALA HA . 86 . HA 1 1
2460 1 1 1 1 86 ALA H . 86 . HN 1 1
2460 1 2 1 1 87 LEU QD . 87 . HD* 1 1
2461 1 1 1 1 86 ALA HA . 86 . HA 1 1
2461 1 2 1 1 87 LEU QB . 87 . HB* 1 1
2462 1 1 1 1 87 LEU H . 87 . HN 1 1
2462 1 2 1 1 87 LEU QB . 87 . HB* 1 1
2463 1 1 1 1 87 LEU H . 87 . HN 1 1
2463 1 2 1 1 87 LEU QD . 87 . HD* 1 1
2464 1 1 1 1 87 LEU HA . 87 . HA 1 1
2464 1 2 1 1 87 LEU QD . 87 . HD* 1 1
2465 1 1 1 1 87 LEU QB . 87 . HB* 1 1
2465 1 2 1 1 87 LEU HG . 87 . HG 1 1
2466 1 1 1 1 87 LEU QB . 87 . HB* 1 1
2466 1 2 1 1 88 ASP H . 88 . HN 1 1
2467 1 1 1 1 87 LEU QD . 87 . HD* 1 1
2467 1 2 1 1 88 ASP H . 88 . HN 1 1
2468 1 1 1 1 88 ASP H . 88 . HN 1 1
2468 1 2 1 1 88 ASP QB . 88 . HB* 1 1
2469 1 1 1 1 88 ASP QB . 88 . HB* 1 1
2469 1 2 1 1 89 ALA H . 89 . HN 1 1
2470 1 1 1 1 90 ASN H . 90 . HN 1 1
2470 1 2 1 1 90 ASN QB . 90 . HB* 1 1
2471 1 1 1 1 91 LYS H . 91 . HN 1 1
2471 1 2 1 1 91 LYS QB . 91 . HB* 1 1
2472 1 1 1 1 91 LYS H . 91 . HN 1 1
2472 1 2 1 1 91 LYS QG . 91 . HG* 1 1
2473 1 1 1 1 91 LYS QB . 91 . HB* 1 1
2473 1 2 1 1 91 LYS QD . 91 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.54 1.8 3.89 1 1
2 1 . . . . . 5.65 1.8 6.21 1 1
3 1 . . . . . 5.65 1.8 6.21 1 1
4 1 . . . . . 6.02 1.8 6.62 1 1
5 1 . . . . . 3.18 1.8 3.5 1 1
6 1 . . . . . 5.14 1.8 5.65 1 1
7 1 . . . . . 5.14 1.8 5.65 1 1
8 1 . . . . . 4.84 1.8 5.32 1 1
9 1 . . . . . 4.35 1.8 4.79 1 1
10 1 . . . . . 6.2 1.8 6.82 1 1
11 1 . . . . . 5.73 1.8 6.3 1 1
12 1 . . . . . 5.25 1.8 5.78 1 1
13 1 . . . . . 5.38 1.8 5.92 1 1
14 1 . . . . . 3.47 1.8 3.82 1 1
15 1 . . . . . 5.64 1.8 6.2 1 1
16 1 . . . . . 2.93 1.8 3.22 1 1
17 1 . . . . . 3.76 1.8 4.14 1 1
18 1 . . . . . 4.22 1.8 4.64 1 1
19 1 . . . . . 4.22 1.8 4.64 1 1
20 1 . . . . . 3.16 1.8 3.48 1 1
21 1 . . . . . 3.38 1.8 3.72 1 1
22 1 . . . . . 3.14 1.8 3.45 1 1
23 1 . . . . . 3.47 1.8 3.82 1 1
24 1 . . . . . 6.2 1.8 6.82 1 1
25 1 . . . . . 3.46 1.8 3.81 1 1
26 1 . . . . . 3.8 1.8 4.18 1 1
27 1 . . . . . 4.05 1.8 4.46 1 1
28 1 . . . . . 4.05 1.8 4.46 1 1
29 1 . . . . . 3.27 1.8 3.6 1 1
30 1 . . . . . 3.55 1.8 3.9 1 1
31 1 . . . . . 4.2 1.8 4.62 1 1
32 1 . . . . . 4.58 1.8 5.04 1 1
33 1 . . . . . 4.61 1.8 5.07 1 1
34 1 . . . . . 3.64 1.8 4.0 1 1
35 1 . . . . . 3.8 1.8 4.18 1 1
36 1 . . . . . 3.07 1.8 3.38 1 1
37 1 . . . . . 3.82 1.8 4.2 1 1
38 1 . . . . . 3.93 1.8 4.32 1 1
39 1 . . . . . 4.81 1.8 5.29 1 1
40 1 . . . . . 2.85 1.8 3.13 1 1
41 1 . . . . . 3.75 1.8 4.13 1 1
42 1 . . . . . 3.66 1.8 4.03 1 1
43 1 . . . . . 4.78 1.8 5.26 1 1
44 1 . . . . . 4.31 1.8 4.74 1 1
45 1 . . . . . 4.43 1.8 4.87 1 1
46 1 . . . . . 2.81 1.8 3.09 1 1
47 1 . . . . . 3.52 1.8 3.87 1 1
48 1 . . . . . 5.04 1.8 5.54 1 1
49 1 . . . . . 5.04 1.8 5.54 1 1
50 1 . . . . . 4.5 1.8 4.95 1 1
51 1 . . . . . 2.95 1.8 3.25 1 1
52 1 . . . . . 5.82 1.8 6.4 1 1
53 1 . . . . . 5.82 1.8 6.4 1 1
54 1 . . . . . 2.65 1.8 2.92 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . 5.06 1.8 5.57 1 1
57 1 . . . . . 4.48 1.8 4.93 1 1
58 1 . . . . . 4.13 1.8 4.54 1 1
59 1 . . . . . 2.54 1.8 2.79 1 1
60 1 . . . . . 4.5 1.8 4.95 1 1
61 1 . . . . . 4.19 1.8 4.61 1 1
62 1 . . . . . 3.94 1.8 4.33 1 1
63 1 . . . . . 2.75 1.8 3.03 1 1
64 1 . . . . . 4.68 1.8 5.15 1 1
65 1 . . . . . 4.27 1.8 4.7 1 1
66 1 . . . . . 4.84 1.8 5.32 1 1
67 1 . . . . . 2.67 1.8 2.94 1 1
68 1 . . . . . 3.06 1.8 3.37 1 1
69 1 . . . . . 3.85 1.8 4.23 1 1
70 1 . . . . . 4.13 1.8 4.54 1 1
71 1 . . . . . 4.05 1.8 4.46 1 1
72 1 . . . . . 2.91 1.8 3.2 1 1
73 1 . . . . . 4.47 1.8 4.92 1 1
74 1 . . . . . 4.39 1.8 4.83 1 1
75 1 . . . . . 3.97 1.8 4.37 1 1
76 1 . . . . . 4.52 1.8 4.97 1 1
77 1 . . . . . 3.31 1.8 3.64 1 1
78 1 . . . . . 3.5 1.8 3.85 1 1
79 1 . . . . . 2.9 1.8 3.19 1 1
80 1 . . . . . 3.14 1.8 3.45 1 1
81 1 . . . . . 4.81 1.8 5.29 1 1
82 1 . . . . . 4.64 1.8 5.1 1 1
83 1 . . . . . 3.3 1.8 3.63 1 1
84 1 . . . . . 4.23 1.8 4.65 1 1
85 1 . . . . . 2.98 1.8 3.28 1 1
86 1 . . . . . 4.59 1.8 5.05 1 1
87 1 . . . . . 5.23 1.8 5.75 1 1
88 1 . . . . . 4.59 1.8 5.05 1 1
89 1 . . . . . 5.23 1.8 5.75 1 1
90 1 . . . . . 3.56 1.8 3.92 1 1
91 1 . . . . . 4.93 1.8 5.42 1 1
92 1 . . . . . 2.81 1.8 3.09 1 1
93 1 . . . . . 3.59 1.8 3.95 1 1
94 1 . . . . . 4.18 1.8 4.6 1 1
95 1 . . . . . 4.44 1.8 4.88 1 1
96 1 . . . . . 4.49 1.8 4.94 1 1
97 1 . . . . . 2.75 1.8 3.03 1 1
98 1 . . . . . 3.15 1.8 3.47 1 1
99 1 . . . . . 2.91 1.8 3.2 1 1
100 1 . . . . . 3.4 1.8 3.74 1 1
101 1 . . . . . 3.63 1.8 3.99 1 1
102 1 . . . . . 5.14 1.8 5.65 1 1
103 1 . . . . . 4.99 1.8 5.49 1 1
104 1 . . . . . 4.61 1.8 5.07 1 1
105 1 . . . . . 2.78 1.8 3.06 1 1
106 1 . . . . . 4.23 1.8 4.65 1 1
107 1 . . . . . 3.3 1.8 3.63 1 1
108 1 . . . . . 3.46 1.8 3.81 1 1
109 1 . . . . . 4.38 1.8 4.82 1 1
110 1 . . . . . 2.7 1.8 2.97 1 1
111 1 . . . . . 4.39 1.8 4.83 1 1
112 1 . . . . . 4.17 1.8 4.59 1 1
113 1 . . . . . 2.9 1.8 3.19 1 1
114 1 . . . . . 2.74 1.8 3.01 1 1
115 1 . . . . . 4.54 1.8 4.99 1 1
116 1 . . . . . 4.54 1.8 4.99 1 1
117 1 . . . . . 4.23 1.8 4.65 1 1
118 1 . . . . . 4.23 1.8 4.65 1 1
119 1 . . . . . 4.25 1.8 4.68 1 1
120 1 . . . . . 2.54 1.8 2.79 1 1
121 1 . . . . . 4.55 1.8 5.01 1 1
122 1 . . . . . 3.01 1.8 3.31 1 1
123 1 . . . . . 3.19 1.8 3.51 1 1
124 1 . . . . . 4.72 1.8 5.19 1 1
125 1 . . . . . 4.72 1.8 5.19 1 1
126 1 . . . . . 2.59 1.8 2.85 1 1
127 1 . . . . . 3.66 1.8 4.03 1 1
128 1 . . . . . 4.09 1.8 4.5 1 1
129 1 . . . . . 4.62 1.8 5.08 1 1
130 1 . . . . . 4.36 1.8 4.8 1 1
131 1 . . . . . 3.93 1.8 4.32 1 1
132 1 . . . . . 4.34 1.8 4.77 1 1
133 1 . . . . . 4.6 1.8 5.06 1 1
134 1 . . . . . 5.26 1.8 5.79 1 1
135 1 . . . . . 4.9 1.8 5.39 1 1
136 1 . . . . . 4.05 1.8 4.46 1 1
137 1 . . . . . 4.45 1.8 4.89 1 1
138 1 . . . . . 4.39 1.8 4.83 1 1
139 1 . . . . . 2.77 1.8 3.05 1 1
140 1 . . . . . 3.33 1.8 3.66 1 1
141 1 . . . . . 4.37 1.8 4.81 1 1
142 1 . . . . . 4.21 1.8 4.63 1 1
143 1 . . . . . 3.16 1.8 3.48 1 1
144 1 . . . . . 2.86 1.8 3.15 1 1
145 1 . . . . . 3.06 1.8 3.37 1 1
146 1 . . . . . 4.0 1.8 4.4 1 1
147 1 . . . . . 4.41 1.8 4.85 1 1
148 1 . . . . . 3.67 1.8 4.04 1 1
149 1 . . . . . 2.99 1.8 3.29 1 1
150 1 . . . . . 3.06 1.8 3.37 1 1
151 1 . . . . . 3.62 1.8 3.98 1 1
152 1 . . . . . 4.81 1.8 5.29 1 1
153 1 . . . . . 4.81 1.8 5.29 1 1
154 1 . . . . . 4.28 1.8 4.71 1 1
155 1 . . . . . 5.4 1.8 5.94 1 1
156 1 . . . . . 5.4 1.8 5.94 1 1
157 1 . . . . . 3.13 1.8 3.44 1 1
158 1 . . . . . 3.39 1.8 3.73 1 1
159 1 . . . . . 3.51 1.8 3.86 1 1
160 1 . . . . . 3.13 1.8 3.44 1 1
161 1 . . . . . 2.94 1.8 3.23 1 1
162 1 . . . . . 3.74 1.8 4.11 1 1
163 1 . . . . . 3.82 1.8 4.2 1 1
164 1 . . . . . 4.96 1.8 5.46 1 1
165 1 . . . . . 3.02 1.8 3.32 1 1
166 1 . . . . . 2.63 1.8 2.89 1 1
167 1 . . . . . 3.18 1.8 3.5 1 1
168 1 . . . . . 3.2 1.8 3.52 1 1
169 1 . . . . . 2.63 1.8 2.89 1 1
170 1 . . . . . 3.48 1.8 3.83 1 1
171 1 . . . . . 4.83 1.8 5.31 1 1
172 1 . . . . . 4.83 1.8 5.31 1 1
173 1 . . . . . 3.0 1.8 3.3 1 1
174 1 . . . . . 2.92 1.8 3.21 1 1
175 1 . . . . . 3.46 1.8 3.81 1 1
176 1 . . . . . 4.42 1.8 4.86 1 1
177 1 . . . . . 3.84 1.8 4.22 1 1
178 1 . . . . . 5.03 1.8 5.53 1 1
179 1 . . . . . 4.69 1.8 5.16 1 1
180 1 . . . . . 3.33 1.8 3.66 1 1
181 1 . . . . . 3.39 1.8 3.73 1 1
182 1 . . . . . 2.9 1.8 3.19 1 1
183 1 . . . . . 3.78 1.8 4.16 1 1
184 1 . . . . . 3.29 1.8 3.62 1 1
185 1 . . . . . 3.9 1.8 4.29 1 1
186 1 . . . . . 4.63 1.8 5.09 1 1
187 1 . . . . . 2.95 1.8 3.25 1 1
188 1 . . . . . 3.75 1.8 4.13 1 1
189 1 . . . . . 4.08 1.8 4.49 1 1
190 1 . . . . . 4.42 1.8 4.86 1 1
191 1 . . . . . 4.07 1.8 4.48 1 1
192 1 . . . . . 4.07 1.8 4.48 1 1
193 1 . . . . . 4.14 1.8 4.55 1 1
194 1 . . . . . 4.14 1.8 4.55 1 1
195 1 . . . . . 4.91 1.8 5.4 1 1
196 1 . . . . . 4.95 1.8 5.44 1 1
197 1 . . . . . 3.5 1.8 3.85 1 1
198 1 . . . . . 3.09 1.8 3.4 1 1
199 1 . . . . . 2.83 1.8 3.11 1 1
200 1 . . . . . 4.56 1.8 5.02 1 1
201 1 . . . . . 2.66 1.8 2.93 1 1
202 1 . . . . . 4.19 1.8 4.61 1 1
203 1 . . . . . 4.19 1.8 4.61 1 1
204 1 . . . . . 4.66 1.8 5.13 1 1
205 1 . . . . . 4.86 1.8 5.35 1 1
206 1 . . . . . 2.8 1.8 3.08 1 1
207 1 . . . . . 3.78 1.8 4.16 1 1
208 1 . . . . . 3.5 1.8 3.85 1 1
209 1 . . . . . 4.28 1.8 4.71 1 1
210 1 . . . . . 5.03 1.8 5.53 1 1
211 1 . . . . . 5.54 1.8 6.09 1 1
212 1 . . . . . 5.34 1.8 5.87 1 1
213 1 . . . . . 3.13 1.8 3.44 1 1
214 1 . . . . . 4.93 1.8 5.42 1 1
215 1 . . . . . 5.21 1.8 5.73 1 1
216 1 . . . . . 3.36 1.8 3.7 1 1
217 1 . . . . . 5.28 1.8 5.81 1 1
218 1 . . . . . 3.91 1.8 4.3 1 1
219 1 . . . . . 3.91 1.8 4.3 1 1
220 1 . . . . . 4.7 1.8 5.17 1 1
221 1 . . . . . 5.29 1.8 5.82 1 1
222 1 . . . . . 5.6 1.8 6.16 1 1
223 1 . . . . . 5.01 1.8 5.51 1 1
224 1 . . . . . 3.59 1.8 3.95 1 1
225 1 . . . . . 4.21 1.8 4.63 1 1
226 1 . . . . . 4.49 1.8 4.94 1 1
227 1 . . . . . 3.28 1.8 3.61 1 1
228 1 . . . . . 3.91 1.8 4.3 1 1
229 1 . . . . . 5.28 1.8 5.81 1 1
230 1 . . . . . 4.24 1.8 4.66 1 1
231 1 . . . . . 5.12 1.8 5.63 1 1
232 1 . . . . . 3.33 1.8 3.66 1 1
233 1 . . . . . 3.31 1.8 3.64 1 1
234 1 . . . . . 6.15 1.8 6.77 1 1
235 1 . . . . . 4.76 1.8 5.24 1 1
236 1 . . . . . 4.8 1.8 5.28 1 1
237 1 . . . . . 3.77 1.8 4.15 1 1
238 1 . . . . . 3.72 1.8 4.09 1 1
239 1 . . . . . 3.52 1.8 3.87 1 1
240 1 . . . . . 4.01 1.8 4.41 1 1
241 1 . . . . . 3.74 1.8 4.11 1 1
242 1 . . . . . 4.17 1.8 4.59 1 1
243 1 . . . . . 5.56 1.8 6.12 1 1
244 1 . . . . . 4.29 1.8 4.72 1 1
245 1 . . . . . 6.15 1.8 6.77 1 1
246 1 . . . . . 6.15 1.8 6.77 1 1
247 1 . . . . . 3.2 1.8 3.52 1 1
248 1 . . . . . 6.2 1.8 6.82 1 1
249 1 . . . . . 2.83 1.8 3.11 1 1
250 1 . . . . . 3.5 1.8 3.85 1 1
251 1 . . . . . 4.39 1.8 4.83 1 1
252 1 . . . . . 3.34 1.8 3.67 1 1
253 1 . . . . . 3.19 1.8 3.51 1 1
254 1 . . . . . 3.13 1.8 3.44 1 1
255 1 . . . . . 3.23 1.8 3.55 1 1
256 1 . . . . . 4.76 1.8 5.24 1 1
257 1 . . . . . 4.27 1.8 4.7 1 1
258 1 . . . . . 4.15 1.8 4.57 1 1
259 1 . . . . . 3.28 1.8 3.61 1 1
260 1 . . . . . 3.01 1.8 3.31 1 1
261 1 . . . . . 3.22 1.8 3.54 1 1
262 1 . . . . . 3.74 1.8 4.11 1 1
263 1 . . . . . 3.44 1.8 3.78 1 1
264 1 . . . . . 3.26 1.8 3.59 1 1
265 1 . . . . . 3.76 1.8 4.14 1 1
266 1 . . . . . 3.24 1.8 3.56 1 1
267 1 . . . . . 3.36 1.8 3.7 1 1
268 1 . . . . . 3.58 1.8 3.94 1 1
269 1 . . . . . 4.48 1.8 4.93 1 1
270 1 . . . . . 4.48 1.8 4.93 1 1
271 1 . . . . . 6.2 1.8 6.82 1 1
272 1 . . . . . 6.2 1.8 6.82 1 1
273 1 . . . . . 3.47 1.8 3.82 1 1
274 1 . . . . . 3.64 1.8 4.0 1 1
275 1 . . . . . 4.02 1.8 4.42 1 1
276 1 . . . . . 3.22 1.8 3.54 1 1
277 1 . . . . . 6.2 1.8 6.82 1 1
278 1 . . . . . 6.2 1.8 6.82 1 1
279 1 . . . . . 4.5 1.8 4.95 1 1
280 1 . . . . . 4.93 1.8 5.42 1 1
281 1 . . . . . 3.12 1.8 3.43 1 1
282 1 . . . . . 3.16 1.8 3.48 1 1
283 1 . . . . . 2.99 1.8 3.29 1 1
284 1 . . . . . 3.76 1.8 4.14 1 1
285 1 . . . . . 3.32 1.8 3.65 1 1
286 1 . . . . . 4.48 1.8 4.93 1 1
287 1 . . . . . 5.63 1.8 6.19 1 1
288 1 . . . . . 3.21 1.8 3.53 1 1
289 1 . . . . . 3.55 1.8 3.9 1 1
290 1 . . . . . 3.72 1.8 4.09 1 1
291 1 . . . . . 4.69 1.8 5.16 1 1
292 1 . . . . . 2.97 1.8 3.27 1 1
293 1 . . . . . 4.57 1.8 5.03 1 1
294 1 . . . . . 3.14 1.8 3.45 1 1
295 1 . . . . . 3.75 1.8 4.13 1 1
296 1 . . . . . 3.02 1.8 3.32 1 1
297 1 . . . . . 3.14 1.8 3.45 1 1
298 1 . . . . . 4.59 1.8 5.05 1 1
299 1 . . . . . 4.4 1.8 4.84 1 1
300 1 . . . . . 4.31 1.8 4.74 1 1
301 1 . . . . . 3.33 1.8 3.66 1 1
302 1 . . . . . 3.93 1.8 4.32 1 1
303 1 . . . . . 3.94 1.8 4.33 1 1
304 1 . . . . . 3.94 1.8 4.33 1 1
305 1 . . . . . 3.92 1.8 4.31 1 1
306 1 . . . . . 3.92 1.8 4.31 1 1
307 1 . . . . . 4.12 1.8 4.53 1 1
308 1 . . . . . 5.43 1.8 5.97 1 1
309 1 . . . . . 5.43 1.8 5.97 1 1
310 1 . . . . . 3.67 1.8 4.04 1 1
311 1 . . . . . 3.67 1.8 4.04 1 1
312 1 . . . . . 4.35 1.8 4.79 1 1
313 1 . . . . . 4.35 1.8 4.79 1 1
314 1 . . . . . 4.97 1.8 5.47 1 1
315 1 . . . . . 4.97 1.8 5.47 1 1
316 1 . . . . . 3.29 1.8 3.62 1 1
317 1 . . . . . 3.05 1.8 3.36 1 1
318 1 . . . . . 3.82 1.8 4.2 1 1
319 1 . . . . . 3.31 1.8 3.64 1 1
320 1 . . . . . 4.06 1.8 4.47 1 1
321 1 . . . . . 3.94 1.8 4.33 1 1
322 1 . . . . . 4.32 1.8 4.75 1 1
323 1 . . . . . 3.42 1.8 3.76 1 1
324 1 . . . . . 3.36 1.8 3.7 1 1
325 1 . . . . . 4.29 1.8 4.72 1 1
326 1 . . . . . 3.84 1.8 4.22 1 1
327 1 . . . . . 2.94 1.8 3.23 1 1
328 1 . . . . . 4.1 1.8 4.51 1 1
329 1 . . . . . 3.23 1.8 3.55 1 1
330 1 . . . . . 3.23 1.8 3.55 1 1
331 1 . . . . . 3.43 1.8 3.77 1 1
332 1 . . . . . 3.54 1.8 3.89 1 1
333 1 . . . . . 3.29 1.8 3.62 1 1
334 1 . . . . . 2.45 1.8 2.7 1 1
335 1 . . . . . 4.04 1.8 4.44 1 1
336 1 . . . . . 4.04 1.8 4.44 1 1
337 1 . . . . . 2.88 1.8 3.17 1 1
338 1 . . . . . 3.68 1.8 4.05 1 1
339 1 . . . . . 3.37 1.8 3.71 1 1
340 1 . . . . . 2.9 1.8 3.19 1 1
341 1 . . . . . 2.96 1.8 3.26 1 1
342 1 . . . . . 3.17 1.8 3.49 1 1
343 1 . . . . . 3.64 1.8 4.0 1 1
344 1 . . . . . 4.2 1.8 4.62 1 1
345 1 . . . . . 3.22 1.8 3.54 1 1
346 1 . . . . . 2.89 1.8 3.18 1 1
347 1 . . . . . 4.01 1.8 4.41 1 1
348 1 . . . . . 3.39 1.8 3.73 1 1
349 1 . . . . . 3.35 1.8 3.69 1 1
350 1 . . . . . 3.33 1.8 3.66 1 1
351 1 . . . . . 3.49 1.8 3.84 1 1
352 1 . . . . . 3.98 1.8 4.38 1 1
353 1 . . . . . 4.51 1.8 4.96 1 1
354 1 . . . . . 2.87 1.8 3.16 1 1
355 1 . . . . . 3.99 1.8 4.39 1 1
356 1 . . . . . 3.99 1.8 4.39 1 1
357 1 . . . . . 5.02 1.8 5.52 1 1
358 1 . . . . . 4.95 1.8 5.44 1 1
359 1 . . . . . 4.95 1.8 5.44 1 1
360 1 . . . . . 6.2 1.8 6.82 1 1
361 1 . . . . . 2.82 1.8 3.1 1 1
362 1 . . . . . 3.64 1.8 4.0 1 1
363 1 . . . . . 3.67 1.8 4.04 1 1
364 1 . . . . . 3.89 1.8 4.28 1 1
365 1 . . . . . 3.89 1.8 4.28 1 1
366 1 . . . . . 2.85 1.8 3.13 1 1
367 1 . . . . . 2.86 1.8 3.15 1 1
368 1 . . . . . 3.94 1.8 4.33 1 1
369 1 . . . . . 2.91 1.8 3.2 1 1
370 1 . . . . . 3.01 1.8 3.31 1 1
371 1 . . . . . 3.58 1.8 3.94 1 1
372 1 . . . . . 2.77 1.8 3.05 1 1
373 1 . . . . . 4.1 1.8 4.51 1 1
374 1 . . . . . 4.56 1.8 5.02 1 1
375 1 . . . . . 6.07 1.8 6.68 1 1
376 1 . . . . . 2.62 1.8 2.88 1 1
377 1 . . . . . 3.05 1.8 3.36 1 1
378 1 . . . . . 3.69 1.8 4.06 1 1
379 1 . . . . . 3.56 1.8 3.92 1 1
380 1 . . . . . 2.76 1.8 3.04 1 1
381 1 . . . . . 3.13 1.8 3.44 1 1
382 1 . . . . . 3.43 1.8 3.77 1 1
383 1 . . . . . 4.03 1.8 4.43 1 1
384 1 . . . . . 2.7 1.8 2.97 1 1
385 1 . . . . . 3.31 1.8 3.64 1 1
386 1 . . . . . 3.67 1.8 4.04 1 1
387 1 . . . . . 3.27 1.8 3.6 1 1
388 1 . . . . . 3.05 1.8 3.36 1 1
389 1 . . . . . 4.21 1.8 4.63 1 1
390 1 . . . . . 3.32 1.8 3.65 1 1
391 1 . . . . . 3.1 1.8 3.41 1 1
392 1 . . . . . 3.15 1.8 3.47 1 1
393 1 . . . . . 4.93 1.8 5.42 1 1
394 1 . . . . . 4.85 1.8 5.33 1 1
395 1 . . . . . 5.14 1.8 5.65 1 1
396 1 . . . . . 5.54 1.8 6.09 1 1
397 1 . . . . . 5.92 1.8 6.51 1 1
398 1 . . . . . 3.24 1.8 3.56 1 1
399 1 . . . . . 3.69 1.8 4.06 1 1
400 1 . . . . . 3.09 1.8 3.4 1 1
401 1 . . . . . 3.96 1.8 4.36 1 1
402 1 . . . . . 3.35 1.8 3.69 1 1
403 1 . . . . . 3.3 1.8 3.63 1 1
404 1 . . . . . 3.95 1.8 4.35 1 1
405 1 . . . . . 5.1 1.8 5.61 1 1
406 1 . . . . . 3.76 1.8 4.14 1 1
407 1 . . . . . 3.99 1.8 4.39 1 1
408 1 . . . . . 3.8 1.8 4.18 1 1
409 1 . . . . . 3.08 1.8 3.39 1 1
410 1 . . . . . 3.85 1.8 4.23 1 1
411 1 . . . . . 3.69 1.8 4.06 1 1
412 1 . . . . . 4.77 1.8 5.25 1 1
413 1 . . . . . 2.92 1.8 3.21 1 1
414 1 . . . . . 3.85 1.8 4.23 1 1
415 1 . . . . . 3.85 1.8 4.23 1 1
416 1 . . . . . 3.35 1.8 3.69 1 1
417 1 . . . . . 4.83 1.8 5.31 1 1
418 1 . . . . . 4.83 1.8 5.31 1 1
419 1 . . . . . 3.71 1.8 4.08 1 1
420 1 . . . . . 3.71 1.8 4.08 1 1
421 1 . . . . . 3.21 1.8 3.53 1 1
422 1 . . . . . 5.32 1.8 5.85 1 1
423 1 . . . . . 5.32 1.8 5.85 1 1
424 1 . . . . . 4.62 1.8 5.08 1 1
425 1 . . . . . 5.04 1.8 5.54 1 1
426 1 . . . . . 4.23 1.8 4.65 1 1
427 1 . . . . . 3.13 1.8 3.44 1 1
428 1 . . . . . 3.43 1.8 3.77 1 1
429 1 . . . . . 3.2 1.8 3.52 1 1
430 1 . . . . . 4.6 1.8 5.06 1 1
431 1 . . . . . 3.59 1.8 3.95 1 1
432 1 . . . . . 4.55 1.8 5.01 1 1
433 1 . . . . . 4.27 1.8 4.7 1 1
434 1 . . . . . 4.72 1.8 5.19 1 1
435 1 . . . . . 4.68 1.8 5.15 1 1
436 1 . . . . . 4.54 1.8 4.99 1 1
437 1 . . . . . 4.26 1.8 4.69 1 1
438 1 . . . . . 4.58 1.8 5.04 1 1
439 1 . . . . . 4.42 1.8 4.86 1 1
440 1 . . . . . 4.8 1.8 5.28 1 1
441 1 . . . . . 4.58 1.8 5.04 1 1
442 1 . . . . . 3.39 1.8 3.73 1 1
443 1 . . . . . 3.19 1.8 3.51 1 1
444 1 . . . . . 4.45 1.8 4.89 1 1
445 1 . . . . . 4.56 1.8 5.02 1 1
446 1 . . . . . 4.64 1.8 5.1 1 1
447 1 . . . . . 4.49 1.8 4.94 1 1
448 1 . . . . . 4.56 1.8 5.02 1 1
449 1 . . . . . 6.2 1.8 6.82 1 1
450 1 . . . . . 4.13 1.8 4.54 1 1
451 1 . . . . . 3.06 1.8 3.37 1 1
452 1 . . . . . 3.03 1.8 3.33 1 1
453 1 . . . . . 3.02 1.8 3.32 1 1
454 1 . . . . . 2.95 1.8 3.25 1 1
455 1 . . . . . 3.09 1.8 3.4 1 1
456 1 . . . . . 3.07 1.8 3.38 1 1
457 1 . . . . . 4.75 1.8 5.22 1 1
458 1 . . . . . 4.26 1.8 4.69 1 1
459 1 . . . . . 2.72 1.8 2.99 1 1
460 1 . . . . . 4.53 1.8 4.98 1 1
461 1 . . . . . 4.55 1.8 5.01 1 1
462 1 . . . . . 4.43 1.8 4.87 1 1
463 1 . . . . . 5.35 1.8 5.89 1 1
464 1 . . . . . 3.73 1.8 4.1 1 1
465 1 . . . . . 5.34 1.8 5.87 1 1
466 1 . . . . . 4.69 1.8 5.16 1 1
467 1 . . . . . 4.25 1.8 4.68 1 1
468 1 . . . . . 3.64 1.8 4.0 1 1
469 1 . . . . . 4.22 1.8 4.64 1 1
470 1 . . . . . 4.67 1.8 5.14 1 1
471 1 . . . . . 3.8 1.8 4.18 1 1
472 1 . . . . . 4.96 1.8 5.46 1 1
473 1 . . . . . 4.08 1.8 4.49 1 1
474 1 . . . . . 4.67 1.8 5.14 1 1
475 1 . . . . . 3.78 1.8 4.16 1 1
476 1 . . . . . 5.17 1.8 5.69 1 1
477 1 . . . . . 5.11 1.8 5.62 1 1
478 1 . . . . . 4.5 1.8 4.95 1 1
479 1 . . . . . 4.09 1.8 4.5 1 1
480 1 . . . . . 4.92 1.8 5.41 1 1
481 1 . . . . . 4.34 1.8 4.77 1 1
482 1 . . . . . 3.83 1.8 4.21 1 1
483 1 . . . . . 4.32 1.8 4.75 1 1
484 1 . . . . . 4.61 1.8 5.07 1 1
485 1 . . . . . 4.25 1.8 4.68 1 1
486 1 . . . . . 4.22 1.8 4.64 1 1
487 1 . . . . . 3.63 1.8 3.99 1 1
488 1 . . . . . 4.51 1.8 4.96 1 1
489 1 . . . . . 4.76 1.8 5.24 1 1
490 1 . . . . . 4.75 1.8 5.22 1 1
491 1 . . . . . 3.8 1.8 4.18 1 1
492 1 . . . . . 4.35 1.8 4.79 1 1
493 1 . . . . . 4.16 1.8 4.58 1 1
494 1 . . . . . 5.0 1.8 5.5 1 1
495 1 . . . . . 3.85 1.8 4.23 1 1
496 1 . . . . . 4.69 1.8 5.16 1 1
497 1 . . . . . 4.31 1.8 4.74 1 1
498 1 . . . . . 3.76 1.8 4.14 1 1
499 1 . . . . . 4.28 1.8 4.71 1 1
500 1 . . . . . 4.7 1.8 5.17 1 1
501 1 . . . . . 4.07 1.8 4.48 1 1
502 1 . . . . . 4.36 1.8 4.8 1 1
503 1 . . . . . 4.07 1.8 4.48 1 1
504 1 . . . . . 4.24 1.8 4.66 1 1
505 1 . . . . . 3.63 1.8 3.99 1 1
506 1 . . . . . 4.46 1.8 4.91 1 1
507 1 . . . . . 4.34 1.8 4.77 1 1
508 1 . . . . . 4.01 1.8 4.41 1 1
509 1 . . . . . 4.99 1.8 5.49 1 1
510 1 . . . . . 3.57 1.8 3.93 1 1
511 1 . . . . . 6.0 1.8 6.6 1 1
512 1 . . . . . 5.98 1.8 6.58 1 1
513 1 . . . . . 5.77 1.8 6.35 1 1
514 1 . . . . . 5.2 1.8 5.72 1 1
515 1 . . . . . 5.63 1.8 6.19 1 1
516 1 . . . . . 5.12 1.8 5.63 1 1
517 1 . . . . . 4.78 1.8 5.26 1 1
518 1 . . . . . 6.11 1.8 6.72 1 1
519 1 . . . . . 6.2 1.8 6.82 1 1
520 1 . . . . . 5.52 1.8 6.07 1 1
521 1 . . . . . 5.52 1.8 6.07 1 1
522 1 . . . . . 5.07 1.8 5.58 1 1
523 1 . . . . . 6.2 1.8 6.82 1 1
524 1 . . . . . 6.2 1.8 6.82 1 1
525 1 . . . . . 5.07 1.8 5.58 1 1
526 1 . . . . . 6.2 1.8 6.82 1 1
527 1 . . . . . 6.2 1.8 6.82 1 1
528 1 . . . . . 4.63 1.8 5.09 1 1
529 1 . . . . . 4.03 1.8 4.43 1 1
530 1 . . . . . 5.29 1.8 5.82 1 1
531 1 . . . . . 4.4 1.8 4.84 1 1
532 1 . . . . . 5.35 1.8 5.89 1 1
533 1 . . . . . 4.12 1.8 4.53 1 1
534 1 . . . . . 5.83 1.8 6.41 1 1
535 1 . . . . . 6.2 1.8 6.82 1 1
536 1 . . . . . 6.2 1.8 6.82 1 1
537 1 . . . . . 4.1 1.8 4.51 1 1
538 1 . . . . . 3.76 1.8 4.14 1 1
539 1 . . . . . 4.8 1.8 5.28 1 1
540 1 . . . . . 5.48 1.8 6.03 1 1
541 1 . . . . . 4.34 1.8 4.77 1 1
542 1 . . . . . 4.34 1.8 4.77 1 1
543 1 . . . . . 3.82 1.8 4.2 1 1
544 1 . . . . . 5.45 1.8 6.0 1 1
545 1 . . . . . 5.78 1.8 6.36 1 1
546 1 . . . . . 5.02 1.8 5.52 1 1
547 1 . . . . . 4.9 1.8 5.39 1 1
548 1 . . . . . 4.63 1.8 5.09 1 1
549 1 . . . . . 5.33 1.8 5.86 1 1
550 1 . . . . . 4.99 1.8 5.49 1 1
551 1 . . . . . 4.19 1.8 4.61 1 1
552 1 . . . . . 5.65 1.8 6.21 1 1
553 1 . . . . . 5.7 1.8 6.27 1 1
554 1 . . . . . 3.87 1.8 4.26 1 1
555 1 . . . . . 4.91 1.8 5.4 1 1
556 1 . . . . . 5.36 1.8 5.9 1 1
557 1 . . . . . 6.2 1.8 6.82 1 1
558 1 . . . . . 4.85 1.8 5.33 1 1
559 1 . . . . . 4.64 1.8 5.1 1 1
560 1 . . . . . 3.58 1.8 3.94 1 1
561 1 . . . . . 5.09 1.8 5.6 1 1
562 1 . . . . . 4.25 1.8 4.68 1 1
563 1 . . . . . 4.75 1.8 5.22 1 1
564 1 . . . . . 4.46 1.8 4.91 1 1
565 1 . . . . . 5.39 1.8 5.93 1 1
566 1 . . . . . 5.04 1.8 5.54 1 1
567 1 . . . . . 5.07 1.8 5.58 1 1
568 1 . . . . . 5.44 1.8 5.98 1 1
569 1 . . . . . 4.03 1.8 4.43 1 1
570 1 . . . . . 6.04 1.8 6.64 1 1
571 1 . . . . . 3.89 1.8 4.28 1 1
572 1 . . . . . 5.36 1.8 5.9 1 1
573 1 . . . . . 5.82 1.8 6.4 1 1
574 1 . . . . . 5.11 1.8 5.62 1 1
575 1 . . . . . 4.71 1.8 5.18 1 1
576 1 . . . . . 5.96 1.8 6.56 1 1
577 1 . . . . . 5.45 1.8 6.0 1 1
578 1 . . . . . 5.36 1.8 5.9 1 1
579 1 . . . . . 5.66 1.8 6.23 1 1
580 1 . . . . . 5.74 1.8 6.31 1 1
581 1 . . . . . 3.47 1.8 3.82 1 1
582 1 . . . . . 5.55 1.8 6.11 1 1
583 1 . . . . . 4.73 1.8 5.2 1 1
584 1 . . . . . 3.63 1.8 3.99 1 1
585 1 . . . . . 3.1 1.8 3.41 1 1
586 1 . . . . . 3.45 1.8 3.79 1 1
587 1 . . . . . 5.81 1.8 6.39 1 1
588 1 . . . . . 5.52 1.8 6.07 1 1
589 1 . . . . . 5.98 1.8 6.58 1 1
590 1 . . . . . 5.75 1.8 6.32 1 1
591 1 . . . . . 6.2 1.8 6.82 1 1
592 1 . . . . . 6.08 1.8 6.69 1 1
593 1 . . . . . 6.06 1.8 6.67 1 1
594 1 . . . . . 3.41 1.8 3.75 1 1
595 1 . . . . . 4.35 1.8 4.79 1 1
596 1 . . . . . 5.05 1.8 5.56 1 1
597 1 . . . . . 5.05 1.8 5.56 1 1
598 1 . . . . . 4.12 1.8 4.53 1 1
599 1 . . . . . 3.35 1.8 3.69 1 1
600 1 . . . . . 4.51 1.8 4.96 1 1
601 1 . . . . . 5.61 1.8 6.17 1 1
602 1 . . . . . 5.26 1.8 5.79 1 1
603 1 . . . . . 5.6 1.8 6.16 1 1
604 1 . . . . . 4.82 1.8 5.3 1 1
605 1 . . . . . 3.91 1.8 4.3 1 1
606 1 . . . . . 5.56 1.8 6.12 1 1
607 1 . . . . . 5.73 1.8 6.3 1 1
608 1 . . . . . 4.76 1.8 5.24 1 1
609 1 . . . . . 6.2 1.8 6.82 1 1
610 1 . . . . . 6.2 1.8 6.82 1 1
611 1 . . . . . 4.56 1.8 5.02 1 1
612 1 . . . . . 5.4 1.8 5.94 1 1
613 1 . . . . . 5.33 1.8 5.86 1 1
614 1 . . . . . 4.6 1.8 5.06 1 1
615 1 . . . . . 4.08 1.8 4.49 1 1
616 1 . . . . . 4.39 1.8 4.83 1 1
617 1 . . . . . 5.54 1.8 6.09 1 1
618 1 . . . . . 3.72 1.8 4.09 1 1
619 1 . . . . . 4.97 1.8 5.47 1 1
620 1 . . . . . 4.42 1.8 4.86 1 1
621 1 . . . . . 5.19 1.8 5.71 1 1
622 1 . . . . . 6.05 1.8 6.66 1 1
623 1 . . . . . 6.2 1.8 6.82 1 1
624 1 . . . . . 4.32 1.8 4.75 1 1
625 1 . . . . . 3.75 1.8 4.13 1 1
626 1 . . . . . 4.89 1.8 5.38 1 1
627 1 . . . . . 3.47 1.8 3.82 1 1
628 1 . . . . . 4.53 1.8 4.98 1 1
629 1 . . . . . 6.2 1.8 6.82 1 1
630 1 . . . . . 6.2 1.8 6.82 1 1
631 1 . . . . . 6.2 1.8 6.82 1 1
632 1 . . . . . 5.33 1.8 5.86 1 1
633 1 . . . . . 5.28 1.8 5.81 1 1
634 1 . . . . . 4.43 1.8 4.87 1 1
635 1 . . . . . 4.41 1.8 4.85 1 1
636 1 . . . . . 4.01 1.8 4.41 1 1
637 1 . . . . . 6.03 1.8 6.63 1 1
638 1 . . . . . 5.6 1.8 6.16 1 1
639 1 . . . . . 5.03 1.8 5.53 1 1
640 1 . . . . . 5.44 1.8 5.98 1 1
641 1 . . . . . 5.59 1.8 6.15 1 1
642 1 . . . . . 3.99 1.8 4.39 1 1
643 1 . . . . . 5.1 1.8 5.61 1 1
644 1 . . . . . 5.92 1.8 6.51 1 1
645 1 . . . . . 4.85 1.8 5.33 1 1
646 1 . . . . . 5.62 1.8 6.18 1 1
647 1 . . . . . 4.71 1.8 5.18 1 1
648 1 . . . . . 5.62 1.8 6.18 1 1
649 1 . . . . . 4.84 1.8 5.32 1 1
650 1 . . . . . 5.15 1.8 5.67 1 1
651 1 . . . . . 4.88 1.8 5.37 1 1
652 1 . . . . . 4.85 1.8 5.33 1 1
653 1 . . . . . 4.78 1.8 5.26 1 1
654 1 . . . . . 4.23 1.8 4.65 1 1
655 1 . . . . . 3.39 1.8 3.73 1 1
656 1 . . . . . 4.64 1.8 5.1 1 1
657 1 . . . . . 5.8 1.8 6.38 1 1
658 1 . . . . . 3.38 1.8 3.72 1 1
659 1 . . . . . 3.73 1.8 4.1 1 1
660 1 . . . . . 4.94 1.8 5.43 1 1
661 1 . . . . . 4.94 1.8 5.43 1 1
662 1 . . . . . 4.84 1.8 5.32 1 1
663 1 . . . . . 4.84 1.8 5.32 1 1
664 1 . . . . . 4.97 1.8 5.47 1 1
665 1 . . . . . 5.52 1.8 6.07 1 1
666 1 . . . . . 4.53 1.8 4.98 1 1
667 1 . . . . . 3.76 1.8 4.14 1 1
668 1 . . . . . 4.49 1.8 4.94 1 1
669 1 . . . . . 5.26 1.8 5.79 1 1
670 1 . . . . . 5.62 1.8 6.18 1 1
671 1 . . . . . 4.99 1.8 5.49 1 1
672 1 . . . . . 6.2 1.8 6.82 1 1
673 1 . . . . . 4.25 1.8 4.68 1 1
674 1 . . . . . 3.89 1.8 4.28 1 1
675 1 . . . . . 5.19 1.8 5.71 1 1
676 1 . . . . . 5.52 1.8 6.07 1 1
677 1 . . . . . 5.95 1.8 6.54 1 1
678 1 . . . . . 4.38 1.8 4.82 1 1
679 1 . . . . . 5.21 1.8 5.73 1 1
680 1 . . . . . 5.48 1.8 6.03 1 1
681 1 . . . . . 6.2 1.8 6.82 1 1
682 1 . . . . . 3.88 1.8 4.27 1 1
683 1 . . . . . 5.2 1.8 5.72 1 1
684 1 . . . . . 4.32 1.8 4.75 1 1
685 1 . . . . . 3.71 1.8 4.08 1 1
686 1 . . . . . 3.59 1.8 3.95 1 1
687 1 . . . . . 4.61 1.8 5.07 1 1
688 1 . . . . . 3.7 1.8 4.07 1 1
689 1 . . . . . 4.19 1.8 4.61 1 1
690 1 . . . . . 5.69 1.8 6.26 1 1
691 1 . . . . . 4.26 1.8 4.69 1 1
692 1 . . . . . 3.17 1.8 3.49 1 1
693 1 . . . . . 4.79 1.8 5.27 1 1
694 1 . . . . . 3.48 1.8 3.83 1 1
695 1 . . . . . 3.99 1.8 4.39 1 1
696 1 . . . . . 4.24 1.8 4.66 1 1
697 1 . . . . . 4.35 1.8 4.79 1 1
698 1 . . . . . 3.82 1.8 4.2 1 1
699 1 . . . . . 3.4 1.8 3.74 1 1
700 1 . . . . . 4.55 1.8 5.01 1 1
701 1 . . . . . 4.12 1.8 4.53 1 1
702 1 . . . . . 5.14 1.8 5.65 1 1
703 1 . . . . . 4.49 1.8 4.94 1 1
704 1 . . . . . 3.68 1.8 4.05 1 1
705 1 . . . . . 3.95 1.8 4.35 1 1
706 1 . . . . . 5.73 1.8 6.3 1 1
707 1 . . . . . 4.76 1.8 5.24 1 1
708 1 . . . . . 3.49 1.8 3.84 1 1
709 1 . . . . . 4.78 1.8 5.26 1 1
710 1 . . . . . 4.53 1.8 4.98 1 1
711 1 . . . . . 4.5 1.8 4.95 1 1
712 1 . . . . . 4.52 1.8 4.97 1 1
713 1 . . . . . 4.9 1.8 5.39 1 1
714 1 . . . . . 3.17 1.8 3.49 1 1
715 1 . . . . . 4.23 1.8 4.65 1 1
716 1 . . . . . 3.64 1.8 4.0 1 1
717 1 . . . . . 3.5 1.8 3.85 1 1
718 1 . . . . . 4.23 1.8 4.65 1 1
719 1 . . . . . 5.19 1.8 5.71 1 1
720 1 . . . . . 3.61 1.8 3.97 1 1
721 1 . . . . . 4.55 1.8 5.01 1 1
722 1 . . . . . 3.33 1.8 3.66 1 1
723 1 . . . . . 4.84 1.8 5.32 1 1
724 1 . . . . . 4.44 1.8 4.88 1 1
725 1 . . . . . 5.52 1.8 6.07 1 1
726 1 . . . . . 5.28 1.8 5.81 1 1
727 1 . . . . . 4.81 1.8 5.29 1 1
728 1 . . . . . 5.64 1.8 6.2 1 1
729 1 . . . . . 4.99 1.8 5.49 1 1
730 1 . . . . . 5.14 1.8 5.65 1 1
731 1 . . . . . 5.02 1.8 5.52 1 1
732 1 . . . . . 5.96 1.8 6.56 1 1
733 1 . . . . . 5.22 1.8 5.74 1 1
734 1 . . . . . 5.16 1.8 5.68 1 1
735 1 . . . . . 5.8 1.8 6.38 1 1
736 1 . . . . . 5.3 1.8 5.83 1 1
737 1 . . . . . 4.41 1.8 4.85 1 1
738 1 . . . . . 5.09 1.8 5.6 1 1
739 1 . . . . . 4.49 1.8 4.94 1 1
740 1 . . . . . 3.89 1.8 4.28 1 1
741 1 . . . . . 4.69 1.8 5.16 1 1
742 1 . . . . . 5.66 1.8 6.23 1 1
743 1 . . . . . 4.96 1.8 5.46 1 1
744 1 . . . . . 5.22 1.8 5.74 1 1
745 1 . . . . . 3.72 1.8 4.09 1 1
746 1 . . . . . 4.55 1.8 5.01 1 1
747 1 . . . . . 4.49 1.8 4.94 1 1
748 1 . . . . . 4.49 1.8 4.94 1 1
749 1 . . . . . 4.9 1.8 5.39 1 1
750 1 . . . . . 5.28 1.8 5.81 1 1
751 1 . . . . . 4.52 1.8 4.97 1 1
752 1 . . . . . 6.07 1.8 6.68 1 1
753 1 . . . . . 5.86 1.8 6.45 1 1
754 1 . . . . . 5.13 1.8 5.64 1 1
755 1 . . . . . 5.46 1.8 6.01 1 1
756 1 . . . . . 6.2 1.8 6.82 1 1
757 1 . . . . . 6.2 1.8 6.82 1 1
758 1 . . . . . 5.35 1.8 5.89 1 1
759 1 . . . . . 5.63 1.8 6.19 1 1
760 1 . . . . . 4.47 1.8 4.92 1 1
761 1 . . . . . 6.2 1.8 6.82 1 1
762 1 . . . . . 3.47 1.8 3.82 1 1
763 1 . . . . . 4.64 1.8 5.1 1 1
764 1 . . . . . 4.4 1.8 4.84 1 1
765 1 . . . . . 4.94 1.8 5.43 1 1
766 1 . . . . . 4.68 1.8 5.15 1 1
767 1 . . . . . 4.66 1.8 5.13 1 1
768 1 . . . . . 4.26 1.8 4.69 1 1
769 1 . . . . . 5.19 1.8 5.71 1 1
770 1 . . . . . 5.23 1.8 5.75 1 1
771 1 . . . . . 5.21 1.8 5.73 1 1
772 1 . . . . . 3.69 1.8 4.06 1 1
773 1 . . . . . 4.6 1.8 5.06 1 1
774 1 . . . . . 5.65 1.8 6.21 1 1
775 1 . . . . . 5.19 1.8 5.71 1 1
776 1 . . . . . 4.19 1.8 4.61 1 1
777 1 . . . . . 4.23 1.8 4.65 1 1
778 1 . . . . . 4.55 1.8 5.01 1 1
779 1 . . . . . 5.23 1.8 5.75 1 1
780 1 . . . . . 4.28 1.8 4.71 1 1
781 1 . . . . . 4.07 1.8 4.48 1 1
782 1 . . . . . 5.67 1.8 6.24 1 1
783 1 . . . . . 5.26 1.8 5.79 1 1
784 1 . . . . . 4.85 1.8 5.33 1 1
785 1 . . . . . 5.08 1.8 5.59 1 1
786 1 . . . . . 5.32 1.8 5.85 1 1
787 1 . . . . . 5.06 1.8 5.57 1 1
788 1 . . . . . 5.09 1.8 5.6 1 1
789 1 . . . . . 5.14 1.8 5.65 1 1
790 1 . . . . . 5.18 1.8 5.7 1 1
791 1 . . . . . 4.87 1.8 5.36 1 1
792 1 . . . . . 6.2 1.8 6.82 1 1
793 1 . . . . . 6.2 1.8 6.82 1 1
794 1 . . . . . 6.2 1.8 6.82 1 1
795 1 . . . . . 3.75 1.8 4.13 1 1
796 1 . . . . . 3.57 1.8 3.93 1 1
797 1 . . . . . 5.56 1.8 6.12 1 1
798 1 . . . . . 5.1 1.8 5.61 1 1
799 1 . . . . . 5.08 1.8 5.59 1 1
800 1 . . . . . 5.08 1.8 5.59 1 1
801 1 . . . . . 4.45 1.8 4.89 1 1
802 1 . . . . . 4.55 1.8 5.01 1 1
803 1 . . . . . 5.41 1.8 5.95 1 1
804 1 . . . . . 5.85 1.8 6.43 1 1
805 1 . . . . . 4.27 1.8 4.7 1 1
806 1 . . . . . 4.51 1.8 4.96 1 1
807 1 . . . . . 4.65 1.8 5.12 1 1
808 1 . . . . . 4.1 1.8 4.51 1 1
809 1 . . . . . 5.67 1.8 6.24 1 1
810 1 . . . . . 3.63 1.8 3.99 1 1
811 1 . . . . . 5.62 1.8 6.18 1 1
812 1 . . . . . 4.61 1.8 5.07 1 1
813 1 . . . . . 6.2 1.8 6.82 1 1
814 1 . . . . . 6.2 1.8 6.82 1 1
815 1 . . . . . 4.41 1.8 4.85 1 1
816 1 . . . . . 3.91 1.8 4.3 1 1
817 1 . . . . . 3.91 1.8 4.3 1 1
818 1 . . . . . 6.2 1.8 6.82 1 1
819 1 . . . . . 3.54 1.8 3.89 1 1
820 1 . . . . . 4.03 1.8 4.43 1 1
821 1 . . . . . 3.13 1.8 3.44 1 1
822 1 . . . . . 3.2 1.8 3.52 1 1
823 1 . . . . . 4.44 1.8 4.88 1 1
824 1 . . . . . 3.17 1.8 3.49 1 1
825 1 . . . . . 3.06 1.8 3.37 1 1
826 1 . . . . . 3.61 1.8 3.97 1 1
827 1 . . . . . 3.5 1.8 3.85 1 1
828 1 . . . . . 4.1 1.8 4.51 1 1
829 1 . . . . . 3.99 1.8 4.39 1 1
830 1 . . . . . 3.99 1.8 4.39 1 1
831 1 . . . . . 6.2 1.8 6.82 1 1
832 1 . . . . . 6.2 1.8 6.82 1 1
833 1 . . . . . 3.87 1.8 4.26 1 1
834 1 . . . . . 5.66 1.8 6.23 1 1
835 1 . . . . . 4.81 1.8 5.29 1 1
836 1 . . . . . 4.29 1.8 4.72 1 1
837 1 . . . . . 3.87 1.8 4.26 1 1
838 1 . . . . . 4.67 1.8 5.14 1 1
839 1 . . . . . 4.67 1.8 5.14 1 1
840 1 . . . . . 5.66 1.8 6.23 1 1
841 1 . . . . . 2.96 1.8 3.26 1 1
842 1 . . . . . 3.18 1.8 3.5 1 1
843 1 . . . . . 3.22 1.8 3.54 1 1
844 1 . . . . . 3.87 1.8 4.26 1 1
845 1 . . . . . 3.71 1.8 4.08 1 1
846 1 . . . . . 3.6 1.8 3.96 1 1
847 1 . . . . . 3.69 1.8 4.06 1 1
848 1 . . . . . 3.6 1.8 3.96 1 1
849 1 . . . . . 3.69 1.8 4.06 1 1
850 1 . . . . . 4.95 1.8 5.44 1 1
851 1 . . . . . 2.72 1.8 2.99 1 1
852 1 . . . . . 3.82 1.8 4.2 1 1
853 1 . . . . . 4.7 1.8 5.17 1 1
854 1 . . . . . 4.7 1.8 5.17 1 1
855 1 . . . . . 3.96 1.8 4.36 1 1
856 1 . . . . . 2.93 1.8 3.22 1 1
857 1 . . . . . 3.49 1.8 3.84 1 1
858 1 . . . . . 3.49 1.8 3.84 1 1
859 1 . . . . . 3.43 1.8 3.77 1 1
860 1 . . . . . 3.12 1.8 3.43 1 1
861 1 . . . . . 3.26 1.8 3.59 1 1
862 1 . . . . . 3.66 1.8 4.03 1 1
863 1 . . . . . 2.8 1.8 3.08 1 1
864 1 . . . . . 3.78 1.8 4.16 1 1
865 1 . . . . . 3.98 1.8 4.38 1 1
866 1 . . . . . 3.58 1.8 3.94 1 1
867 1 . . . . . 3.58 1.8 3.94 1 1
868 1 . . . . . 4.06 1.8 4.47 1 1
869 1 . . . . . 2.98 1.8 3.28 1 1
870 1 . . . . . 4.1 1.8 4.51 1 1
871 1 . . . . . 4.06 1.8 4.47 1 1
872 1 . . . . . 5.76 1.8 6.34 1 1
873 1 . . . . . 5.76 1.8 6.34 1 1
874 1 . . . . . 3.96 1.8 4.36 1 1
875 1 . . . . . 4.76 1.8 5.24 1 1
876 1 . . . . . 3.96 1.8 4.36 1 1
877 1 . . . . . 4.17 1.8 4.59 1 1
878 1 . . . . . 4.93 1.8 5.42 1 1
879 1 . . . . . 4.17 1.8 4.59 1 1
880 1 . . . . . 4.07 1.8 4.48 1 1
881 1 . . . . . 4.06 1.8 4.47 1 1
882 1 . . . . . 3.23 1.8 3.55 1 1
883 1 . . . . . 2.96 1.8 3.26 1 1
884 1 . . . . . 3.15 1.8 3.47 1 1
885 1 . . . . . 2.8 1.8 3.08 1 1
886 1 . . . . . 3.14 1.8 3.45 1 1
887 1 . . . . . 3.75 1.8 4.13 1 1
888 1 . . . . . 6.2 1.8 6.82 1 1
889 1 . . . . . 6.2 1.8 6.82 1 1
890 1 . . . . . 3.61 1.8 3.97 1 1
891 1 . . . . . 5.27 1.8 5.8 1 1
892 1 . . . . . 5.27 1.8 5.8 1 1
893 1 . . . . . 3.97 1.8 4.37 1 1
894 1 . . . . . 4.75 1.8 5.22 1 1
895 1 . . . . . 3.97 1.8 4.37 1 1
896 1 . . . . . 3.81 1.8 4.19 1 1
897 1 . . . . . 3.62 1.8 3.98 1 1
898 1 . . . . . 3.98 1.8 4.38 1 1
899 1 . . . . . 4.0 1.8 4.4 1 1
900 1 . . . . . 4.11 1.8 4.52 1 1
901 1 . . . . . 4.27 1.8 4.7 1 1
902 1 . . . . . 4.18 1.8 4.6 1 1
903 1 . . . . . 3.23 1.8 3.55 1 1
904 1 . . . . . 3.19 1.8 3.51 1 1
905 1 . . . . . 3.03 1.8 3.33 1 1
906 1 . . . . . 3.08 1.8 3.39 1 1
907 1 . . . . . 2.85 1.8 3.13 1 1
908 1 . . . . . 3.86 1.8 4.25 1 1
909 1 . . . . . 3.79 1.8 4.17 1 1
910 1 . . . . . 3.29 1.8 3.62 1 1
911 1 . . . . . 3.48 1.8 3.83 1 1
912 1 . . . . . 3.43 1.8 3.77 1 1
913 1 . . . . . 3.32 1.8 3.65 1 1
914 1 . . . . . 3.85 1.8 4.23 1 1
915 1 . . . . . 2.96 1.8 3.26 1 1
916 1 . . . . . 3.0 1.8 3.3 1 1
917 1 . . . . . 2.58 1.8 2.84 1 1
918 1 . . . . . 4.12 1.8 4.53 1 1
919 1 . . . . . 3.95 1.8 4.35 1 1
920 1 . . . . . 3.19 1.8 3.51 1 1
921 1 . . . . . 4.99 1.8 5.49 1 1
922 1 . . . . . 4.02 1.8 4.42 1 1
923 1 . . . . . 4.02 1.8 4.42 1 1
924 1 . . . . . 3.69 1.8 4.06 1 1
925 1 . . . . . 3.69 1.8 4.06 1 1
926 1 . . . . . 3.9 1.8 4.29 1 1
927 1 . . . . . 4.89 1.8 5.38 1 1
928 1 . . . . . 4.15 1.8 4.57 1 1
929 1 . . . . . 5.43 1.8 5.97 1 1
930 1 . . . . . 4.89 1.8 5.38 1 1
931 1 . . . . . 4.89 1.8 5.38 1 1
932 1 . . . . . 4.15 1.8 4.57 1 1
933 1 . . . . . 5.43 1.8 5.97 1 1
934 1 . . . . . 4.89 1.8 5.38 1 1
935 1 . . . . . 4.15 1.8 4.57 1 1
936 1 . . . . . 4.15 1.8 4.57 1 1
937 1 . . . . . 4.07 1.8 4.48 1 1
938 1 . . . . . 3.22 1.8 3.54 1 1
939 1 . . . . . 3.51 1.8 3.86 1 1
940 1 . . . . . 4.03 1.8 4.43 1 1
941 1 . . . . . 5.11 1.8 5.62 1 1
942 1 . . . . . 3.93 1.8 4.32 1 1
943 1 . . . . . 3.33 1.8 3.66 1 1
944 1 . . . . . 3.68 1.8 4.05 1 1
945 1 . . . . . 2.97 1.8 3.27 1 1
946 1 . . . . . 3.51 1.8 3.86 1 1
947 1 . . . . . 3.77 1.8 4.15 1 1
948 1 . . . . . 5.06 1.8 5.57 1 1
949 1 . . . . . 3.8 1.8 4.18 1 1
950 1 . . . . . 4.82 1.8 5.3 1 1
951 1 . . . . . 3.22 1.8 3.54 1 1
952 1 . . . . . 3.97 1.8 4.37 1 1
953 1 . . . . . 3.97 1.8 4.37 1 1
954 1 . . . . . 5.35 1.8 5.89 1 1
955 1 . . . . . 5.35 1.8 5.89 1 1
956 1 . . . . . 3.08 1.8 3.39 1 1
957 1 . . . . . 3.32 1.8 3.65 1 1
958 1 . . . . . 4.98 1.8 5.48 1 1
959 1 . . . . . 4.98 1.8 5.48 1 1
960 1 . . . . . 3.8 1.8 4.18 1 1
961 1 . . . . . 3.61 1.8 3.97 1 1
962 1 . . . . . 4.0 1.8 4.4 1 1
963 1 . . . . . 3.72 1.8 4.09 1 1
964 1 . . . . . 4.31 1.8 4.74 1 1
965 1 . . . . . 3.04 1.8 3.34 1 1
966 1 . . . . . 3.8 1.8 4.18 1 1
967 1 . . . . . 3.96 1.8 4.36 1 1
968 1 . . . . . 4.2 1.8 4.62 1 1
969 1 . . . . . 2.83 1.8 3.11 1 1
970 1 . . . . . 2.6 1.8 2.86 1 1
971 1 . . . . . 5.51 1.8 6.06 1 1
972 1 . . . . . 5.51 1.8 6.06 1 1
973 1 . . . . . 4.92 1.8 5.41 1 1
974 1 . . . . . 3.44 1.8 3.78 1 1
975 1 . . . . . 6.2 1.8 6.82 1 1
976 1 . . . . . 5.78 1.8 6.36 1 1
977 1 . . . . . 3.74 1.8 4.11 1 1
978 1 . . . . . 3.6 1.8 3.96 1 1
979 1 . . . . . 3.78 1.8 4.16 1 1
980 1 . . . . . 3.78 1.8 4.16 1 1
981 1 . . . . . 5.07 1.8 5.58 1 1
982 1 . . . . . 6.2 1.8 6.82 1 1
983 1 . . . . . 6.2 1.8 6.82 1 1
984 1 . . . . . 6.2 1.8 6.82 1 1
985 1 . . . . . 5.07 1.8 5.58 1 1
986 1 . . . . . 3.97 1.8 4.37 1 1
987 1 . . . . . 5.67 1.8 6.24 1 1
988 1 . . . . . 5.67 1.8 6.24 1 1
989 1 . . . . . 3.97 1.8 4.37 1 1
990 1 . . . . . 5.44 1.8 5.98 1 1
991 1 . . . . . 5.44 1.8 5.98 1 1
992 1 . . . . . 5.28 1.8 5.81 1 1
993 1 . . . . . 5.28 1.8 5.81 1 1
994 1 . . . . . 3.98 1.8 4.38 1 1
995 1 . . . . . 3.98 1.8 4.38 1 1
996 1 . . . . . 6.19 1.8 6.81 1 1
997 1 . . . . . 6.19 1.8 6.81 1 1
998 1 . . . . . 5.4 1.8 5.94 1 1
999 1 . . . . . 5.4 1.8 5.94 1 1
1000 1 . . . . . 3.07 1.8 3.38 1 1
1001 1 . . . . . 3.15 1.8 3.47 1 1
1002 1 . . . . . 3.63 1.8 3.99 1 1
1003 1 . . . . . 3.7 1.8 4.07 1 1
1004 1 . . . . . 5.03 1.8 5.53 1 1
1005 1 . . . . . 5.36 1.8 5.9 1 1
1006 1 . . . . . 3.4 1.8 3.74 1 1
1007 1 . . . . . 4.37 1.8 4.81 1 1
1008 1 . . . . . 4.08 1.8 4.49 1 1
1009 1 . . . . . 3.31 1.8 3.64 1 1
1010 1 . . . . . 5.72 1.8 6.29 1 1
1011 1 . . . . . 4.4 1.8 4.84 1 1
1012 1 . . . . . 3.95 1.8 4.35 1 1
1013 1 . . . . . 4.06 1.8 4.47 1 1
1014 1 . . . . . 3.87 1.8 4.26 1 1
1015 1 . . . . . 6.2 1.8 6.82 1 1
1016 1 . . . . . 6.2 1.8 6.82 1 1
1017 1 . . . . . 3.63 1.8 3.99 1 1
1018 1 . . . . . 3.88 1.8 4.27 1 1
1019 1 . . . . . 3.73 1.8 4.1 1 1
1020 1 . . . . . 5.1 1.8 5.61 1 1
1021 1 . . . . . 3.75 1.8 4.13 1 1
1022 1 . . . . . 3.94 1.8 4.33 1 1
1023 1 . . . . . 2.99 1.8 3.29 1 1
1024 1 . . . . . 3.58 1.8 3.94 1 1
1025 1 . . . . . 2.5 1.8 2.75 1 1
1026 1 . . . . . 3.95 1.8 4.35 1 1
1027 1 . . . . . 3.22 1.8 3.54 1 1
1028 1 . . . . . 3.32 1.8 3.65 1 1
1029 1 . . . . . 3.25 1.8 3.58 1 1
1030 1 . . . . . 2.98 1.8 3.28 1 1
1031 1 . . . . . 3.09 1.8 3.4 1 1
1032 1 . . . . . 3.31 1.8 3.64 1 1
1033 1 . . . . . 3.73 1.8 4.1 1 1
1034 1 . . . . . 4.16 1.8 4.58 1 1
1035 1 . . . . . 4.46 1.8 4.91 1 1
1036 1 . . . . . 3.01 1.8 3.31 1 1
1037 1 . . . . . 3.94 1.8 4.33 1 1
1038 1 . . . . . 3.18 1.8 3.5 1 1
1039 1 . . . . . 2.98 1.8 3.28 1 1
1040 1 . . . . . 3.27 1.8 3.6 1 1
1041 1 . . . . . 3.25 1.8 3.58 1 1
1042 1 . . . . . 3.43 1.8 3.77 1 1
1043 1 . . . . . 3.35 1.8 3.69 1 1
1044 1 . . . . . 3.37 1.8 3.71 1 1
1045 1 . . . . . 3.67 1.8 4.04 1 1
1046 1 . . . . . 3.68 1.8 4.05 1 1
1047 1 . . . . . 3.68 1.8 4.05 1 1
1048 1 . . . . . 3.72 1.8 4.09 1 1
1049 1 . . . . . 4.12 1.8 4.53 1 1
1050 1 . . . . . 3.9 1.8 4.29 1 1
1051 1 . . . . . 3.4 1.8 3.74 1 1
1052 1 . . . . . 4.12 1.8 4.53 1 1
1053 1 . . . . . 4.06 1.8 4.47 1 1
1054 1 . . . . . 3.5 1.8 3.85 1 1
1055 1 . . . . . 4.77 1.8 5.25 1 1
1056 1 . . . . . 3.82 1.8 4.2 1 1
1057 1 . . . . . 3.93 1.8 4.32 1 1
1058 1 . . . . . 2.5 1.8 2.75 1 1
1059 1 . . . . . 4.03 1.8 4.43 1 1
1060 1 . . . . . 4.58 1.8 5.04 1 1
1061 1 . . . . . 2.96 1.8 3.26 1 1
1062 1 . . . . . 5.13 1.8 5.64 1 1
1063 1 . . . . . 5.13 1.8 5.64 1 1
1064 1 . . . . . 3.4 1.8 3.74 1 1
1065 1 . . . . . 2.74 1.8 3.01 1 1
1066 1 . . . . . 3.34 1.8 3.67 1 1
1067 1 . . . . . 3.48 1.8 3.83 1 1
1068 1 . . . . . 3.28 1.8 3.61 1 1
1069 1 . . . . . 3.37 1.8 3.71 1 1
1070 1 . . . . . 4.12 1.8 4.53 1 1
1071 1 . . . . . 3.14 1.8 3.45 1 1
1072 1 . . . . . 4.92 1.8 5.41 1 1
1073 1 . . . . . 3.33 1.8 3.66 1 1
1074 1 . . . . . 3.16 1.8 3.48 1 1
1075 1 . . . . . 4.13 1.8 4.54 1 1
1076 1 . . . . . 4.38 1.8 4.82 1 1
1077 1 . . . . . 4.38 1.8 4.82 1 1
1078 1 . . . . . 3.96 1.8 4.36 1 1
1079 1 . . . . . 3.96 1.8 4.36 1 1
1080 1 . . . . . 4.0 1.8 4.4 1 1
1081 1 . . . . . 4.73 1.8 5.2 1 1
1082 1 . . . . . 4.12 1.8 4.53 1 1
1083 1 . . . . . 6.2 1.8 6.82 1 1
1084 1 . . . . . 6.2 1.8 6.82 1 1
1085 1 . . . . . 5.84 1.8 6.42 1 1
1086 1 . . . . . 5.84 1.8 6.42 1 1
1087 1 . . . . . 5.61 1.8 6.17 1 1
1088 1 . . . . . 4.28 1.8 4.71 1 1
1089 1 . . . . . 4.71 1.8 5.18 1 1
1090 1 . . . . . 4.82 1.8 5.3 1 1
1091 1 . . . . . 6.2 1.8 6.82 1 1
1092 1 . . . . . 6.2 1.8 6.82 1 1
1093 1 . . . . . 5.25 1.8 5.78 1 1
1094 1 . . . . . 4.86 1.8 5.35 1 1
1095 1 . . . . . 4.86 1.8 5.35 1 1
1096 1 . . . . . 5.64 1.8 6.2 1 1
1097 1 . . . . . 4.77 1.8 5.25 1 1
1098 1 . . . . . 4.81 1.8 5.29 1 1
1099 1 . . . . . 4.81 1.8 5.29 1 1
1100 1 . . . . . 6.2 1.8 6.82 1 1
1101 1 . . . . . 5.18 1.8 5.7 1 1
1102 1 . . . . . 4.87 1.8 5.36 1 1
1103 1 . . . . . 5.28 1.8 5.81 1 1
1104 1 . . . . . 5.21 1.8 5.73 1 1
1105 1 . . . . . 6.07 1.8 6.68 1 1
1106 1 . . . . . 4.12 1.8 4.53 1 1
1107 1 . . . . . 4.2 1.8 4.62 1 1
1108 1 . . . . . 6.2 1.8 6.82 1 1
1109 1 . . . . . 6.2 1.8 6.82 1 1
1110 1 . . . . . 4.0 1.8 4.4 1 1
1111 1 . . . . . 4.81 1.8 5.29 1 1
1112 1 . . . . . 4.5 1.8 4.95 1 1
1113 1 . . . . . 2.94 1.8 3.23 1 1
1114 1 . . . . . 4.23 1.8 4.65 1 1
1115 1 . . . . . 3.54 1.8 3.89 1 1
1116 1 . . . . . 3.88 1.8 4.27 1 1
1117 1 . . . . . 3.8 1.8 4.18 1 1
1118 1 . . . . . 5.09 1.8 5.6 1 1
1119 1 . . . . . 5.09 1.8 5.6 1 1
1120 1 . . . . . 4.93 1.8 5.42 1 1
1121 1 . . . . . 4.29 1.8 4.72 1 1
1122 1 . . . . . 3.66 1.8 4.03 1 1
1123 1 . . . . . 4.54 1.8 4.99 1 1
1124 1 . . . . . 5.25 1.8 5.78 1 1
1125 1 . . . . . 5.01 1.8 5.51 1 1
1126 1 . . . . . 6.17 1.8 6.79 1 1
1127 1 . . . . . 2.9 1.8 3.19 1 1
1128 1 . . . . . 4.21 1.8 4.63 1 1
1129 1 . . . . . 3.29 1.8 3.62 1 1
1130 1 . . . . . 4.41 1.8 4.85 1 1
1131 1 . . . . . 6.2 1.8 6.82 1 1
1132 1 . . . . . 6.2 1.8 6.82 1 1
1133 1 . . . . . 6.2 1.8 6.82 1 1
1134 1 . . . . . 6.2 1.8 6.82 1 1
1135 1 . . . . . 3.4 1.8 3.74 1 1
1136 1 . . . . . 4.02 1.8 4.42 1 1
1137 1 . . . . . 3.59 1.8 3.95 1 1
1138 1 . . . . . 4.91 1.8 5.4 1 1
1139 1 . . . . . 5.21 1.8 5.73 1 1
1140 1 . . . . . 5.86 1.8 6.45 1 1
1141 1 . . . . . 3.2 1.8 3.52 1 1
1142 1 . . . . . 3.92 1.8 4.31 1 1
1143 1 . . . . . 4.97 1.8 5.47 1 1
1144 1 . . . . . 4.63 1.8 5.09 1 1
1145 1 . . . . . 4.28 1.8 4.71 1 1
1146 1 . . . . . 4.96 1.8 5.46 1 1
1147 1 . . . . . 4.81 1.8 5.29 1 1
1148 1 . . . . . 4.93 1.8 5.42 1 1
1149 1 . . . . . 4.53 1.8 4.98 1 1
1150 1 . . . . . 4.19 1.8 4.61 1 1
1151 1 . . . . . 4.5 1.8 4.95 1 1
1152 1 . . . . . 4.56 1.8 5.02 1 1
1153 1 . . . . . 5.54 1.8 6.09 1 1
1154 1 . . . . . 5.53 1.8 6.08 1 1
1155 1 . . . . . 6.2 1.8 6.82 1 1
1156 1 . . . . . 4.68 1.8 5.15 1 1
1157 1 . . . . . 4.68 1.8 5.15 1 1
1158 1 . . . . . 4.28 1.8 4.71 1 1
1159 1 . . . . . 3.58 1.8 3.94 1 1
1160 1 . . . . . 3.8 1.8 4.18 1 1
1161 1 . . . . . 5.61 1.8 6.17 1 1
1162 1 . . . . . 3.86 1.8 4.25 1 1
1163 1 . . . . . 4.9 1.8 5.39 1 1
1164 1 . . . . . 3.63 1.8 3.99 1 1
1165 1 . . . . . 3.45 1.8 3.79 1 1
1166 1 . . . . . 3.75 1.8 4.13 1 1
1167 1 . . . . . 3.82 1.8 4.2 1 1
1168 1 . . . . . 3.95 1.8 4.35 1 1
1169 1 . . . . . 3.49 1.8 3.84 1 1
1170 1 . . . . . 4.99 1.8 5.49 1 1
1171 1 . . . . . 3.63 1.8 3.99 1 1
1172 1 . . . . . 4.48 1.8 4.93 1 1
1173 1 . . . . . 4.58 1.8 5.04 1 1
1174 1 . . . . . 3.01 1.8 3.31 1 1
1175 1 . . . . . 4.39 1.8 4.83 1 1
1176 1 . . . . . 3.65 1.8 4.02 1 1
1177 1 . . . . . 3.87 1.8 4.26 1 1
1178 1 . . . . . 4.62 1.8 5.08 1 1
1179 1 . . . . . 3.42 1.8 3.76 1 1
1180 1 . . . . . 3.35 1.8 3.69 1 1
1181 1 . . . . . 4.1 1.8 4.51 1 1
1182 1 . . . . . 3.72 1.8 4.09 1 1
1183 1 . . . . . 3.5 1.8 3.85 1 1
1184 1 . . . . . 5.19 1.8 5.71 1 1
1185 1 . . . . . 3.39 1.8 3.73 1 1
1186 1 . . . . . 5.34 1.8 5.87 1 1
1187 1 . . . . . 5.26 1.8 5.79 1 1
1188 1 . . . . . 3.38 1.8 3.72 1 1
1189 1 . . . . . 4.64 1.8 5.1 1 1
1190 1 . . . . . 3.56 1.8 3.92 1 1
1191 1 . . . . . 3.23 1.8 3.55 1 1
1192 1 . . . . . 3.65 1.8 4.02 1 1
1193 1 . . . . . 4.95 1.8 5.44 1 1
1194 1 . . . . . 3.87 1.8 4.26 1 1
1195 1 . . . . . 4.69 1.8 5.16 1 1
1196 1 . . . . . 4.51 1.8 4.96 1 1
1197 1 . . . . . 5.61 1.8 6.17 1 1
1198 1 . . . . . 3.63 1.8 3.99 1 1
1199 1 . . . . . 3.69 1.8 4.06 1 1
1200 1 . . . . . 3.77 1.8 4.15 1 1
1201 1 . . . . . 3.16 1.8 3.48 1 1
1202 1 . . . . . 4.46 1.8 4.91 1 1
1203 1 . . . . . 4.21 1.8 4.63 1 1
1204 1 . . . . . 4.4 1.8 4.84 1 1
1205 1 . . . . . 6.2 1.8 6.82 1 1
1206 1 . . . . . 6.2 1.8 6.82 1 1
1207 1 . . . . . 4.93 1.8 5.42 1 1
1208 1 . . . . . 5.19 1.8 5.71 1 1
1209 1 . . . . . 6.09 1.8 6.7 1 1
1210 1 . . . . . 3.76 1.8 4.14 1 1
1211 1 . . . . . 6.17 1.8 6.79 1 1
1212 1 . . . . . 6.2 1.8 6.82 1 1
1213 1 . . . . . 6.2 1.8 6.82 1 1
1214 1 . . . . . 6.11 1.8 6.72 1 1
1215 1 . . . . . 4.69 1.8 5.16 1 1
1216 1 . . . . . 3.98 1.8 4.38 1 1
1217 1 . . . . . 6.2 1.8 6.82 1 1
1218 1 . . . . . 6.2 1.8 6.82 1 1
1219 1 . . . . . 4.9 1.8 5.39 1 1
1220 1 . . . . . 4.86 1.8 5.35 1 1
1221 1 . . . . . 6.2 1.8 6.82 1 1
1222 1 . . . . . 6.2 1.8 6.82 1 1
1223 1 . . . . . 4.55 1.8 5.01 1 1
1224 1 . . . . . 6.2 1.8 6.82 1 1
1225 1 . . . . . 6.2 1.8 6.82 1 1
1226 1 . . . . . 3.19 1.8 3.51 1 1
1227 1 . . . . . 4.92 1.8 5.41 1 1
1228 1 . . . . . 5.36 1.8 5.9 1 1
1229 1 . . . . . 3.48 1.8 3.83 1 1
1230 1 . . . . . 5.66 1.8 6.23 1 1
1231 1 . . . . . 5.2 1.8 5.72 1 1
1232 1 . . . . . 5.92 1.8 6.51 1 1
1233 1 . . . . . 6.2 1.8 6.82 1 1
1234 1 . . . . . 6.2 1.8 6.82 1 1
1235 1 . . . . . 3.98 1.8 4.38 1 1
1236 1 . . . . . 4.9 1.8 5.39 1 1
1237 1 . . . . . 6.03 1.8 6.63 1 1
1238 1 . . . . . 6.03 1.8 6.63 1 1
1239 1 . . . . . 3.93 1.8 4.32 1 1
1240 1 . . . . . 4.48 1.8 4.93 1 1
1241 1 . . . . . 4.48 1.8 4.93 1 1
1242 1 . . . . . 4.91 1.8 5.4 1 1
1243 1 . . . . . 5.61 1.8 6.17 1 1
1244 1 . . . . . 3.62 1.8 3.98 1 1
1245 1 . . . . . 4.55 1.8 5.01 1 1
1246 1 . . . . . 3.62 1.8 3.98 1 1
1247 1 . . . . . 4.55 1.8 5.01 1 1
1248 1 . . . . . 6.2 1.8 6.82 1 1
1249 1 . . . . . 6.2 1.8 6.82 1 1
1250 1 . . . . . 4.86 1.8 5.35 1 1
1251 1 . . . . . 6.2 1.8 6.82 1 1
1252 1 . . . . . 4.78 1.8 5.26 1 1
1253 1 . . . . . 4.64 1.8 5.1 1 1
1254 1 . . . . . 4.31 1.8 4.74 1 1
1255 1 . . . . . 4.79 1.8 5.27 1 1
1256 1 . . . . . 4.79 1.8 5.27 1 1
1257 1 . . . . . 4.57 1.8 5.03 1 1
1258 1 . . . . . 3.74 1.8 4.11 1 1
1259 1 . . . . . 4.01 1.8 4.41 1 1
1260 1 . . . . . 4.31 1.8 4.74 1 1
1261 1 . . . . . 4.56 1.8 5.02 1 1
1262 1 . . . . . 4.21 1.8 4.63 1 1
1263 1 . . . . . 4.68 1.8 5.15 1 1
1264 1 . . . . . 4.41 1.8 4.85 1 1
1265 1 . . . . . 5.79 1.8 6.37 1 1
1266 1 . . . . . 4.17 1.8 4.59 1 1
1267 1 . . . . . 3.12 1.8 3.43 1 1
1268 1 . . . . . 4.97 1.8 5.47 1 1
1269 1 . . . . . 4.98 1.8 5.48 1 1
1270 1 . . . . . 4.06 1.8 4.47 1 1
1271 1 . . . . . 4.62 1.8 5.08 1 1
1272 1 . . . . . 4.44 1.8 4.88 1 1
1273 1 . . . . . 3.65 1.8 4.02 1 1
1274 1 . . . . . 3.13 1.8 3.44 1 1
1275 1 . . . . . 5.35 1.8 5.89 1 1
1276 1 . . . . . 5.22 1.8 5.74 1 1
1277 1 . . . . . 4.83 1.8 5.31 1 1
1278 1 . . . . . 6.07 1.8 6.68 1 1
1279 1 . . . . . 6.2 1.8 6.82 1 1
1280 1 . . . . . 5.81 1.8 6.39 1 1
1281 1 . . . . . 5.53 1.8 6.08 1 1
1282 1 . . . . . 4.84 1.8 5.32 1 1
1283 1 . . . . . 4.05 1.8 4.46 1 1
1284 1 . . . . . 5.46 1.8 6.01 1 1
1285 1 . . . . . 5.36 1.8 5.9 1 1
1286 1 . . . . . 4.5 1.8 4.95 1 1
1287 1 . . . . . 4.68 1.8 5.15 1 1
1288 1 . . . . . 4.83 1.8 5.31 1 1
1289 1 . . . . . 4.8 1.8 5.28 1 1
1290 1 . . . . . 4.8 1.8 5.28 1 1
1291 1 . . . . . 5.24 1.8 5.76 1 1
1292 1 . . . . . 5.03 1.8 5.53 1 1
1293 1 . . . . . 5.25 1.8 5.78 1 1
1294 1 . . . . . 4.69 1.8 5.16 1 1
1295 1 . . . . . 3.85 1.8 4.23 1 1
1296 1 . . . . . 4.7 1.8 5.17 1 1
1297 1 . . . . . 4.81 1.8 5.29 1 1
1298 1 . . . . . 4.2 1.8 4.62 1 1
1299 1 . . . . . 4.56 1.8 5.02 1 1
1300 1 . . . . . 5.39 1.8 5.93 1 1
1301 1 . . . . . 5.39 1.8 5.93 1 1
1302 1 . . . . . 4.99 1.8 5.49 1 1
1303 1 . . . . . 5.07 1.8 5.58 1 1
1304 1 . . . . . 4.17 1.8 4.59 1 1
1305 1 . . . . . 5.07 1.8 5.58 1 1
1306 1 . . . . . 4.4 1.8 4.84 1 1
1307 1 . . . . . 4.63 1.8 5.09 1 1
1308 1 . . . . . 3.46 1.8 3.81 1 1
1309 1 . . . . . 4.03 1.8 4.43 1 1
1310 1 . . . . . 4.5 1.8 4.95 1 1
1311 1 . . . . . 4.44 1.8 4.88 1 1
1312 1 . . . . . 3.48 1.8 3.83 1 1
1313 1 . . . . . 4.87 1.8 5.36 1 1
1314 1 . . . . . 6.01 1.8 6.61 1 1
1315 1 . . . . . 5.44 1.8 5.98 1 1
1316 1 . . . . . 5.15 1.8 5.67 1 1
1317 1 . . . . . 6.2 1.8 6.82 1 1
1318 1 . . . . . 5.41 1.8 5.95 1 1
1319 1 . . . . . 4.38 1.8 4.82 1 1
1320 1 . . . . . 5.42 1.8 5.96 1 1
1321 1 . . . . . 5.42 1.8 5.96 1 1
1322 1 . . . . . 5.09 1.8 5.6 1 1
1323 1 . . . . . 5.09 1.8 5.6 1 1
1324 1 . . . . . 5.97 1.8 6.57 1 1
1325 1 . . . . . 3.96 1.8 4.36 1 1
1326 1 . . . . . 3.89 1.8 4.28 1 1
1327 1 . . . . . 4.05 1.8 4.46 1 1
1328 1 . . . . . 4.45 1.8 4.89 1 1
1329 1 . . . . . 4.87 1.8 5.36 1 1
1330 1 . . . . . 5.95 1.8 6.54 1 1
1331 1 . . . . . 5.95 1.8 6.54 1 1
1332 1 . . . . . 4.78 1.8 5.26 1 1
1333 1 . . . . . 4.78 1.8 5.26 1 1
1334 1 . . . . . 4.22 1.8 4.64 1 1
1335 1 . . . . . 5.1 1.8 5.61 1 1
1336 1 . . . . . 3.84 1.8 4.22 1 1
1337 1 . . . . . 4.98 1.8 5.48 1 1
1338 1 . . . . . 6.2 1.8 6.82 1 1
1339 1 . . . . . 6.14 1.8 6.75 1 1
1340 1 . . . . . 5.11 1.8 5.62 1 1
1341 1 . . . . . 5.5 1.8 6.05 1 1
1342 1 . . . . . 5.6 1.8 6.16 1 1
1343 1 . . . . . 6.19 1.8 6.81 1 1
1344 1 . . . . . 4.65 1.8 5.12 1 1
1345 1 . . . . . 4.72 1.8 5.19 1 1
1346 1 . . . . . 5.36 1.8 5.9 1 1
1347 1 . . . . . 5.67 1.8 6.24 1 1
1348 1 . . . . . 4.14 1.8 4.55 1 1
1349 1 . . . . . 5.5 1.8 6.05 1 1
1350 1 . . . . . 4.35 1.8 4.79 1 1
1351 1 . . . . . 6.2 1.8 6.82 1 1
1352 1 . . . . . 6.2 1.8 6.82 1 1
1353 1 . . . . . 6.2 1.8 6.82 1 1
1354 1 . . . . . 4.68 1.8 5.15 1 1
1355 1 . . . . . 5.7 1.8 6.27 1 1
1356 1 . . . . . 4.88 1.8 5.37 1 1
1357 1 . . . . . 4.82 1.8 5.3 1 1
1358 1 . . . . . 6.12 1.8 6.73 1 1
1359 1 . . . . . 4.89 1.8 5.38 1 1
1360 1 . . . . . 4.86 1.8 5.35 1 1
1361 1 . . . . . 5.21 1.8 5.73 1 1
1362 1 . . . . . 4.94 1.8 5.43 1 1
1363 1 . . . . . 4.5 1.8 4.95 1 1
1364 1 . . . . . 4.34 1.8 4.77 1 1
1365 1 . . . . . 4.95 1.8 5.44 1 1
1366 1 . . . . . 5.03 1.8 5.53 1 1
1367 1 . . . . . 4.94 1.8 5.43 1 1
1368 1 . . . . . 6.2 1.8 6.82 1 1
1369 1 . . . . . 5.37 1.8 5.91 1 1
1370 1 . . . . . 4.55 1.8 5.01 1 1
1371 1 . . . . . 5.54 1.8 6.09 1 1
1372 1 . . . . . 5.05 1.8 5.56 1 1
1373 1 . . . . . 4.91 1.8 5.4 1 1
1374 1 . . . . . 5.14 1.8 5.65 1 1
1375 1 . . . . . 5.14 1.8 5.65 1 1
1376 1 . . . . . 5.05 1.8 5.56 1 1
1377 1 . . . . . 5.05 1.8 5.56 1 1
1378 1 . . . . . 3.36 1.8 3.7 1 1
1379 1 . . . . . 3.36 1.8 3.7 1 1
1380 1 . . . . . 5.52 1.8 6.07 1 1
1381 1 . . . . . 5.4 1.8 5.94 1 1
1382 1 . . . . . 4.43 1.8 4.87 1 1
1383 1 . . . . . 4.15 1.8 4.57 1 1
1384 1 . . . . . 3.97 1.8 4.37 1 1
1385 1 . . . . . 3.15 1.8 3.47 1 1
1386 1 . . . . . 3.98 1.8 4.38 1 1
1387 1 . . . . . 4.03 1.8 4.43 1 1
1388 1 . . . . . 6.2 1.8 6.82 1 1
1389 1 . . . . . 6.19 1.8 6.81 1 1
1390 1 . . . . . 6.2 1.8 6.82 1 1
1391 1 . . . . . 6.06 1.8 6.67 1 1
1392 1 . . . . . 5.58 1.8 6.14 1 1
1393 1 . . . . . 5.58 1.8 6.14 1 1
1394 1 . . . . . 5.17 1.8 5.69 1 1
1395 1 . . . . . 5.63 1.8 6.19 1 1
1396 1 . . . . . 5.21 1.8 5.73 1 1
1397 1 . . . . . 5.84 1.8 6.42 1 1
1398 1 . . . . . 5.69 1.8 6.26 1 1
1399 1 . . . . . 5.7 1.8 6.27 1 1
1400 1 . . . . . 5.83 1.8 6.41 1 1
1401 1 . . . . . 5.13 1.8 5.64 1 1
1402 1 . . . . . 5.37 1.8 5.91 1 1
1403 1 . . . . . 5.72 1.8 6.29 1 1
1404 1 . . . . . 5.37 1.8 5.91 1 1
1405 1 . . . . . 4.53 1.8 4.98 1 1
1406 1 . . . . . 4.63 1.8 5.09 1 1
1407 1 . . . . . 5.0 1.8 5.5 1 1
1408 1 . . . . . 6.16 1.8 6.78 1 1
1409 1 . . . . . 6.2 1.8 6.82 1 1
1410 1 . . . . . 5.0 1.8 5.5 1 1
1411 1 . . . . . 4.59 1.8 5.05 1 1
1412 1 . . . . . 4.59 1.8 5.05 1 1
1413 1 . . . . . 6.2 1.8 6.82 1 1
1414 1 . . . . . 4.27 1.8 4.7 1 1
1415 1 . . . . . 4.11 1.8 4.52 1 1
1416 1 . . . . . 3.26 1.8 3.59 1 1
1417 1 . . . . . 4.25 1.8 4.68 1 1
1418 1 . . . . . 4.2 1.8 4.62 1 1
1419 1 . . . . . 4.0 1.8 4.4 1 1
1420 1 . . . . . 4.83 1.8 5.31 1 1
1421 1 . . . . . 3.76 1.8 4.14 1 1
1422 1 . . . . . 3.35 1.8 3.69 1 1
1423 1 . . . . . 6.2 1.8 6.82 1 1
1424 1 . . . . . 3.76 1.8 4.14 1 1
1425 1 . . . . . 3.35 1.8 3.69 1 1
1426 1 . . . . . 4.49 1.8 4.94 1 1
1427 1 . . . . . 4.75 1.8 5.22 1 1
1428 1 . . . . . 5.53 1.8 6.08 1 1
1429 1 . . . . . 4.96 1.8 5.46 1 1
1430 1 . . . . . 4.73 1.8 5.2 1 1
1431 1 . . . . . 4.97 1.8 5.47 1 1
1432 1 . . . . . 4.97 1.8 5.47 1 1
1433 1 . . . . . 4.72 1.8 5.19 1 1
1434 1 . . . . . 4.83 1.8 5.31 1 1
1435 1 . . . . . 4.3 1.8 4.73 1 1
1436 1 . . . . . 4.05 1.8 4.46 1 1
1437 1 . . . . . 4.69 1.8 5.16 1 1
1438 1 . . . . . 4.33 1.8 4.76 1 1
1439 1 . . . . . 5.41 1.8 5.95 1 1
1440 1 . . . . . 5.67 1.8 6.24 1 1
1441 1 . . . . . 3.82 1.8 4.2 1 1
1442 1 . . . . . 4.75 1.8 5.22 1 1
1443 1 . . . . . 4.55 1.8 5.01 1 1
1444 1 . . . . . 3.83 1.8 4.21 1 1
1445 1 . . . . . 4.08 1.8 4.49 1 1
1446 1 . . . . . 3.78 1.8 4.16 1 1
1447 1 . . . . . 4.72 1.8 5.19 1 1
1448 1 . . . . . 4.92 1.8 5.41 1 1
1449 1 . . . . . 5.15 1.8 5.67 1 1
1450 1 . . . . . 3.3 1.8 3.63 1 1
1451 1 . . . . . 4.72 1.8 5.19 1 1
1452 1 . . . . . 4.98 1.8 5.48 1 1
1453 1 . . . . . 4.64 1.8 5.1 1 1
1454 1 . . . . . 3.3 1.8 3.63 1 1
1455 1 . . . . . 3.89 1.8 4.28 1 1
1456 1 . . . . . 5.35 1.8 5.89 1 1
1457 1 . . . . . 5.66 1.8 6.23 1 1
1458 1 . . . . . 2.93 1.8 3.22 1 1
1459 1 . . . . . 2.82 1.8 3.1 1 1
1460 1 . . . . . 4.67 1.8 5.14 1 1
1461 1 . . . . . 3.41 1.8 3.75 1 1
1462 1 . . . . . 3.44 1.8 3.78 1 1
1463 1 . . . . . 4.21 1.8 4.63 1 1
1464 1 . . . . . 4.11 1.8 4.52 1 1
1465 1 . . . . . 4.59 1.8 5.05 1 1
1466 1 . . . . . 3.55 1.8 3.9 1 1
1467 1 . . . . . 3.9 1.8 4.29 1 1
1468 1 . . . . . 4.09 1.8 4.5 1 1
1469 1 . . . . . 5.3 1.8 5.83 1 1
1470 1 . . . . . 4.74 1.8 5.21 1 1
1471 1 . . . . . 4.08 1.8 4.49 1 1
1472 1 . . . . . 3.58 1.8 3.94 1 1
1473 1 . . . . . 4.47 1.8 4.92 1 1
1474 1 . . . . . 4.56 1.8 5.02 1 1
1475 1 . . . . . 5.34 1.8 5.87 1 1
1476 1 . . . . . 3.4 1.8 3.74 1 1
1477 1 . . . . . 5.25 1.8 5.78 1 1
1478 1 . . . . . 6.2 1.8 6.82 1 1
1479 1 . . . . . 4.99 1.8 5.49 1 1
1480 1 . . . . . 6.06 1.8 6.67 1 1
1481 1 . . . . . 5.69 1.8 6.26 1 1
1482 1 . . . . . 5.99 1.8 6.59 1 1
1483 1 . . . . . 6.08 1.8 6.69 1 1
1484 1 . . . . . 5.02 1.8 5.52 1 1
1485 1 . . . . . 4.1 1.8 4.51 1 1
1486 1 . . . . . 5.93 1.8 6.52 1 1
1487 1 . . . . . 4.37 1.8 4.81 1 1
1488 1 . . . . . 5.92 1.8 6.51 1 1
1489 1 . . . . . 5.97 1.8 6.57 1 1
1490 1 . . . . . 3.87 1.8 4.26 1 1
1491 1 . . . . . 6.2 1.8 6.82 1 1
1492 1 . . . . . 4.84 1.8 5.32 1 1
1493 1 . . . . . 4.84 1.8 5.32 1 1
1494 1 . . . . . 5.82 1.8 6.4 1 1
1495 1 . . . . . 4.93 1.8 5.42 1 1
1496 1 . . . . . 5.43 1.8 5.97 1 1
1497 1 . . . . . 5.45 1.8 6.0 1 1
1498 1 . . . . . 5.05 1.8 5.56 1 1
1499 1 . . . . . 5.22 1.8 5.74 1 1
1500 1 . . . . . 5.81 1.8 6.39 1 1
1501 1 . . . . . 6.2 1.8 6.82 1 1
1502 1 . . . . . 5.87 1.8 6.46 1 1
1503 1 . . . . . 5.67 1.8 6.24 1 1
1504 1 . . . . . 5.16 1.8 5.68 1 1
1505 1 . . . . . 4.75 1.8 5.22 1 1
1506 1 . . . . . 4.77 1.8 5.25 1 1
1507 1 . . . . . 5.24 1.8 5.76 1 1
1508 1 . . . . . 4.8 1.8 5.28 1 1
1509 1 . . . . . 5.47 1.8 6.02 1 1
1510 1 . . . . . 4.23 1.8 4.65 1 1
1511 1 . . . . . 4.26 1.8 4.69 1 1
1512 1 . . . . . 4.25 1.8 4.68 1 1
1513 1 . . . . . 4.75 1.8 5.22 1 1
1514 1 . . . . . 4.96 1.8 5.46 1 1
1515 1 . . . . . 4.46 1.8 4.91 1 1
1516 1 . . . . . 5.34 1.8 5.87 1 1
1517 1 . . . . . 5.9 1.8 6.49 1 1
1518 1 . . . . . 4.63 1.8 5.09 1 1
1519 1 . . . . . 5.98 1.8 6.58 1 1
1520 1 . . . . . 4.58 1.8 5.04 1 1
1521 1 . . . . . 5.04 1.8 5.54 1 1
1522 1 . . . . . 4.9 1.8 5.39 1 1
1523 1 . . . . . 4.64 1.8 5.1 1 1
1524 1 . . . . . 4.38 1.8 4.82 1 1
1525 1 . . . . . 4.28 1.8 4.71 1 1
1526 1 . . . . . 5.24 1.8 5.76 1 1
1527 1 . . . . . 4.95 1.8 5.44 1 1
1528 1 . . . . . 5.32 1.8 5.85 1 1
1529 1 . . . . . 5.15 1.8 5.67 1 1
1530 1 . . . . . 4.05 1.8 4.46 1 1
1531 1 . . . . . 5.7 1.8 6.27 1 1
1532 1 . . . . . 5.73 1.8 6.3 1 1
1533 1 . . . . . 4.33 1.8 4.76 1 1
1534 1 . . . . . 4.29 1.8 4.72 1 1
1535 1 . . . . . 6.15 1.8 6.77 1 1
1536 1 . . . . . 4.4 1.8 4.84 1 1
1537 1 . . . . . 4.66 1.8 5.13 1 1
1538 1 . . . . . 4.92 1.8 5.41 1 1
1539 1 . . . . . 3.35 1.8 3.69 1 1
1540 1 . . . . . 3.74 1.8 4.11 1 1
1541 1 . . . . . 3.62 1.8 3.98 1 1
1542 1 . . . . . 4.2 1.8 4.62 1 1
1543 1 . . . . . 3.71 1.8 4.08 1 1
1544 1 . . . . . 4.6 1.8 5.06 1 1
1545 1 . . . . . 3.2 1.8 3.52 1 1
1546 1 . . . . . 3.04 1.8 3.34 1 1
1547 1 . . . . . 3.13 1.8 3.44 1 1
1548 1 . . . . . 3.29 1.8 3.62 1 1
1549 1 . . . . . 5.78 1.8 6.36 1 1
1550 1 . . . . . 6.17 1.8 6.79 1 1
1551 1 . . . . . 5.69 1.8 6.26 1 1
1552 1 . . . . . 4.12 1.8 4.53 1 1
1553 1 . . . . . 3.72 1.8 4.09 1 1
1554 1 . . . . . 4.37 1.8 4.81 1 1
1555 1 . . . . . 4.58 1.8 5.04 1 1
1556 1 . . . . . 3.94 1.8 4.33 1 1
1557 1 . . . . . 5.61 1.8 6.17 1 1
1558 1 . . . . . 4.97 1.8 5.47 1 1
1559 1 . . . . . 4.78 1.8 5.26 1 1
1560 1 . . . . . 6.2 1.8 6.82 1 1
1561 1 . . . . . 6.2 1.8 6.82 1 1
1562 1 . . . . . 6.2 1.8 6.82 1 1
1563 1 . . . . . 5.43 1.8 5.97 1 1
1564 1 . . . . . 5.61 1.8 6.17 1 1
1565 1 . . . . . 4.72 1.8 5.19 1 1
1566 1 . . . . . 4.66 1.8 5.13 1 1
1567 1 . . . . . 4.97 1.8 5.47 1 1
1568 1 . . . . . 5.17 1.8 5.69 1 1
1569 1 . . . . . 5.05 1.8 5.56 1 1
1570 1 . . . . . 3.61 1.8 3.97 1 1
1571 1 . . . . . 6.2 1.8 6.82 1 1
1572 1 . . . . . 6.2 1.8 6.82 1 1
1573 1 . . . . . 4.51 1.8 4.96 1 1
1574 1 . . . . . 4.74 1.8 5.21 1 1
1575 1 . . . . . 5.57 1.8 6.13 1 1
1576 1 . . . . . 3.43 1.8 3.77 1 1
1577 1 . . . . . 5.04 1.8 5.54 1 1
1578 1 . . . . . 4.64 1.8 5.1 1 1
1579 1 . . . . . 3.3 1.8 3.63 1 1
1580 1 . . . . . 4.07 1.8 4.48 1 1
1581 1 . . . . . 5.34 1.8 5.87 1 1
1582 1 . . . . . 4.17 1.8 4.59 1 1
1583 1 . . . . . 5.7 1.8 6.27 1 1
1584 1 . . . . . 3.35 1.8 3.69 1 1
1585 1 . . . . . 5.59 1.8 6.15 1 1
1586 1 . . . . . 5.64 1.8 6.2 1 1
1587 1 . . . . . 5.9 1.8 6.49 1 1
1588 1 . . . . . 6.08 1.8 6.69 1 1
1589 1 . . . . . 6.2 1.8 6.82 1 1
1590 1 . . . . . 4.48 1.8 4.93 1 1
1591 1 . . . . . 4.87 1.8 5.36 1 1
1592 1 . . . . . 4.58 1.8 5.04 1 1
1593 1 . . . . . 4.58 1.8 5.04 1 1
1594 1 . . . . . 3.76 1.8 4.14 1 1
1595 1 . . . . . 3.77 1.8 4.15 1 1
1596 1 . . . . . 3.25 1.8 3.58 1 1
1597 1 . . . . . 3.95 1.8 4.35 1 1
1598 1 . . . . . 2.6 1.8 2.86 1 1
1599 1 . . . . . 3.89 1.8 4.28 1 1
1600 1 . . . . . 4.76 1.8 5.24 1 1
1601 1 . . . . . 5.9 1.8 6.49 1 1
1602 1 . . . . . 6.2 1.8 6.82 1 1
1603 1 . . . . . 6.2 1.8 6.82 1 1
1604 1 . . . . . 5.15 1.8 5.67 1 1
1605 1 . . . . . 5.15 1.8 5.67 1 1
1606 1 . . . . . 6.2 1.8 6.82 1 1
1607 1 . . . . . 6.2 1.8 6.82 1 1
1608 1 . . . . . 4.8 1.8 5.28 1 1
1609 1 . . . . . 5.05 1.8 5.56 1 1
1610 1 . . . . . 4.67 1.8 5.14 1 1
1611 1 . . . . . 6.2 1.8 6.82 1 1
1612 1 . . . . . 6.2 1.8 6.82 1 1
1613 1 . . . . . 5.46 1.8 6.01 1 1
1614 1 . . . . . 5.31 1.8 5.84 1 1
1615 1 . . . . . 5.0 1.8 5.5 1 1
1616 1 . . . . . 4.68 1.8 5.15 1 1
1617 1 . . . . . 6.2 1.8 6.82 1 1
1618 1 . . . . . 6.2 1.8 6.82 1 1
1619 1 . . . . . 5.18 1.8 5.7 1 1
1620 1 . . . . . 4.78 1.8 5.26 1 1
1621 1 . . . . . 4.42 1.8 4.86 1 1
1622 1 . . . . . 4.42 1.8 4.86 1 1
1623 1 . . . . . 5.17 1.8 5.69 1 1
1624 1 . . . . . 5.79 1.8 6.37 1 1
1625 1 . . . . . 4.49 1.8 4.94 1 1
1626 1 . . . . . 5.42 1.8 5.96 1 1
1627 1 . . . . . 5.86 1.8 6.45 1 1
1628 1 . . . . . 5.44 1.8 5.98 1 1
1629 1 . . . . . 4.36 1.8 4.8 1 1
1630 1 . . . . . 5.71 1.8 6.28 1 1
1631 1 . . . . . 5.65 1.8 6.21 1 1
1632 1 . . . . . 4.89 1.8 5.38 1 1
1633 1 . . . . . 5.24 1.8 5.76 1 1
1634 1 . . . . . 5.36 1.8 5.9 1 1
1635 1 . . . . . 4.76 1.8 5.24 1 1
1636 1 . . . . . 4.96 1.8 5.46 1 1
1637 1 . . . . . 5.37 1.8 5.91 1 1
1638 1 . . . . . 6.2 1.8 6.82 1 1
1639 1 . . . . . 3.96 1.8 4.36 1 1
1640 1 . . . . . 5.2 1.8 5.72 1 1
1641 1 . . . . . 3.83 1.8 4.21 1 1
1642 1 . . . . . 6.14 1.8 6.75 1 1
1643 1 . . . . . 5.28 1.8 5.81 1 1
1644 1 . . . . . 4.12 1.8 4.53 1 1
1645 1 . . . . . 4.37 1.8 4.81 1 1
1646 1 . . . . . 5.6 1.8 6.16 1 1
1647 1 . . . . . 6.2 1.8 6.82 1 1
1648 1 . . . . . 3.33 1.8 3.66 1 1
1649 1 . . . . . 3.79 1.8 4.17 1 1
1650 1 . . . . . 3.86 1.8 4.25 1 1
1651 1 . . . . . 3.88 1.8 4.27 1 1
1652 1 . . . . . 4.87 1.8 5.36 1 1
1653 1 . . . . . 5.58 1.8 6.14 1 1
1654 1 . . . . . 3.84 1.8 4.22 1 1
1655 1 . . . . . 4.01 1.8 4.41 1 1
1656 1 . . . . . 5.21 1.8 5.73 1 1
1657 1 . . . . . 4.38 1.8 4.82 1 1
1658 1 . . . . . 5.86 1.8 6.45 1 1
1659 1 . . . . . 4.84 1.8 5.32 1 1
1660 1 . . . . . 5.07 1.8 5.58 1 1
1661 1 . . . . . 5.16 1.8 5.68 1 1
1662 1 . . . . . 5.09 1.8 5.6 1 1
1663 1 . . . . . 4.82 1.8 5.3 1 1
1664 1 . . . . . 5.6 1.8 6.16 1 1
1665 1 . . . . . 5.8 1.8 6.38 1 1
1666 1 . . . . . 3.57 1.8 3.93 1 1
1667 1 . . . . . 3.37 1.8 3.71 1 1
1668 1 . . . . . 4.12 1.8 4.53 1 1
1669 1 . . . . . 4.26 1.8 4.69 1 1
1670 1 . . . . . 5.75 1.8 6.32 1 1
1671 1 . . . . . 5.72 1.8 6.29 1 1
1672 1 . . . . . 5.36 1.8 5.9 1 1
1673 1 . . . . . 5.72 1.8 6.29 1 1
1674 1 . . . . . 4.06 1.8 4.47 1 1
1675 1 . . . . . 5.02 1.8 5.52 1 1
1676 1 . . . . . 4.23 1.8 4.65 1 1
1677 1 . . . . . 5.39 1.8 5.93 1 1
1678 1 . . . . . 5.2 1.8 5.72 1 1
1679 1 . . . . . 2.66 1.8 2.93 1 1
1680 1 . . . . . 5.79 1.8 6.37 1 1
1681 1 . . . . . 4.6 1.8 5.06 1 1
1682 1 . . . . . 3.66 1.8 4.03 1 1
1683 1 . . . . . 5.06 1.8 5.57 1 1
1684 1 . . . . . 5.26 1.8 5.79 1 1
1685 1 . . . . . 5.51 1.8 6.06 1 1
1686 1 . . . . . 5.87 1.8 6.46 1 1
1687 1 . . . . . 5.35 1.8 5.89 1 1
1688 1 . . . . . 3.89 1.8 4.28 1 1
1689 1 . . . . . 3.73 1.8 4.1 1 1
1690 1 . . . . . 5.1 1.8 5.61 1 1
1691 1 . . . . . 5.1 1.8 5.61 1 1
1692 1 . . . . . 4.78 1.8 5.26 1 1
1693 1 . . . . . 4.78 1.8 5.26 1 1
1694 1 . . . . . 4.93 1.8 5.42 1 1
1695 1 . . . . . 5.51 1.8 6.06 1 1
1696 1 . . . . . 4.7 1.8 5.17 1 1
1697 1 . . . . . 6.2 1.8 6.82 1 1
1698 1 . . . . . 6.2 1.8 6.82 1 1
1699 1 . . . . . 5.04 1.8 5.54 1 1
1700 1 . . . . . 4.15 1.8 4.57 1 1
1701 1 . . . . . 4.52 1.8 4.97 1 1
1702 1 . . . . . 5.93 1.8 6.52 1 1
1703 1 . . . . . 5.52 1.8 6.07 1 1
1704 1 . . . . . 4.53 1.8 4.98 1 1
1705 1 . . . . . 4.53 1.8 4.98 1 1
1706 1 . . . . . 5.99 1.8 6.59 1 1
1707 1 . . . . . 6.03 1.8 6.63 1 1
1708 1 . . . . . 5.99 1.8 6.59 1 1
1709 1 . . . . . 6.03 1.8 6.63 1 1
1710 1 . . . . . 5.93 1.8 6.52 1 1
1711 1 . . . . . 5.93 1.8 6.52 1 1
1712 1 . . . . . 4.63 1.8 5.09 1 1
1713 1 . . . . . 6.09 1.8 6.7 1 1
1714 1 . . . . . 5.24 1.8 5.76 1 1
1715 1 . . . . . 5.8 1.8 6.38 1 1
1716 1 . . . . . 5.47 1.8 6.02 1 1
1717 1 . . . . . 5.13 1.8 5.64 1 1
1718 1 . . . . . 4.94 1.8 5.43 1 1
1719 1 . . . . . 4.26 1.8 4.69 1 1
1720 1 . . . . . 4.6 1.8 5.06 1 1
1721 1 . . . . . 4.96 1.8 5.46 1 1
1722 1 . . . . . 3.83 1.8 4.21 1 1
1723 1 . . . . . 5.47 1.8 6.02 1 1
1724 1 . . . . . 4.1 1.8 4.51 1 1
1725 1 . . . . . 4.78 1.8 5.26 1 1
1726 1 . . . . . 4.8 1.8 5.28 1 1
1727 1 . . . . . 4.44 1.8 4.88 1 1
1728 1 . . . . . 5.29 1.8 5.82 1 1
1729 1 . . . . . 5.77 1.8 6.35 1 1
1730 1 . . . . . 4.54 1.8 4.99 1 1
1731 1 . . . . . 5.4 1.8 5.94 1 1
1732 1 . . . . . 3.89 1.8 4.28 1 1
1733 1 . . . . . 3.54 1.8 3.89 1 1
1734 1 . . . . . 3.76 1.8 4.14 1 1
1735 1 . . . . . 3.73 1.8 4.1 1 1
1736 1 . . . . . 4.92 1.8 5.41 1 1
1737 1 . . . . . 4.7 1.8 5.17 1 1
1738 1 . . . . . 5.03 1.8 5.53 1 1
1739 1 . . . . . 6.09 1.8 6.7 1 1
1740 1 . . . . . 6.2 1.8 6.82 1 1
1741 1 . . . . . 5.14 1.8 5.65 1 1
1742 1 . . . . . 4.23 1.8 4.65 1 1
1743 1 . . . . . 4.09 1.8 4.5 1 1
1744 1 . . . . . 5.53 1.8 6.08 1 1
1745 1 . . . . . 6.2 1.8 6.82 1 1
1746 1 . . . . . 5.98 1.8 6.58 1 1
1747 1 . . . . . 5.68 1.8 6.25 1 1
1748 1 . . . . . 4.62 1.8 5.08 1 1
1749 1 . . . . . 6.17 1.8 6.79 1 1
1750 1 . . . . . 5.08 1.8 5.59 1 1
1751 1 . . . . . 6.2 1.8 6.82 1 1
1752 1 . . . . . 6.2 1.8 6.82 1 1
1753 1 . . . . . 3.78 1.8 4.16 1 1
1754 1 . . . . . 4.36 1.8 4.8 1 1
1755 1 . . . . . 3.82 1.8 4.2 1 1
1756 1 . . . . . 4.16 1.8 4.58 1 1
1757 1 . . . . . 4.41 1.8 4.85 1 1
1758 1 . . . . . 4.98 1.8 5.48 1 1
1759 1 . . . . . 3.96 1.8 4.36 1 1
1760 1 . . . . . 4.92 1.8 5.41 1 1
1761 1 . . . . . 5.66 1.8 6.23 1 1
1762 1 . . . . . 4.91 1.8 5.4 1 1
1763 1 . . . . . 4.25 1.8 4.68 1 1
1764 1 . . . . . 5.17 1.8 5.69 1 1
1765 1 . . . . . 4.85 1.8 5.33 1 1
1766 1 . . . . . 5.8 1.8 6.38 1 1
1767 1 . . . . . 6.01 1.8 6.61 1 1
1768 1 . . . . . 4.37 1.8 4.81 1 1
1769 1 . . . . . 4.54 1.8 4.99 1 1
1770 1 . . . . . 6.0 1.8 6.6 1 1
1771 1 . . . . . 6.2 1.8 6.82 1 1
1772 1 . . . . . 5.25 1.8 5.78 1 1
1773 1 . . . . . 3.36 1.8 3.7 1 1
1774 1 . . . . . 3.79 1.8 4.17 1 1
1775 1 . . . . . 3.61 1.8 3.97 1 1
1776 1 . . . . . 4.09 1.8 4.5 1 1
1777 1 . . . . . 4.13 1.8 4.54 1 1
1778 1 . . . . . 5.46 1.8 6.01 1 1
1779 1 . . . . . 4.64 1.8 5.1 1 1
1780 1 . . . . . 4.97 1.8 5.47 1 1
1781 1 . . . . . 5.81 1.8 6.39 1 1
1782 1 . . . . . 3.4 1.8 3.74 1 1
1783 1 . . . . . 3.57 1.8 3.93 1 1
1784 1 . . . . . 3.73 1.8 4.1 1 1
1785 1 . . . . . 3.42 1.8 3.76 1 1
1786 1 . . . . . 5.03 1.8 5.53 1 1
1787 1 . . . . . 4.94 1.8 5.43 1 1
1788 1 . . . . . 5.27 1.8 5.8 1 1
1789 1 . . . . . 5.74 1.8 6.31 1 1
1790 1 . . . . . 5.97 1.8 6.57 1 1
1791 1 . . . . . 5.79 1.8 6.37 1 1
1792 1 . . . . . 5.9 1.8 6.49 1 1
1793 1 . . . . . 6.2 1.8 6.82 1 1
1794 1 . . . . . 5.92 1.8 6.51 1 1
1795 1 . . . . . 5.39 1.8 5.93 1 1
1796 1 . . . . . 6.2 1.8 6.82 1 1
1797 1 . . . . . 5.17 1.8 5.69 1 1
1798 1 . . . . . 5.27 1.8 5.8 1 1
1799 1 . . . . . 5.6 1.8 6.16 1 1
1800 1 . . . . . 4.78 1.8 5.26 1 1
1801 1 . . . . . 6.2 1.8 6.82 1 1
1802 1 . . . . . 6.2 1.8 6.82 1 1
1803 1 . . . . . 6.2 1.8 6.82 1 1
1804 1 . . . . . 4.78 1.8 5.26 1 1
1805 1 . . . . . 4.58 1.8 5.04 1 1
1806 1 . . . . . 5.64 1.8 6.2 1 1
1807 1 . . . . . 5.36 1.8 5.9 1 1
1808 1 . . . . . 5.83 1.8 6.41 1 1
1809 1 . . . . . 3.59 1.8 3.95 1 1
1810 1 . . . . . 3.73 1.8 4.1 1 1
1811 1 . . . . . 4.07 1.8 4.48 1 1
1812 1 . . . . . 4.78 1.8 5.26 1 1
1813 1 . . . . . 6.2 1.8 6.82 1 1
1814 1 . . . . . 5.01 1.8 5.51 1 1
1815 1 . . . . . 4.37 1.8 4.81 1 1
1816 1 . . . . . 3.04 1.8 3.34 1 1
1817 1 . . . . . 5.34 1.8 5.87 1 1
1818 1 . . . . . 4.84 1.8 5.32 1 1
1819 1 . . . . . 5.3 1.8 5.83 1 1
1820 1 . . . . . 3.69 1.8 4.06 1 1
1821 1 . . . . . 3.16 1.8 3.48 1 1
1822 1 . . . . . 2.91 1.8 3.2 1 1
1823 1 . . . . . 5.48 1.8 6.03 1 1
1824 1 . . . . . 5.6 1.8 6.16 1 1
1825 1 . . . . . 5.06 1.8 5.57 1 1
1826 1 . . . . . 5.55 1.8 6.11 1 1
1827 1 . . . . . 5.15 1.8 5.67 1 1
1828 1 . . . . . 4.05 1.8 4.46 1 1
1829 1 . . . . . 3.09 1.8 3.4 1 1
1830 1 . . . . . 6.07 1.8 6.68 1 1
1831 1 . . . . . 4.7 1.8 5.17 1 1
1832 1 . . . . . 4.81 1.8 5.29 1 1
1833 1 . . . . . 5.44 1.8 5.98 1 1
1834 1 . . . . . 6.03 1.8 6.63 1 1
1835 1 . . . . . 5.07 1.8 5.58 1 1
1836 1 . . . . . 5.8 1.8 6.38 1 1
1837 1 . . . . . 5.93 1.8 6.52 1 1
1838 1 . . . . . 3.57 1.8 3.93 1 1
1839 1 . . . . . 5.46 1.8 6.01 1 1
1840 1 . . . . . 5.91 1.8 6.5 1 1
1841 1 . . . . . 4.65 1.8 5.12 1 1
1842 1 . . . . . 3.75 1.8 4.13 1 1
1843 1 . . . . . 3.37 1.8 3.71 1 1
1844 1 . . . . . 4.96 1.8 5.46 1 1
1845 1 . . . . . 5.45 1.8 6.0 1 1
1846 1 . . . . . 4.4 1.8 4.84 1 1
1847 1 . . . . . 3.19 1.8 3.51 1 1
1848 1 . . . . . 4.97 1.8 5.47 1 1
1849 1 . . . . . 4.81 1.8 5.29 1 1
1850 1 . . . . . 5.19 1.8 5.71 1 1
1851 1 . . . . . 4.18 1.8 4.6 1 1
1852 1 . . . . . 5.36 1.8 5.9 1 1
1853 1 . . . . . 3.5 1.8 3.85 1 1
1854 1 . . . . . 4.83 1.8 5.31 1 1
1855 1 . . . . . 5.01 1.8 5.51 1 1
1856 1 . . . . . 6.03 1.8 6.63 1 1
1857 1 . . . . . 5.5 1.8 6.05 1 1
1858 1 . . . . . 4.42 1.8 4.86 1 1
1859 1 . . . . . 5.91 1.8 6.5 1 1
1860 1 . . . . . 5.04 1.8 5.54 1 1
1861 1 . . . . . 5.09 1.8 5.6 1 1
1862 1 . . . . . 4.8 1.8 5.28 1 1
1863 1 . . . . . 4.34 1.8 4.77 1 1
1864 1 . . . . . 4.08 1.8 4.49 1 1
1865 1 . . . . . 4.87 1.8 5.36 1 1
1866 1 . . . . . 5.17 1.8 5.69 1 1
1867 1 . . . . . 3.84 1.8 4.22 1 1
1868 1 . . . . . 3.9 1.8 4.29 1 1
1869 1 . . . . . 3.21 1.8 3.53 1 1
1870 1 . . . . . 3.99 1.8 4.39 1 1
1871 1 . . . . . 5.7 1.8 6.27 1 1
1872 1 . . . . . 4.11 1.8 4.52 1 1
1873 1 . . . . . 4.0 1.8 4.4 1 1
1874 1 . . . . . 2.95 1.8 3.25 1 1
1875 1 . . . . . 4.01 1.8 4.41 1 1
1876 1 . . . . . 4.93 1.8 5.42 1 1
1877 1 . . . . . 4.93 1.8 5.42 1 1
1878 1 . . . . . 4.17 1.8 4.59 1 1
1879 1 . . . . . 3.54 1.8 3.89 1 1
1880 1 . . . . . 4.38 1.8 4.82 1 1
1881 1 . . . . . 5.81 1.8 6.39 1 1
1882 1 . . . . . 5.95 1.8 6.54 1 1
1883 1 . . . . . 6.06 1.8 6.67 1 1
1884 1 . . . . . 5.72 1.8 6.29 1 1
1885 1 . . . . . 4.74 1.8 5.21 1 1
1886 1 . . . . . 5.64 1.8 6.2 1 1
1887 1 . . . . . 5.76 1.8 6.34 1 1
1888 1 . . . . . 5.14 1.8 5.65 1 1
1889 1 . . . . . 5.66 1.8 6.23 1 1
1890 1 . . . . . 5.66 1.8 6.23 1 1
1891 1 . . . . . 4.94 1.8 5.43 1 1
1892 1 . . . . . 4.96 1.8 5.46 1 1
1893 1 . . . . . 4.76 1.8 5.24 1 1
1894 1 . . . . . 4.67 1.8 5.14 1 1
1895 1 . . . . . 4.76 1.8 5.24 1 1
1896 1 . . . . . 4.35 1.8 4.79 1 1
1897 1 . . . . . 4.0 1.8 4.4 1 1
1898 1 . . . . . 4.43 1.8 4.87 1 1
1899 1 . . . . . 4.41 1.8 4.85 1 1
1900 1 . . . . . 5.85 1.8 6.43 1 1
1901 1 . . . . . 5.1 1.8 5.61 1 1
1902 1 . . . . . 4.8 1.8 5.28 1 1
1903 1 . . . . . 5.1 1.8 5.61 1 1
1904 1 . . . . . 4.65 1.8 5.12 1 1
1905 1 . . . . . 4.28 1.8 4.71 1 1
1906 1 . . . . . 6.2 1.8 6.82 1 1
1907 1 . . . . . 5.19 1.8 5.71 1 1
1908 1 . . . . . 4.8 1.8 5.28 1 1
1909 1 . . . . . 4.55 1.8 5.01 1 1
1910 1 . . . . . 5.47 1.8 6.02 1 1
1911 1 . . . . . 4.9 1.8 5.39 1 1
1912 1 . . . . . 5.14 1.8 5.65 1 1
1913 1 . . . . . 3.89 1.8 4.28 1 1
1914 1 . . . . . 4.05 1.8 4.46 1 1
1915 1 . . . . . 5.05 1.8 5.56 1 1
1916 1 . . . . . 5.05 1.8 5.56 1 1
1917 1 . . . . . 5.77 1.8 6.35 1 1
1918 1 . . . . . 6.17 1.8 6.79 1 1
1919 1 . . . . . 5.92 1.8 6.51 1 1
1920 1 . . . . . 4.29 1.8 4.72 1 1
1921 1 . . . . . 3.27 1.8 3.6 1 1
1922 1 . . . . . 4.6 1.8 5.06 1 1
1923 1 . . . . . 3.94 1.8 4.33 1 1
1924 1 . . . . . 3.53 1.8 3.88 1 1
1925 1 . . . . . 3.42 1.8 3.76 1 1
1926 1 . . . . . 5.57 1.8 6.13 1 1
1927 1 . . . . . 6.2 1.8 6.82 1 1
1928 1 . . . . . 3.24 1.8 3.56 1 1
1929 1 . . . . . 4.28 1.8 4.71 1 1
1930 1 . . . . . 5.46 1.8 6.01 1 1
1931 1 . . . . . 4.06 1.8 4.47 1 1
1932 1 . . . . . 6.2 1.8 6.82 1 1
1933 1 . . . . . 5.13 1.8 5.64 1 1
1934 1 . . . . . 5.13 1.8 5.64 1 1
1935 1 . . . . . 5.53 1.8 6.08 1 1
1936 1 . . . . . 5.96 1.8 6.56 1 1
1937 1 . . . . . 5.62 1.8 6.18 1 1
1938 1 . . . . . 5.55 1.8 6.11 1 1
1939 1 . . . . . 4.12 1.8 4.53 1 1
1940 1 . . . . . 5.09 1.8 5.6 1 1
1941 1 . . . . . 5.43 1.8 5.97 1 1
1942 1 . . . . . 5.85 1.8 6.43 1 1
1943 1 . . . . . 6.07 1.8 6.68 1 1
1944 1 . . . . . 5.26 1.8 5.79 1 1
1945 1 . . . . . 5.26 1.8 5.79 1 1
1946 1 . . . . . 5.51 1.8 6.06 1 1
1947 1 . . . . . 5.11 1.8 5.62 1 1
1948 1 . . . . . 2.9 1.8 3.19 1 1
1949 1 . . . . . 2.9 1.8 3.19 1 1
1950 1 . . . . . 3.91 1.8 4.3 1 1
1951 1 . . . . . 6.2 1.8 6.82 1 1
1952 1 . . . . . 5.06 1.8 5.57 1 1
1953 1 . . . . . 4.06 1.8 4.47 1 1
1954 1 . . . . . 4.06 1.8 4.47 1 1
1955 1 . . . . . 6.02 1.8 6.62 1 1
1956 1 . . . . . 5.06 1.8 5.57 1 1
1957 1 . . . . . 3.91 1.8 4.3 1 1
1958 1 . . . . . 5.09 1.8 5.6 1 1
1959 1 . . . . . 4.48 1.8 4.93 1 1
1960 1 . . . . . 5.3 1.8 5.83 1 1
1961 1 . . . . . 5.35 1.8 5.89 1 1
1962 1 . . . . . 5.93 1.8 6.52 1 1
1963 1 . . . . . 3.36 1.8 3.7 1 1
1964 1 . . . . . 4.83 1.8 5.31 1 1
1965 1 . . . . . 5.09 1.8 5.6 1 1
1966 1 . . . . . 5.22 1.8 5.74 1 1
1967 1 . . . . . 5.22 1.8 5.74 1 1
1968 1 . . . . . 4.64 1.8 5.1 1 1
1969 1 . . . . . 3.46 1.8 3.81 1 1
1970 1 . . . . . 4.51 1.8 4.96 1 1
1971 1 . . . . . 3.19 1.8 3.51 1 1
1972 1 . . . . . 3.28 1.8 3.61 1 1
1973 1 . . . . . 5.42 1.8 5.96 1 1
1974 1 . . . . . 5.42 1.8 5.96 1 1
1975 1 . . . . . 5.42 1.8 5.96 1 1
1976 1 . . . . . 5.42 1.8 5.96 1 1
1977 1 . . . . . 4.16 1.8 4.58 1 1
1978 1 . . . . . 4.32 1.8 4.75 1 1
1979 1 . . . . . 3.54 1.8 3.89 1 1
1980 1 . . . . . 3.53 1.8 3.88 1 1
1981 1 . . . . . 4.21 1.8 4.63 1 1
1982 1 . . . . . 4.0 1.8 4.4 1 1
1983 1 . . . . . 3.67 1.8 4.04 1 1
1984 1 . . . . . 5.07 1.8 5.58 1 1
1985 1 . . . . . 4.27 1.8 4.7 1 1
1986 1 . . . . . 3.58 1.8 3.94 1 1
1987 1 . . . . . 4.42 1.8 4.86 1 1
1988 1 . . . . . 4.42 1.8 4.86 1 1
1989 1 . . . . . 5.12 1.8 5.63 1 1
1990 1 . . . . . 6.2 1.8 6.82 1 1
1991 1 . . . . . 5.52 1.8 6.07 1 1
1992 1 . . . . . 6.2 1.8 6.82 1 1
1993 1 . . . . . 6.2 1.8 6.82 1 1
1994 1 . . . . . 4.1 1.8 4.51 1 1
1995 1 . . . . . 4.09 1.8 4.5 1 1
1996 1 . . . . . 4.62 1.8 5.08 1 1
1997 1 . . . . . 4.44 1.8 4.88 1 1
1998 1 . . . . . 6.2 1.8 6.82 1 1
1999 1 . . . . . 6.2 1.8 6.82 1 1
2000 1 . . . . . 6.2 1.8 6.82 1 1
2001 1 . . . . . 3.66 1.8 4.03 1 1
2002 1 . . . . . 4.07 1.8 4.48 1 1
2003 1 . . . . . 3.54 1.8 3.89 1 1
2004 1 . . . . . 4.67 1.8 5.14 1 1
2005 1 . . . . . 5.08 1.8 5.59 1 1
2006 1 . . . . . 4.09 1.8 4.5 1 1
2007 1 . . . . . 4.86 1.8 5.35 1 1
2008 1 . . . . . 4.91 1.8 5.4 1 1
2009 1 . . . . . 3.64 1.8 4.0 1 1
2010 1 . . . . . 4.39 1.8 4.83 1 1
2011 1 . . . . . 4.2 1.8 4.62 1 1
2012 1 . . . . . 4.63 1.8 5.09 1 1
2013 1 . . . . . 4.99 1.8 5.49 1 1
2014 1 . . . . . 5.29 1.8 5.82 1 1
2015 1 . . . . . 4.81 1.8 5.29 1 1
2016 1 . . . . . 4.81 1.8 5.29 1 1
2017 1 . . . . . 6.2 1.8 6.82 1 1
2018 1 . . . . . 6.2 1.8 6.82 1 1
2019 1 . . . . . 5.37 1.8 5.91 1 1
2020 1 . . . . . 5.31 1.8 5.84 1 1
2021 1 . . . . . 5.31 1.8 5.84 1 1
2022 1 . . . . . 4.41 1.8 4.85 1 1
2023 1 . . . . . 4.8 1.8 5.28 1 1
2024 1 . . . . . 4.3 1.8 4.73 1 1
2025 1 . . . . . 4.48 1.8 4.93 1 1
2026 1 . . . . . 4.86 1.8 5.35 1 1
2027 1 . . . . . 5.37 1.8 5.91 1 1
2028 1 . . . . . 5.47 1.8 6.02 1 1
2029 1 . . . . . 5.78 1.8 6.36 1 1
2030 1 . . . . . 3.69 1.8 4.06 1 1
2031 1 . . . . . 3.56 1.8 3.92 1 1
2032 1 . . . . . 3.59 1.8 3.95 1 1
2033 1 . . . . . 4.04 1.8 4.44 1 1
2034 1 . . . . . 3.51 1.8 3.86 1 1
2035 1 . . . . . 3.85 1.8 4.23 1 1
2036 1 . . . . . 3.47 1.8 3.82 1 1
2037 1 . . . . . 4.3 1.8 4.73 1 1
2038 1 . . . . . 5.54 1.8 6.09 1 1
2039 1 . . . . . 4.71 1.8 5.18 1 1
2040 1 . . . . . 4.28 1.8 4.71 1 1
2041 1 . . . . . 3.64 1.8 4.0 1 1
2042 1 . . . . . 6.2 1.8 6.82 1 1
2043 1 . . . . . 6.2 1.8 6.82 1 1
2044 1 . . . . . 5.59 1.8 6.15 1 1
2045 1 . . . . . 4.09 1.8 4.5 1 1
2046 1 . . . . . 4.18 1.8 4.6 1 1
2047 1 . . . . . 5.89 1.8 6.48 1 1
2048 1 . . . . . 4.55 1.8 5.01 1 1
2049 1 . . . . . 6.2 1.8 6.82 1 1
2050 1 . . . . . 5.98 1.8 6.58 1 1
2051 1 . . . . . 3.64 1.8 4.0 1 1
2052 1 . . . . . 4.19 1.8 4.61 1 1
2053 1 . . . . . 4.19 1.8 4.61 1 1
2054 1 . . . . . 4.42 1.8 4.86 1 1
2055 1 . . . . . 5.17 1.8 5.69 1 1
2056 1 . . . . . 5.15 1.8 5.67 1 1
2057 1 . . . . . 3.59 1.8 3.95 1 1
2058 1 . . . . . 5.89 1.8 6.48 1 1
2059 1 . . . . . 5.89 1.8 6.48 1 1
2060 1 . . . . . 3.31 1.8 3.64 1 1
2061 1 . . . . . 4.63 1.8 5.09 1 1
2062 1 . . . . . 4.21 1.8 4.63 1 1
2063 1 . . . . . 3.93 1.8 4.32 1 1
2064 1 . . . . . 5.78 1.8 6.36 1 1
2065 1 . . . . . 4.47 1.8 4.92 1 1
2066 1 . . . . . 3.34 1.8 3.67 1 1
2067 1 . . . . . 5.68 1.8 6.25 1 1
2068 1 . . . . . 3.99 1.8 4.39 1 1
2069 1 . . . . . 4.05 1.8 4.46 1 1
2070 1 . . . . . 4.71 1.8 5.18 1 1
2071 1 . . . . . 3.63 1.8 3.99 1 1
2072 1 . . . . . 3.51 1.8 3.86 1 1
2073 1 . . . . . 4.49 1.8 4.94 1 1
2074 1 . . . . . 3.7 1.8 4.07 1 1
2075 1 . . . . . 4.53 1.8 4.98 1 1
2076 1 . . . . . 4.08 1.8 4.49 1 1
2077 1 . . . . . 4.32 1.8 4.75 1 1
2078 1 . . . . . 4.39 1.8 4.83 1 1
2079 1 . . . . . 4.97 1.8 5.47 1 1
2080 1 . . . . . 4.62 1.8 5.08 1 1
2081 1 . . . . . 4.21 1.8 4.63 1 1
2082 1 . . . . . 3.2 1.8 3.52 1 1
2083 1 . . . . . 3.72 1.8 4.09 1 1
2084 1 . . . . . 3.95 1.8 4.35 1 1
2085 1 . . . . . 4.32 1.8 4.75 1 1
2086 1 . . . . . 3.41 1.8 3.75 1 1
2087 1 . . . . . 3.75 1.8 4.13 1 1
2088 1 . . . . . 4.0 1.8 4.4 1 1
2089 1 . . . . . 5.48 1.8 6.03 1 1
2090 1 . . . . . 5.48 1.8 6.03 1 1
2091 1 . . . . . 5.03 1.8 5.53 1 1
2092 1 . . . . . 5.42 1.8 5.96 1 1
2093 1 . . . . . 5.83 1.8 6.41 1 1
2094 1 . . . . . 4.32 1.8 4.75 1 1
2095 1 . . . . . 5.28 1.8 5.81 1 1
2096 1 . . . . . 5.7 1.8 6.27 1 1
2097 1 . . . . . 6.2 1.8 6.82 1 1
2098 1 . . . . . 3.35 1.8 3.69 1 1
2099 1 . . . . . 3.7 1.8 4.07 1 1
2100 1 . . . . . 3.62 1.8 3.98 1 1
2101 1 . . . . . 3.97 1.8 4.37 1 1
2102 1 . . . . . 3.79 1.8 4.17 1 1
2103 1 . . . . . 4.19 1.8 4.61 1 1
2104 1 . . . . . 4.38 1.8 4.82 1 1
2105 1 . . . . . 4.61 1.8 5.07 1 1
2106 1 . . . . . 5.91 1.8 6.5 1 1
2107 1 . . . . . 6.2 1.8 6.82 1 1
2108 1 . . . . . 3.59 1.8 3.95 1 1
2109 1 . . . . . 3.63 1.8 3.99 1 1
2110 1 . . . . . 4.12 1.8 4.53 1 1
2111 1 . . . . . 3.87 1.8 4.26 1 1
2112 1 . . . . . 3.82 1.8 4.2 1 1
2113 1 . . . . . 4.29 1.8 4.72 1 1
2114 1 . . . . . 3.6 1.8 3.96 1 1
2115 1 . . . . . 3.46 1.8 3.81 1 1
2116 1 . . . . . 4.62 1.8 5.08 1 1
2117 1 . . . . . 4.23 1.8 4.65 1 1
2118 1 . . . . . 5.01 1.8 5.51 1 1
2119 1 . . . . . 3.03 1.8 3.33 1 1
2120 1 . . . . . 4.87 1.8 5.36 1 1
2121 1 . . . . . 4.1 1.8 4.51 1 1
2122 1 . . . . . 4.98 1.8 5.48 1 1
2123 1 . . . . . 4.2 1.8 4.62 1 1
2124 1 . . . . . 4.62 1.8 5.08 1 1
2125 1 . . . . . 4.37 1.8 4.81 1 1
2126 1 . . . . . 4.31 1.8 4.74 1 1
2127 1 . . . . . 3.21 1.8 3.53 1 1
2128 1 . . . . . 5.15 1.8 5.67 1 1
2129 1 . . . . . 3.86 1.8 4.25 1 1
2130 1 . . . . . 4.64 1.8 5.1 1 1
2131 1 . . . . . 4.48 1.8 4.93 1 1
2132 1 . . . . . 4.2 1.8 4.62 1 1
2133 1 . . . . . 3.86 1.8 4.25 1 1
2134 1 . . . . . 4.61 1.8 5.07 1 1
2135 1 . . . . . 3.22 1.8 3.54 1 1
2136 1 . . . . . 4.2 1.8 4.62 1 1
2137 1 . . . . . 5.22 1.8 5.74 1 1
2138 1 . . . . . 4.86 1.8 5.35 1 1
2139 1 . . . . . 4.96 1.8 5.46 1 1
2140 1 . . . . . 5.66 1.8 6.23 1 1
2141 1 . . . . . 5.66 1.8 6.23 1 1
2142 1 . . . . . 4.56 1.8 5.02 1 1
2143 1 . . . . . 3.94 1.8 4.33 1 1
2144 1 . . . . . 4.34 1.8 4.77 1 1
2145 1 . . . . . 3.91 1.8 4.3 1 1
2146 1 . . . . . 3.79 1.8 4.17 1 1
2147 1 . . . . . 3.18 1.8 3.5 1 1
2148 1 . . . . . 3.88 1.8 4.27 1 1
2149 1 . . . . . 4.11 1.8 4.52 1 1
2150 1 . . . . . 4.12 1.8 4.53 1 1
2151 1 . . . . . 4.57 1.8 5.03 1 1
2152 1 . . . . . 5.79 1.8 6.37 1 1
2153 1 . . . . . 5.79 1.8 6.37 1 1
2154 1 . . . . . 4.28 1.8 4.71 1 1
2155 1 . . . . . 4.73 1.8 5.2 1 1
2156 1 . . . . . 5.6 1.8 6.16 1 1
2157 1 . . . . . 3.99 1.8 4.39 1 1
2158 1 . . . . . 4.35 1.8 4.79 1 1
2159 1 . . . . . 5.97 1.8 6.57 1 1
2160 1 . . . . . 5.39 1.8 5.93 1 1
2161 1 . . . . . 4.24 1.8 4.66 1 1
2162 1 . . . . . 3.46 1.8 3.81 1 1
2163 1 . . . . . 3.36 1.8 3.7 1 1
2164 1 . . . . . 4.42 1.8 4.86 1 1
2165 1 . . . . . 3.73 1.8 4.1 1 1
2166 1 . . . . . 4.49 1.8 4.94 1 1
2167 1 . . . . . 6.0 1.8 6.6 1 1
2168 1 . . . . . 4.26 1.8 4.69 1 1
2169 1 . . . . . 4.05 1.8 4.46 1 1
2170 1 . . . . . 3.47 1.8 3.82 1 1
2171 1 . . . . . 5.99 1.8 6.59 1 1
2172 1 . . . . . 5.46 1.8 6.01 1 1
2173 1 . . . . . 4.27 1.8 4.7 1 1
2174 1 . . . . . 4.19 1.8 4.61 1 1
2175 1 . . . . . 6.0 1.8 6.6 1 1
2176 1 . . . . . 5.19 1.8 5.71 1 1
2177 1 . . . . . 3.7 1.8 4.07 1 1
2178 1 . . . . . 4.41 1.8 4.85 1 1
2179 1 . . . . . 3.39 1.8 3.73 1 1
2180 1 . . . . . 3.45 1.8 3.79 1 1
2181 1 . . . . . 5.32 1.8 5.85 1 1
2182 1 . . . . . 2.53 1.8 2.78 1 1
2183 1 . . . . . 4.75 1.8 5.22 1 1
2184 1 . . . . . 3.3 1.8 3.63 1 1
2185 1 . . . . . 4.73 1.8 5.2 1 1
2186 1 . . . . . 4.42 1.8 4.86 1 1
2187 1 . . . . . 5.34 1.8 5.87 1 1
2188 1 . . . . . 6.0 1.8 6.6 1 1
2189 1 . . . . . 5.34 1.8 5.87 1 1
2190 1 . . . . . 5.79 1.8 6.37 1 1
2191 1 . . . . . 3.54 1.8 3.89 1 1
2192 1 . . . . . 3.68 1.8 4.05 1 1
2193 1 . . . . . 5.33 1.8 5.86 1 1
2194 1 . . . . . 3.3 1.8 3.63 1 1
2195 1 . . . . . 4.03 1.8 4.43 1 1
2196 1 . . . . . 4.8 1.8 5.28 1 1
2197 1 . . . . . 2.99 1.8 3.29 1 1
2198 1 . . . . . 4.15 1.8 4.57 1 1
2199 1 . . . . . 4.26 1.8 4.69 1 1
2200 1 . . . . . 5.25 1.8 5.78 1 1
2201 1 . . . . . 5.12 1.8 5.63 1 1
2202 1 . . . . . 4.13 1.8 4.54 1 1
2203 1 . . . . . 3.22 1.8 3.54 1 1
2204 1 . . . . . 4.77 1.8 5.25 1 1
2205 1 . . . . . 6.0 1.8 6.6 1 1
2206 1 . . . . . 5.01 1.8 5.51 1 1
2207 1 . . . . . 4.79 1.8 5.27 1 1
2208 1 . . . . . 4.27 1.8 4.7 1 1
2209 1 . . . . . 3.1 1.8 3.41 1 1
2210 1 . . . . . 5.34 1.8 5.87 1 1
2211 1 . . . . . 4.36 1.8 4.8 1 1
2212 1 . . . . . 4.6 1.8 5.06 1 1
2213 1 . . . . . 4.93 1.8 5.42 1 1
2214 1 . . . . . 5.69 1.8 6.26 1 1
2215 1 . . . . . 4.25 1.8 4.68 1 1
2216 1 . . . . . 5.08 1.8 5.59 1 1
2217 1 . . . . . 5.8 1.8 6.38 1 1
2218 1 . . . . . 4.55 1.8 5.01 1 1
2219 1 . . . . . 3.63 1.8 3.99 1 1
2220 1 . . . . . 4.51 1.8 4.96 1 1
2221 1 . . . . . 3.46 1.8 3.81 1 1
2222 1 . . . . . 5.16 1.8 5.68 1 1
2223 1 . . . . . 5.46 1.8 6.01 1 1
2224 1 . . . . . 5.0 1.8 5.5 1 1
2225 1 . . . . . 4.19 1.8 4.61 1 1
2226 1 . . . . . 5.25 1.8 5.78 1 1
2227 1 . . . . . 2.96 1.8 3.26 1 1
2228 1 . . . . . 4.06 1.8 4.47 1 1
2229 1 . . . . . 4.07 1.8 4.48 1 1
2230 1 . . . . . 3.05 1.8 3.36 1 1
2231 1 . . . . . 3.51 1.8 3.86 1 1
2232 1 . . . . . 4.32 1.8 4.75 1 1
2233 1 . . . . . 5.99 1.8 6.59 1 1
2234 1 . . . . . 5.12 1.8 5.63 1 1
2235 1 . . . . . 4.06 1.8 4.47 1 1
2236 1 . . . . . 4.87 1.8 5.36 1 1
2237 1 . . . . . 3.84 1.8 4.22 1 1
2238 1 . . . . . 3.39 1.8 3.73 1 1
2239 1 . . . . . 4.78 1.8 5.26 1 1
2240 1 . . . . . 6.0 1.8 6.6 1 1
2241 1 . . . . . 6.0 1.8 6.6 1 1
2242 1 . . . . . 3.82 1.8 4.2 1 1
2243 1 . . . . . 3.13 1.8 3.44 1 1
2244 1 . . . . . 4.99 1.8 5.49 1 1
2245 1 . . . . . 2.51 1.8 2.76 1 1
2246 1 . . . . . 3.71 1.8 4.08 1 1
2247 1 . . . . . 3.58 1.8 3.94 1 1
2248 1 . . . . . 6.0 1.8 6.6 1 1
2249 1 . . . . . 4.13 1.8 4.54 1 1
2250 1 . . . . . 5.12 1.8 5.63 1 1
2251 1 . . . . . 4.39 1.8 4.83 1 1
2252 1 . . . . . 4.38 1.8 4.82 1 1
2253 1 . . . . . 4.9 1.8 5.39 1 1
2254 1 . . . . . 4.98 1.8 5.48 1 1
2255 1 . . . . . 3.45 1.8 3.79 1 1
2256 1 . . . . . 3.52 1.8 3.87 1 1
2257 1 . . . . . 3.43 1.8 3.77 1 1
2258 1 . . . . . 3.75 1.8 4.13 1 1
2259 1 . . . . . 6.0 1.8 6.6 1 1
2260 1 . . . . . 4.45 1.8 4.89 1 1
2261 1 . . . . . 4.01 1.8 4.41 1 1
2262 1 . . . . . 5.61 1.8 6.17 1 1
2263 1 . . . . . 5.22 1.8 5.74 1 1
2264 1 . . . . . 4.32 1.8 4.75 1 1
2265 1 . . . . . 2.71 1.8 2.98 1 1
2266 1 . . . . . 2.98 1.8 3.28 1 1
2267 1 . . . . . 3.56 1.8 3.92 1 1
2268 1 . . . . . 3.38 1.8 3.72 1 1
2269 1 . . . . . 3.96 1.8 4.36 1 1
2270 1 . . . . . 4.69 1.8 5.16 1 1
2271 1 . . . . . 5.79 1.8 6.37 1 1
2272 1 . . . . . 5.01 1.8 5.51 1 1
2273 1 . . . . . 5.99 1.8 6.59 1 1
2274 1 . . . . . 5.09 1.8 5.6 1 1
2275 1 . . . . . 5.64 1.8 6.2 1 1
2276 1 . . . . . 4.58 1.8 5.04 1 1
2277 1 . . . . . 5.41 1.8 5.95 1 1
2278 1 . . . . . 4.62 1.8 5.08 1 1
2279 1 . . . . . 4.63 1.8 5.09 1 1
2280 1 . . . . . 3.56 1.8 3.92 1 1
2281 1 . . . . . 5.44 1.8 5.98 1 1
2282 1 . . . . . 4.73 1.8 5.2 1 1
2283 1 . . . . . 3.89 1.8 4.28 1 1
2284 1 . . . . . 4.7 1.8 5.17 1 1
2285 1 . . . . . 3.9 1.8 4.29 1 1
2286 1 . . . . . 4.33 1.8 4.76 1 1
2287 1 . . . . . 3.27 1.8 3.6 1 1
2288 1 . . . . . 4.78 1.8 5.26 1 1
2289 1 . . . . . 4.4 1.8 4.84 1 1
2290 1 . . . . . 4.95 1.8 5.44 1 1
2291 1 . . . . . 3.89 1.8 4.28 1 1
2292 1 . . . . . 3.39 1.8 3.73 1 1
2293 1 . . . . . 3.67 1.8 4.04 1 1
2294 1 . . . . . 5.34 1.8 5.87 1 1
2295 1 . . . . . 4.41 1.8 4.85 1 1
2296 1 . . . . . 3.21 1.8 3.53 1 1
2297 1 . . . . . 3.51 1.8 3.86 1 1
2298 1 . . . . . 4.64 1.8 5.1 1 1
2299 1 . . . . . 3.59 1.8 3.95 1 1
2300 1 . . . . . 3.96 1.8 4.36 1 1
2301 1 . . . . . 4.8 1.8 5.28 1 1
2302 1 . . . . . 4.24 1.8 4.66 1 1
2303 1 . . . . . 4.32 1.8 4.75 1 1
2304 1 . . . . . 4.54 1.8 4.99 1 1
2305 1 . . . . . 5.86 1.8 6.45 1 1
2306 1 . . . . . 5.3 1.8 5.83 1 1
2307 1 . . . . . 5.34 1.8 5.87 1 1
2308 1 . . . . . 5.09 1.8 5.6 1 1
2309 1 . . . . . 5.16 1.8 5.68 1 1
2310 1 . . . . . 6.0 1.8 6.6 1 1
2311 1 . . . . . 5.73 1.8 6.3 1 1
2312 1 . . . . . 6.0 1.8 6.6 1 1
2313 1 . . . . . 6.0 1.8 6.6 1 1
2314 1 . . . . . 4.07 1.8 4.48 1 1
2315 1 . . . . . 4.72 1.8 5.19 1 1
2316 1 . . . . . 2.96 1.8 3.26 1 1
2317 1 . . . . . 4.02 1.8 4.42 1 1
2318 1 . . . . . 4.48 1.8 4.93 1 1
2319 1 . . . . . 4.52 1.8 4.97 1 1
2320 1 . . . . . 4.34 1.8 4.77 1 1
2321 1 . . . . . 3.15 1.8 3.47 1 1
2322 1 . . . . . 3.7 1.8 4.07 1 1
2323 1 . . . . . 4.34 1.8 4.77 1 1
2324 1 . . . . . 3.41 1.8 3.75 1 1
2325 1 . . . . . 3.2 1.8 3.52 1 1
2326 1 . . . . . 4.7 1.8 5.17 1 1
2327 1 . . . . . 3.04 1.8 3.34 1 1
2328 1 . . . . . 3.69 1.8 4.06 1 1
2329 1 . . . . . 4.95 1.8 5.44 1 1
2330 1 . . . . . 4.28 1.8 4.71 1 1
2331 1 . . . . . 5.52 1.8 6.07 1 1
2332 1 . . . . . 6.0 1.8 6.6 1 1
2333 1 . . . . . 5.79 1.8 6.37 1 1
2334 1 . . . . . 3.15 1.8 3.47 1 1
2335 1 . . . . . 3.93 1.8 4.32 1 1
2336 1 . . . . . 5.35 1.8 5.89 1 1
2337 1 . . . . . 4.27 1.8 4.7 1 1
2338 1 . . . . . 4.3 1.8 4.73 1 1
2339 1 . . . . . 4.54 1.8 4.99 1 1
2340 1 . . . . . 4.53 1.8 4.98 1 1
2341 1 . . . . . 3.01 1.8 3.31 1 1
2342 1 . . . . . 3.45 1.8 3.79 1 1
2343 1 . . . . . 4.72 1.8 5.19 1 1
2344 1 . . . . . 4.25 1.8 4.68 1 1
2345 1 . . . . . 4.86 1.8 5.35 1 1
2346 1 . . . . . 5.24 1.8 5.76 1 1
2347 1 . . . . . 4.47 1.8 4.92 1 1
2348 1 . . . . . 5.76 1.8 6.34 1 1
2349 1 . . . . . 5.25 1.8 5.78 1 1
2350 1 . . . . . 5.92 1.8 6.51 1 1
2351 1 . . . . . 6.0 1.8 6.6 1 1
2352 1 . . . . . 5.39 1.8 5.93 1 1
2353 1 . . . . . 5.38 1.8 5.92 1 1
2354 1 . . . . . 3.94 1.8 4.33 1 1
2355 1 . . . . . 3.53 1.8 3.88 1 1
2356 1 . . . . . 3.81 1.8 4.19 1 1
2357 1 . . . . . 4.82 1.8 5.3 1 1
2358 1 . . . . . 2.82 1.8 3.1 1 1
2359 1 . . . . . 4.51 1.8 4.96 1 1
2360 1 . . . . . 3.44 1.8 3.78 1 1
2361 1 . . . . . 4.78 1.8 5.26 1 1
2362 1 . . . . . 5.44 1.8 5.98 1 1
2363 1 . . . . . 4.34 1.8 4.77 1 1
2364 1 . . . . . 3.86 1.8 4.25 1 1
2365 1 . . . . . 4.19 1.8 4.61 1 1
2366 1 . . . . . 5.04 1.8 5.54 1 1
2367 1 . . . . . 4.02 1.8 4.42 1 1
2368 1 . . . . . 3.6 1.8 3.96 1 1
2369 1 . . . . . 5.11 1.8 5.62 1 1
2370 1 . . . . . 4.69 1.8 5.16 1 1
2371 1 . . . . . 3.38 1.8 3.72 1 1
2372 1 . . . . . 4.47 1.8 4.92 1 1
2373 1 . . . . . 5.01 1.8 5.51 1 1
2374 1 . . . . . 4.57 1.8 5.03 1 1
2375 1 . . . . . 5.47 1.8 6.02 1 1
2376 1 . . . . . 4.59 1.8 5.05 1 1
2377 1 . . . . . 4.11 1.8 4.52 1 1
2378 1 . . . . . 4.43 1.8 4.87 1 1
2379 1 . . . . . 4.98 1.8 5.48 1 1
2380 1 . . . . . 3.67 1.8 4.04 1 1
2381 1 . . . . . 3.74 1.8 4.11 1 1
2382 1 . . . . . 3.54 1.8 3.89 1 1
2383 1 . . . . . 4.02 1.8 4.42 1 1
2384 1 . . . . . 4.47 1.8 4.92 1 1
2385 1 . . . . . 4.35 1.8 4.79 1 1
2386 1 . . . . . 4.24 1.8 4.66 1 1
2387 1 . . . . . 3.41 1.8 3.75 1 1
2388 1 . . . . . 5.82 1.8 6.4 1 1
2389 1 . . . . . 4.71 1.8 5.18 1 1
2390 1 . . . . . 4.76 1.8 5.24 1 1
2391 1 . . . . . 4.52 1.8 4.97 1 1
2392 1 . . . . . 3.34 1.8 3.67 1 1
2393 1 . . . . . 3.63 1.8 3.99 1 1
2394 1 . . . . . 4.39 1.8 4.83 1 1
2395 1 . . . . . 5.0 1.8 5.5 1 1
2396 1 . . . . . 3.59 1.8 3.95 1 1
2397 1 . . . . . 5.57 1.8 6.13 1 1
2398 1 . . . . . 3.35 1.8 3.69 1 1
2399 1 . . . . . 3.81 1.8 4.19 1 1
2400 1 . . . . . 4.19 1.8 4.61 1 1
2401 1 . . . . . 5.14 1.8 5.65 1 1
2402 1 . . . . . 4.58 1.8 5.04 1 1
2403 1 . . . . . 4.32 1.8 4.75 1 1
2404 1 . . . . . 4.09 1.8 4.5 1 1
2405 1 . . . . . 5.23 1.8 5.75 1 1
2406 1 . . . . . 3.22 1.8 3.54 1 1
2407 1 . . . . . 4.27 1.8 4.7 1 1
2408 1 . . . . . 3.04 1.8 3.34 1 1
2409 1 . . . . . 4.21 1.8 4.63 1 1
2410 1 . . . . . 3.19 1.8 3.51 1 1
2411 1 . . . . . 4.4 1.8 4.84 1 1
2412 1 . . . . . 3.27 1.8 3.6 1 1
2413 1 . . . . . 4.98 1.8 5.48 1 1
2414 1 . . . . . 3.4 1.8 3.74 1 1
2415 1 . . . . . 4.67 1.8 5.14 1 1
2416 1 . . . . . 5.32 1.8 5.85 1 1
2417 1 . . . . . 3.11 1.8 3.42 1 1
2418 1 . . . . . 4.6 1.8 5.06 1 1
2419 1 . . . . . 4.79 1.8 5.27 1 1
2420 1 . . . . . 3.64 1.8 4.0 1 1
2421 1 . . . . . 4.62 1.8 5.08 1 1
2422 1 . . . . . 3.44 1.8 3.78 1 1
2423 1 . . . . . 4.68 1.8 5.15 1 1
2424 1 . . . . . 3.23 1.8 3.55 1 1
2425 1 . . . . . 4.23 1.8 4.65 1 1
2426 1 . . . . . 2.35 1.8 2.58 1 1
2427 1 . . . . . 5.37 1.8 5.91 1 1
2428 1 . . . . . 4.04 1.8 4.44 1 1
2429 1 . . . . . 4.14 1.8 4.55 1 1
2430 1 . . . . . 5.2 1.8 5.72 1 1
2431 1 . . . . . 4.18 1.8 4.6 1 1
2432 1 . . . . . 5.28 1.8 5.81 1 1
2433 1 . . . . . 3.21 1.8 3.53 1 1
2434 1 . . . . . 3.16 1.8 3.48 1 1
2435 1 . . . . . 4.3 1.8 4.73 1 1
2436 1 . . . . . 6.0 1.8 6.6 1 1
2437 1 . . . . . 5.17 1.8 5.69 1 1
2438 1 . . . . . 4.43 1.8 4.87 1 1
2439 1 . . . . . 4.32 1.8 4.75 1 1
2440 1 . . . . . 3.35 1.8 3.69 1 1
2441 1 . . . . . 3.42 1.8 3.76 1 1
2442 1 . . . . . 4.31 1.8 4.74 1 1
2443 1 . . . . . 5.96 1.8 6.56 1 1
2444 1 . . . . . 3.38 1.8 3.72 1 1
2445 1 . . . . . 4.14 1.8 4.55 1 1
2446 1 . . . . . 6.0 1.8 6.6 1 1
2447 1 . . . . . 3.51 1.8 3.86 1 1
2448 1 . . . . . 5.19 1.8 5.71 1 1
2449 1 . . . . . 4.27 1.8 4.7 1 1
2450 1 . . . . . 6.0 1.8 6.6 1 1
2451 1 . . . . . 3.3 1.8 3.63 1 1
2452 1 . . . . . 3.37 1.8 3.71 1 1
2453 1 . . . . . 5.53 1.8 6.08 1 1
2454 1 . . . . . 3.96 1.8 4.36 1 1
2455 1 . . . . . 4.69 1.8 5.16 1 1
2456 1 . . . . . 5.07 1.8 5.58 1 1
2457 1 . . . . . 3.45 1.8 3.79 1 1
2458 1 . . . . . 3.55 1.8 3.9 1 1
2459 1 . . . . . 5.86 1.8 6.45 1 1
2460 1 . . . . . 5.36 1.8 5.9 1 1
2461 1 . . . . . 6.0 1.8 6.6 1 1
2462 1 . . . . . 3.02 1.8 3.32 1 1
2463 1 . . . . . 4.25 1.8 4.68 1 1
2464 1 . . . . . 2.87 1.8 3.16 1 1
2465 1 . . . . . 2.31 1.8 2.54 1 1
2466 1 . . . . . 3.68 1.8 4.05 1 1
2467 1 . . . . . 4.6 1.8 5.06 1 1
2468 1 . . . . . 3.15 1.8 3.47 1 1
2469 1 . . . . . 3.95 1.8 4.35 1 1
2470 1 . . . . . 3.63 1.8 3.99 1 1
2471 1 . . . . . 3.63 1.8 3.99 1 1
2472 1 . . . . . 4.62 1.8 5.08 1 1
2473 1 . . . . . 2.34 1.8 2.57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
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 18 ASN O . 18 . O 1 2
1 1 2 1 1 22 GLU H . 22 . HN 1 2
2 1 1 1 1 18 ASN O . 18 . O 1 2
2 1 2 1 1 22 GLU N . 22 . N 1 2
3 1 1 1 1 19 PRO O . 19 . O 1 2
3 1 2 1 1 23 LEU H . 23 . HN 1 2
4 1 1 1 1 19 PRO O . 19 . O 1 2
4 1 2 1 1 23 LEU N . 23 . N 1 2
5 1 1 1 1 20 VAL O . 20 . O 1 2
5 1 2 1 1 24 ASN H . 24 . HN 1 2
6 1 1 1 1 20 VAL O . 20 . O 1 2
6 1 2 1 1 24 ASN N . 24 . N 1 2
7 1 1 1 1 22 GLU O . 22 . O 1 2
7 1 2 1 1 25 GLU H . 25 . HN 1 2
8 1 1 1 1 22 GLU O . 22 . O 1 2
8 1 2 1 1 25 GLU N . 25 . N 1 2
9 1 1 1 1 22 GLU O . 22 . O 1 2
9 1 2 1 1 26 LYS H . 26 . HN 1 2
10 1 1 1 1 22 GLU O . 22 . O 1 2
10 1 2 1 1 26 LYS N . 26 . N 1 2
11 1 1 1 1 23 LEU O . 23 . O 1 2
11 1 2 1 1 27 ARG H . 27 . HN 1 2
12 1 1 1 1 23 LEU O . 23 . O 1 2
12 1 2 1 1 27 ARG N . 27 . N 1 2
13 1 1 1 1 35 ILE H . 35 . HN 1 2
13 1 2 1 1 47 VAL O . 47 . O 1 2
14 1 1 1 1 35 ILE N . 35 . N 1 2
14 1 2 1 1 47 VAL O . 47 . O 1 2
15 1 1 1 1 36 SER H . 36 . HN 1 2
15 1 2 1 1 47 VAL O . 47 . O 1 2
16 1 1 1 1 36 SER N . 36 . N 1 2
16 1 2 1 1 47 VAL O . 47 . O 1 2
17 1 1 1 1 48 MET H . 48 . HN 1 2
17 1 2 1 1 59 GLY O . 59 . O 1 2
18 1 1 1 1 48 MET N . 48 . N 1 2
18 1 2 1 1 59 GLY O . 59 . O 1 2
19 1 1 1 1 50 VAL H . 50 . HN 1 2
19 1 2 1 1 57 PHE O . 57 . O 1 2
20 1 1 1 1 50 VAL N . 50 . N 1 2
20 1 2 1 1 57 PHE O . 57 . O 1 2
21 1 1 1 1 52 VAL H . 52 . HN 1 2
21 1 2 1 1 55 GLN O . 55 . O 1 2
22 1 1 1 1 52 VAL N . 52 . N 1 2
22 1 2 1 1 55 GLN O . 55 . O 1 2
23 1 1 1 1 52 VAL O . 52 . O 1 2
23 1 2 1 1 55 GLN H . 55 . HN 1 2
24 1 1 1 1 52 VAL O . 52 . O 1 2
24 1 2 1 1 55 GLN N . 55 . N 1 2
25 1 1 1 1 50 VAL O . 50 . O 1 2
25 1 2 1 1 57 PHE H . 57 . HN 1 2
26 1 1 1 1 50 VAL O . 50 . O 1 2
26 1 2 1 1 57 PHE N . 57 . N 1 2
27 1 1 1 1 48 MET O . 48 . O 1 2
27 1 2 1 1 59 GLY H . 59 . HN 1 2
28 1 1 1 1 48 MET O . 48 . O 1 2
28 1 2 1 1 59 GLY N . 59 . N 1 2
29 1 1 1 1 63 ASN O . 63 . O 1 2
29 1 2 1 1 67 ALA H . 67 . HN 1 2
30 1 1 1 1 63 ASN O . 63 . O 1 2
30 1 2 1 1 67 ALA N . 67 . N 1 2
31 1 1 1 1 64 LYS O . 64 . O 1 2
31 1 2 1 1 68 LYS H . 68 . HN 1 2
32 1 1 1 1 64 LYS O . 64 . O 1 2
32 1 2 1 1 68 LYS N . 68 . N 1 2
33 1 1 1 1 65 LYS O . 65 . O 1 2
33 1 2 1 1 69 ALA H . 69 . HN 1 2
34 1 1 1 1 65 LYS O . 65 . O 1 2
34 1 2 1 1 69 ALA N . 69 . N 1 2
35 1 1 1 1 66 VAL O . 66 . O 1 2
35 1 2 1 1 70 TYR H . 70 . HN 1 2
36 1 1 1 1 66 VAL O . 66 . O 1 2
36 1 2 1 1 70 TYR N . 70 . N 1 2
37 1 1 1 1 67 ALA O . 67 . O 1 2
37 1 2 1 1 71 ALA H . 71 . HN 1 2
38 1 1 1 1 67 ALA O . 67 . O 1 2
38 1 2 1 1 71 ALA N . 71 . N 1 2
39 1 1 1 1 69 ALA O . 69 . O 1 2
39 1 2 1 1 73 LEU H . 73 . HN 1 2
40 1 1 1 1 69 ALA O . 69 . O 1 2
40 1 2 1 1 73 LEU N . 73 . N 1 2
41 1 1 1 1 70 TYR O . 70 . O 1 2
41 1 2 1 1 74 ALA H . 74 . HN 1 2
42 1 1 1 1 70 TYR O . 70 . O 1 2
42 1 2 1 1 74 ALA N . 74 . N 1 2
43 1 1 1 1 72 ALA O . 72 . O 1 2
43 1 2 1 1 76 LEU H . 76 . HN 1 2
44 1 1 1 1 72 ALA O . 72 . O 1 2
44 1 2 1 1 76 LEU N . 76 . N 1 2
45 1 1 1 1 73 LEU O . 73 . O 1 2
45 1 2 1 1 77 GLU H . 77 . HN 1 2
46 1 1 1 1 73 LEU O . 73 . O 1 2
46 1 2 1 1 77 GLU N . 77 . N 1 2
47 1 1 1 1 75 ALA O . 75 . O 1 2
47 1 2 1 1 79 LEU H . 79 . HN 1 2
48 1 1 1 1 75 ALA O . 75 . O 1 2
48 1 2 1 1 79 LEU N . 79 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 3.0 1.8 3.3 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 3.0 1.8 3.3 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 3.0 1.8 3.3 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 3.0 1.8 3.3 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 3.0 1.8 3.3 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 3.0 1.8 3.3 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 3.0 1.8 3.3 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 3.0 1.8 3.3 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 3.0 1.8 3.3 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 3.0 1.8 3.3 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 3.0 1.8 3.3 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 3.0 1.8 3.3 1 2
25 1 . . . . . 2.0 1.8 2.2 1 2
26 1 . . . . . 3.0 1.8 3.3 1 2
27 1 . . . . . 2.0 1.8 2.2 1 2
28 1 . . . . . 3.0 1.8 3.3 1 2
29 1 . . . . . 2.0 1.8 2.2 1 2
30 1 . . . . . 3.0 1.8 3.3 1 2
31 1 . . . . . 2.0 1.8 2.2 1 2
32 1 . . . . . 3.0 1.8 3.3 1 2
33 1 . . . . . 2.0 1.8 2.2 1 2
34 1 . . . . . 3.0 1.8 3.3 1 2
35 1 . . . . . 2.0 1.8 2.2 1 2
36 1 . . . . . 3.0 1.8 3.3 1 2
37 1 . . . . . 2.0 1.8 2.2 1 2
38 1 . . . . . 3.0 1.8 3.3 1 2
39 1 . . . . . 2.0 1.8 2.2 1 2
40 1 . . . . . 3.0 1.8 3.3 1 2
41 1 . . . . . 2.0 1.8 2.2 1 2
42 1 . . . . . 3.0 1.8 3.3 1 2
43 1 . . . . . 2.0 1.8 2.2 1 2
44 1 . . . . . 3.0 1.8 3.3 1 2
45 1 . . . . . 2.0 1.8 2.2 1 2
46 1 . . . . . 3.0 1.8 3.3 1 2
47 1 . . . . . 2.0 1.8 2.2 1 2
48 1 . . . . . 3.0 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 19 PRO C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -85.8 -45.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
2 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 MET N -58.499996 -18.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
3 . 1 1 20 VAL C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -92.3 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 GLU N -62.5 -17.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
5 . 1 1 21 MET C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -84.7 -44.699997 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -64.0 -23.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
7 . 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -80.0 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASN N -61.3 -21.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
9 . 1 1 23 LEU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -89.2 -49.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 GLU N -55.5 -2.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
11 . 1 1 24 ASN C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -100.2 -49.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LYS N -60.200005 -11.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
13 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -112.399994 -68.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ARG N -43.9 30.899998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
15 . 1 1 31 LYS C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -125.799995 -56.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 GLU N 102.5 148.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
17 . 1 1 32 TYR C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -159.6 -75.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N 110.8 167.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
19 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -120.5 -63.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N 94.7 150.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
21 . 1 1 35 ILE C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -184.3 -114.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLU N 119.4 172.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
23 . 1 1 36 SER C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -163.4 -86.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 THR N 98.8 169.29999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
25 . 1 1 37 GLU C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -162.99998 -85.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 GLY N 130.6 187.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
27 . 1 1 45 ARG C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -157.0 -81.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
28 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 VAL N 115.00001 186.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
29 . 1 1 46 PHE C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -157.0 -73.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
30 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 MET N 100.3 164.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
31 . 1 1 47 VAL C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -144.4 -94.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
32 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 GLU N 112.5 173.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
33 . 1 1 48 MET C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -145.7 -104.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
34 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N 115.19999 157.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
35 . 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -143.7 -103.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
36 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 105.1 145.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
37 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -135.1 -77.69999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
38 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 VAL N 103.0 145.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
39 . 1 1 51 GLU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -147.6 -76.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ASP N 90.6 168.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
41 . 1 1 54 GLY C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -144.8 -92.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 LYS N 111.0 187.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
43 . 1 1 55 GLN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -135.2 -61.199997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 PHE N 122.3 162.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
45 . 1 1 56 LYS C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -157.3 -84.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
46 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLN N 122.1 170.59999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
47 . 1 1 57 PHE C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -152.7 -102.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLY N 113.9 180.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
49 . 1 1 58 GLN C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -218.3 -78.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
50 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ALA N 124.399994 211.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
51 . 1 1 59 GLY C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -156.9 -116.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
52 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N 122.69999 193.6 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
53 . 1 1 63 ASN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -79.59999 -39.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
54 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LYS N -62.199997 -22.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
55 . 1 1 64 LYS C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -86.4 -46.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
56 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N -58.6 -18.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
57 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -86.3 -46.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
58 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N -62.1 -22.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
59 . 1 1 66 VAL C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -83.9 -43.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LYS N -63.3 -23.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
61 . 1 1 67 ALA C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -81.0 -41.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
62 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ALA N -65.0 -25.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
63 . 1 1 68 LYS C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -81.8 -41.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
64 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 TYR N -61.999996 -22.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
65 . 1 1 69 ALA C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -83.9 -43.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
66 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 ALA N -56.5 -16.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
67 . 1 1 70 TYR C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -83.8 -43.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
68 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ALA N -59.0 -19.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
69 . 1 1 71 ALA C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -81.9 -41.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
70 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 LEU N -59.499996 -19.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
71 . 1 1 72 ALA C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -101.6 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
72 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ALA N -71.3 -1.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
73 . 1 1 73 LEU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -93.5 -43.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
74 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ALA N -56.7 -16.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
75 . 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -85.2 -45.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
76 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LEU N -61.5 -21.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
77 . 1 1 75 ALA C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -84.2 -44.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
78 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLU N -58.300003 -18.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
79 . 1 1 76 LEU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -94.9 -47.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
80 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LYS N -54.1 -14.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
81 . 1 1 77 GLU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -106.0 -52.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
82 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N -53.199997 9.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
83 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -115.1 -51.299995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
84 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PHE N -59.7 18.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.040 21.802 30.369 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 4.162 23.245 30.884 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.515 23.856 30.484 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.442 23.108 31.708 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 6.712 23.258 31.211 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.045 22.951 32.623 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.066 24.295 32.690 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 4.707 22.737 32.839 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.371 23.831 30.437 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 5.661 23.714 29.422 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 5.491 24.917 30.691 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 9.199 23.148 32.760 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.435 23.503 31.553 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.406 22.083 31.368 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.555 23.348 32.275 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 6.795 22.214 30.946 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 3.983 23.311 32.359 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.261 20.850 31.114 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 8.258 24.086 30.784 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 4.649 19.679 27.857 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 3.433 20.308 28.540 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 3.561 22.435 28.524 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 3.108 19.655 29.337 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 2.635 20.384 27.816 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 3.677 21.643 29.094 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 5.266 18.755 28.392 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 5.900 18.145 25.471 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 6.088 19.631 25.849 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 7.425 19.814 26.585 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 7.779 22.323 26.009 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 8.574 22.979 27.940 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 7.804 21.244 26.827 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 4.435 20.897 26.290 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 6.120 20.206 24.935 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 7.369 19.321 27.545 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 8.213 19.357 26.003 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 8.456 21.147 28.833 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 7.444 22.342 24.983 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 8.979 23.594 28.729 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 8.548 24.248 26.344 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 4.968 20.159 26.654 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 8.306 21.695 28.028 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 8.264 23.388 26.729 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 6.856 17.477 25.073 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 2.951 16.027 24.727 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 4.392 16.230 25.230 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 4.687 15.301 26.426 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 3.026 16.567 27.999 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 3.568 15.585 29.872 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 4.003 15.670 27.717 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 3.937 18.212 25.874 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 5.061 15.963 24.422 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 4.380 14.297 26.172 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 5.753 15.301 26.609 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 4.980 14.361 29.049 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 2.537 17.222 27.292 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 3.601 15.307 30.915 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 1.968 16.832 29.784 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 4.671 17.635 25.573 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 4.315 15.072 28.918 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 2.777 16.492 29.347 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 2.001 16.595 25.264 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 1.434 13.483 22.550 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 1.493 14.917 23.095 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 1.155 15.900 21.958 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 1.433 18.409 22.577 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C -0.643 18.815 23.138 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 0.735 17.258 22.427 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 3.609 14.816 23.281 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 0.753 15.019 23.876 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 2.022 16.022 21.326 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 0.345 15.491 21.367 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H -1.311 16.918 22.791 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 2.488 18.550 22.385 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H -1.539 19.320 23.468 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 0.715 20.329 23.003 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 2.807 15.223 23.678 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N -0.559 17.551 22.789 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 0.550 19.362 23.021 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 2.458 12.883 22.217 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C -0.414 11.832 20.360 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 0.022 11.636 21.821 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C -1.016 10.819 22.598 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C -1.001 11.108 25.185 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 0.503 9.590 25.667 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C -0.608 10.542 24.018 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H -0.546 13.419 22.827 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 0.966 11.105 21.833 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H -1.952 11.359 22.618 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H -1.165 9.870 22.101 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 0.812 9.008 23.735 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H -1.736 11.891 25.303 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 1.175 8.948 26.215 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H -0.267 10.794 27.127 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 0.228 12.936 22.460 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 0.336 9.596 24.360 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -0.293 10.497 26.191 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O -1.542 12.242 20.090 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C -1.029 11.154 17.488 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 0.265 11.816 17.999 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 1.472 11.344 17.174 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 1.094 12.630 14.942 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 1.209 10.924 13.573 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 1.312 11.520 15.692 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 1.356 11.165 19.705 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 0.168 12.887 17.880 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 2.347 11.901 17.480 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 1.639 10.294 17.369 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 1.538 9.530 15.032 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 0.983 13.643 15.308 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 1.214 10.329 12.674 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 0.868 12.810 12.859 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 0.499 11.556 19.427 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 1.380 10.472 14.799 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 1.035 12.226 13.632 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O -1.063 9.955 17.206 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C -3.632 11.994 15.438 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C -3.381 11.474 16.865 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C -4.529 11.908 17.794 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C -6.809 11.850 16.532 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C -7.554 9.950 17.318 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C -5.873 11.368 17.388 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H -2.025 12.874 17.713 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H -3.349 10.394 16.835 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H -4.322 11.561 18.797 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H -4.589 12.988 17.801 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H -5.939 9.591 18.516 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H -6.755 12.777 15.975 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H -8.178 9.091 17.506 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H -8.546 10.919 15.822 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N -2.096 11.948 17.394 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N -6.377 10.179 17.862 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N -7.842 10.946 16.506 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O -4.432 11.424 14.700 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C -2.841 12.669 12.603 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C -3.128 13.679 13.725 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C -2.217 14.900 13.563 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H -2.334 13.496 15.692 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H -4.157 14.001 13.643 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H -2.441 15.619 14.338 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H -1.185 14.590 13.650 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H -2.971 16.293 12.402 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N -2.957 13.081 15.060 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O -1.884 11.895 12.675 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O -2.405 15.520 12.299 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C -3.222 12.369 9.113 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C -3.579 11.717 10.464 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C -4.907 10.957 10.316 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C -4.933 8.647 11.497 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C -5.888 9.251 13.371 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C -5.178 9.977 11.417 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H -4.371 13.380 11.529 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -2.805 11.006 10.719 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H -5.722 11.667 10.299 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H -4.899 10.410 9.382 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H -6.065 11.222 12.867 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H -4.475 8.033 10.734 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H -6.323 9.222 14.359 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H -5.479 7.286 12.997 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N -3.675 12.690 11.563 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N -5.776 10.321 12.609 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N -5.384 8.225 12.721 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O -3.971 13.199 8.595 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C -2.610 11.558 6.172 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C -1.721 12.325 7.168 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C -0.244 11.989 6.902 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 1.050 9.505 5.011 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 0.169 10.602 7.390 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H -1.445 11.458 9.089 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H -1.875 13.386 7.032 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H -0.056 12.044 5.838 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 0.375 12.720 7.402 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 0.607 10.357 4.515 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 0.301 8.736 5.145 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 1.858 9.118 4.410 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 0.327 10.643 8.457 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H -0.629 9.904 7.176 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N -2.076 11.981 8.554 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O -3.078 10.460 6.476 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 1.682 10.002 6.612 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 LEU C C -2.899 11.271 2.633 1.00 . A A . 12 LEU C 1 1
1 182 1 1 12 LEU CA C -3.653 11.434 3.970 1.00 . A A . 12 LEU CA 1 1
1 183 1 1 12 LEU CB C -5.009 12.129 3.737 1.00 . A A . 12 LEU CB 1 1
1 184 1 1 12 LEU CD1 C -5.628 13.571 5.721 1.00 . A A . 12 LEU CD1 1 1
1 185 1 1 12 LEU CD2 C -7.393 12.191 4.587 1.00 . A A . 12 LEU CD2 1 1
1 186 1 1 12 LEU CG C -5.917 12.272 4.977 1.00 . A A . 12 LEU CG 1 1
1 187 1 1 12 LEU H H -2.481 13.014 4.794 1.00 . A A . 12 LEU H 1 1
1 188 1 1 12 LEU HA H -3.851 10.439 4.350 1.00 . A A . 12 LEU HA 1 1
1 189 1 1 12 LEU HB2 H -4.815 13.116 3.341 1.00 . A A . 12 LEU HB2 1 1
1 190 1 1 12 LEU HB3 H -5.545 11.563 2.988 1.00 . A A . 12 LEU HB3 1 1
1 191 1 1 12 LEU HD11 H -4.592 13.589 6.027 1.00 . A A . 12 LEU HD11 1 1
1 192 1 1 12 LEU HD12 H -6.262 13.637 6.594 1.00 . A A . 12 LEU HD12 1 1
1 193 1 1 12 LEU HD13 H -5.828 14.410 5.067 1.00 . A A . 12 LEU HD13 1 1
1 194 1 1 12 LEU HD21 H -8.004 12.274 5.474 1.00 . A A . 12 LEU HD21 1 1
1 195 1 1 12 LEU HD22 H -7.587 11.244 4.104 1.00 . A A . 12 LEU HD22 1 1
1 196 1 1 12 LEU HD23 H -7.634 12.996 3.908 1.00 . A A . 12 LEU HD23 1 1
1 197 1 1 12 LEU HG H -5.712 11.458 5.657 1.00 . A A . 12 LEU HG 1 1
1 198 1 1 12 LEU N N -2.848 12.126 4.987 1.00 . A A . 12 LEU N 1 1
1 199 1 1 12 LEU O O -1.947 10.497 2.546 1.00 . A A . 12 LEU O 1 1
1 200 1 1 13 THR C C -3.261 12.895 -0.730 1.00 . A A . 13 THR C 1 1
1 201 1 1 13 THR CA C -2.844 11.758 0.225 1.00 . A A . 13 THR CA 1 1
1 202 1 1 13 THR CB C -3.402 10.398 -0.288 1.00 . A A . 13 THR CB 1 1
1 203 1 1 13 THR CG2 C -4.912 10.324 -0.120 1.00 . A A . 13 THR CG2 1 1
1 204 1 1 13 THR H H -3.922 12.766 1.764 1.00 . A A . 13 THR H 1 1
1 205 1 1 13 THR HA H -1.766 11.698 0.246 1.00 . A A . 13 THR HA 1 1
1 206 1 1 13 THR HB H -2.961 9.609 0.305 1.00 . A A . 13 THR HB 1 1
1 207 1 1 13 THR HG1 H -3.790 9.695 -2.099 1.00 . A A . 13 THR HG1 1 1
1 208 1 1 13 THR HG21 H -5.163 10.427 0.926 1.00 . A A . 13 THR HG21 1 1
1 209 1 1 13 THR HG22 H -5.268 9.369 -0.482 1.00 . A A . 13 THR HG22 1 1
1 210 1 1 13 THR HG23 H -5.377 11.118 -0.684 1.00 . A A . 13 THR HG23 1 1
1 211 1 1 13 THR N N -3.310 12.015 1.601 1.00 . A A . 13 THR N 1 1
1 212 1 1 13 THR O O -3.697 13.954 -0.275 1.00 . A A . 13 THR O 1 1
1 213 1 1 13 THR OG1 O -3.064 10.172 -1.664 1.00 . A A . 13 THR OG1 1 1
1 214 1 1 14 LYS C C -4.864 14.283 -2.786 1.00 . A A . 14 LYS C 1 1
1 215 1 1 14 LYS CA C -3.478 13.677 -3.064 1.00 . A A . 14 LYS CA 1 1
1 216 1 1 14 LYS CB C -3.480 13.030 -4.460 1.00 . A A . 14 LYS CB 1 1
1 217 1 1 14 LYS CD C -1.786 14.495 -5.627 1.00 . A A . 14 LYS CD 1 1
1 218 1 1 14 LYS CE C -0.811 13.347 -5.887 1.00 . A A . 14 LYS CE 1 1
1 219 1 1 14 LYS CG C -3.235 14.010 -5.606 1.00 . A A . 14 LYS CG 1 1
1 220 1 1 14 LYS H H -2.732 11.823 -2.341 1.00 . A A . 14 LYS H 1 1
1 221 1 1 14 LYS HA H -2.738 14.464 -3.038 1.00 . A A . 14 LYS HA 1 1
1 222 1 1 14 LYS HB2 H -2.712 12.274 -4.494 1.00 . A A . 14 LYS HB2 1 1
1 223 1 1 14 LYS HB3 H -4.438 12.557 -4.622 1.00 . A A . 14 LYS HB3 1 1
1 224 1 1 14 LYS HD2 H -1.674 15.233 -6.409 1.00 . A A . 14 LYS HD2 1 1
1 225 1 1 14 LYS HD3 H -1.552 14.946 -4.672 1.00 . A A . 14 LYS HD3 1 1
1 226 1 1 14 LYS HE2 H -1.013 12.551 -5.185 1.00 . A A . 14 LYS HE2 1 1
1 227 1 1 14 LYS HE3 H -0.963 12.983 -6.893 1.00 . A A . 14 LYS HE3 1 1
1 228 1 1 14 LYS HG2 H -3.455 13.518 -6.543 1.00 . A A . 14 LYS HG2 1 1
1 229 1 1 14 LYS HG3 H -3.889 14.863 -5.486 1.00 . A A . 14 LYS HG3 1 1
1 230 1 1 14 LYS HZ1 H 1.238 12.956 -5.897 1.00 . A A . 14 LYS HZ1 1 1
1 231 1 1 14 LYS HZ2 H 0.771 14.132 -4.776 1.00 . A A . 14 LYS HZ2 1 1
1 232 1 1 14 LYS HZ3 H 0.839 14.511 -6.421 1.00 . A A . 14 LYS HZ3 1 1
1 233 1 1 14 LYS N N -3.111 12.678 -2.045 1.00 . A A . 14 LYS N 1 1
1 234 1 1 14 LYS NZ N 0.606 13.766 -5.736 1.00 . A A . 14 LYS NZ 1 1
1 235 1 1 14 LYS O O -5.077 15.486 -2.941 1.00 . A A . 14 LYS O 1 1
1 236 1 1 15 HIS C C -7.429 13.520 -0.539 1.00 . A A . 15 HIS C 1 1
1 237 1 1 15 HIS CA C -7.150 13.879 -2.013 1.00 . A A . 15 HIS CA 1 1
1 238 1 1 15 HIS CB C -8.202 13.226 -2.924 1.00 . A A . 15 HIS CB 1 1
1 239 1 1 15 HIS CD2 C -7.754 14.133 -5.330 1.00 . A A . 15 HIS CD2 1 1
1 240 1 1 15 HIS CE1 C -7.121 12.252 -6.256 1.00 . A A . 15 HIS CE1 1 1
1 241 1 1 15 HIS CG C -7.803 13.172 -4.373 1.00 . A A . 15 HIS CG 1 1
1 242 1 1 15 HIS H H -5.597 12.472 -2.354 1.00 . A A . 15 HIS H 1 1
1 243 1 1 15 HIS HA H -7.195 14.953 -2.127 1.00 . A A . 15 HIS HA 1 1
1 244 1 1 15 HIS HB2 H -8.379 12.212 -2.594 1.00 . A A . 15 HIS HB2 1 1
1 245 1 1 15 HIS HB3 H -9.127 13.785 -2.855 1.00 . A A . 15 HIS HB3 1 1
1 246 1 1 15 HIS HD1 H -7.309 11.133 -4.556 1.00 . A A . 15 HIS HD1 1 1
1 247 1 1 15 HIS HD2 H -7.993 15.177 -5.201 1.00 . A A . 15 HIS HD2 1 1
1 248 1 1 15 HIS HE1 H -6.784 11.525 -6.981 1.00 . A A . 15 HIS HE1 1 1
1 249 1 1 15 HIS HE2 H -7.302 13.953 -7.374 1.00 . A A . 15 HIS HE2 1 1
1 250 1 1 15 HIS N N -5.808 13.432 -2.393 1.00 . A A . 15 HIS N 1 1
1 251 1 1 15 HIS ND1 N -7.398 12.010 -4.992 1.00 . A A . 15 HIS ND1 1 1
1 252 1 1 15 HIS NE2 N -7.329 13.530 -6.489 1.00 . A A . 15 HIS NE2 1 1
1 253 1 1 15 HIS O O -6.738 12.685 0.045 1.00 . A A . 15 HIS O 1 1
1 254 1 1 16 GLY C C -9.560 12.537 1.618 1.00 . A A . 16 GLY C 1 1
1 255 1 1 16 GLY CA C -8.776 13.841 1.458 1.00 . A A . 16 GLY CA 1 1
1 256 1 1 16 GLY H H -8.956 14.811 -0.432 1.00 . A A . 16 GLY H 1 1
1 257 1 1 16 GLY HA2 H -7.861 13.764 2.030 1.00 . A A . 16 GLY HA2 1 1
1 258 1 1 16 GLY HA3 H -9.363 14.654 1.860 1.00 . A A . 16 GLY HA3 1 1
1 259 1 1 16 GLY N N -8.439 14.142 0.064 1.00 . A A . 16 GLY N 1 1
1 260 1 1 16 GLY O O -10.636 12.514 2.221 1.00 . A A . 16 GLY O 1 1
1 261 1 1 17 LYS C C -8.883 9.071 1.891 1.00 . A A . 17 LYS C 1 1
1 262 1 1 17 LYS CA C -9.672 10.135 1.105 1.00 . A A . 17 LYS CA 1 1
1 263 1 1 17 LYS CB C -9.874 9.641 -0.338 1.00 . A A . 17 LYS CB 1 1
1 264 1 1 17 LYS CD C -12.291 10.350 -0.520 1.00 . A A . 17 LYS CD 1 1
1 265 1 1 17 LYS CE C -13.376 10.810 -1.484 1.00 . A A . 17 LYS CE 1 1
1 266 1 1 17 LYS CG C -10.902 10.425 -1.150 1.00 . A A . 17 LYS CG 1 1
1 267 1 1 17 LYS H H -8.125 11.523 0.669 1.00 . A A . 17 LYS H 1 1
1 268 1 1 17 LYS HA H -10.640 10.254 1.570 1.00 . A A . 17 LYS HA 1 1
1 269 1 1 17 LYS HB2 H -8.928 9.697 -0.858 1.00 . A A . 17 LYS HB2 1 1
1 270 1 1 17 LYS HB3 H -10.190 8.606 -0.308 1.00 . A A . 17 LYS HB3 1 1
1 271 1 1 17 LYS HD2 H -12.493 9.326 -0.236 1.00 . A A . 17 LYS HD2 1 1
1 272 1 1 17 LYS HD3 H -12.311 10.977 0.360 1.00 . A A . 17 LYS HD3 1 1
1 273 1 1 17 LYS HE2 H -14.324 10.823 -0.964 1.00 . A A . 17 LYS HE2 1 1
1 274 1 1 17 LYS HE3 H -13.141 11.808 -1.826 1.00 . A A . 17 LYS HE3 1 1
1 275 1 1 17 LYS HG2 H -10.595 11.461 -1.202 1.00 . A A . 17 LYS HG2 1 1
1 276 1 1 17 LYS HG3 H -10.946 10.012 -2.148 1.00 . A A . 17 LYS HG3 1 1
1 277 1 1 17 LYS HZ1 H -14.315 10.161 -3.233 1.00 . A A . 17 LYS HZ1 1 1
1 278 1 1 17 LYS HZ2 H -13.589 8.919 -2.350 1.00 . A A . 17 LYS HZ2 1 1
1 279 1 1 17 LYS HZ3 H -12.638 9.980 -3.260 1.00 . A A . 17 LYS HZ3 1 1
1 280 1 1 17 LYS N N -9.005 11.445 1.093 1.00 . A A . 17 LYS N 1 1
1 281 1 1 17 LYS NZ N -13.486 9.907 -2.663 1.00 . A A . 17 LYS NZ 1 1
1 282 1 1 17 LYS O O -9.364 7.949 2.052 1.00 . A A . 17 LYS O 1 1
1 283 1 1 18 ASN C C -6.266 7.441 1.937 1.00 . A A . 18 ASN C 1 1
1 284 1 1 18 ASN CA C -6.771 8.447 2.999 1.00 . A A . 18 ASN CA 1 1
1 285 1 1 18 ASN CB C -7.454 7.714 4.174 1.00 . A A . 18 ASN CB 1 1
1 286 1 1 18 ASN CG C -6.596 6.605 4.767 1.00 . A A . 18 ASN CG 1 1
1 287 1 1 18 ASN H H -7.416 10.363 2.328 1.00 . A A . 18 ASN H 1 1
1 288 1 1 18 ASN HA H -5.924 9.000 3.378 1.00 . A A . 18 ASN HA 1 1
1 289 1 1 18 ASN HB2 H -7.671 8.427 4.956 1.00 . A A . 18 ASN HB2 1 1
1 290 1 1 18 ASN HB3 H -8.381 7.279 3.827 1.00 . A A . 18 ASN HB3 1 1
1 291 1 1 18 ASN HD21 H -8.208 5.604 5.342 1.00 . A A . 18 ASN HD21 1 1
1 292 1 1 18 ASN HD22 H -6.691 4.876 5.718 1.00 . A A . 18 ASN HD22 1 1
1 293 1 1 18 ASN N N -7.688 9.425 2.380 1.00 . A A . 18 ASN N 1 1
1 294 1 1 18 ASN ND2 N -7.229 5.594 5.329 1.00 . A A . 18 ASN ND2 1 1
1 295 1 1 18 ASN O O -7.059 6.705 1.352 1.00 . A A . 18 ASN O 1 1
1 296 1 1 18 ASN OD1 O -5.375 6.657 4.730 1.00 . A A . 18 ASN OD1 1 1
1 297 1 1 19 PRO C C -4.903 5.202 0.417 1.00 . A A . 19 PRO C 1 1
1 298 1 1 19 PRO CA C -4.339 6.621 0.574 1.00 . A A . 19 PRO CA 1 1
1 299 1 1 19 PRO CB C -2.836 6.574 0.917 1.00 . A A . 19 PRO CB 1 1
1 300 1 1 19 PRO CD C -3.890 8.024 2.505 1.00 . A A . 19 PRO CD 1 1
1 301 1 1 19 PRO CG C -2.722 7.102 2.312 1.00 . A A . 19 PRO CG 1 1
1 302 1 1 19 PRO HA H -4.473 7.151 -0.359 1.00 . A A . 19 PRO HA 1 1
1 303 1 1 19 PRO HB2 H -2.475 5.556 0.853 1.00 . A A . 19 PRO HB2 1 1
1 304 1 1 19 PRO HB3 H -2.288 7.193 0.220 1.00 . A A . 19 PRO HB3 1 1
1 305 1 1 19 PRO HD2 H -4.174 8.069 3.547 1.00 . A A . 19 PRO HD2 1 1
1 306 1 1 19 PRO HD3 H -3.665 9.011 2.130 1.00 . A A . 19 PRO HD3 1 1
1 307 1 1 19 PRO HG2 H -2.768 6.284 3.020 1.00 . A A . 19 PRO HG2 1 1
1 308 1 1 19 PRO HG3 H -1.793 7.642 2.426 1.00 . A A . 19 PRO HG3 1 1
1 309 1 1 19 PRO N N -4.934 7.382 1.697 1.00 . A A . 19 PRO N 1 1
1 310 1 1 19 PRO O O -5.129 4.736 -0.700 1.00 . A A . 19 PRO O 1 1
1 311 1 1 20 VAL C C -7.091 3.145 0.877 1.00 . A A . 20 VAL C 1 1
1 312 1 1 20 VAL CA C -5.685 3.164 1.503 1.00 . A A . 20 VAL CA 1 1
1 313 1 1 20 VAL CB C -5.747 2.550 2.924 1.00 . A A . 20 VAL CB 1 1
1 314 1 1 20 VAL CG1 C -6.257 1.107 2.873 1.00 . A A . 20 VAL CG1 1 1
1 315 1 1 20 VAL CG2 C -4.377 2.624 3.599 1.00 . A A . 20 VAL CG2 1 1
1 316 1 1 20 VAL H H -4.939 4.943 2.397 1.00 . A A . 20 VAL H 1 1
1 317 1 1 20 VAL HA H -5.026 2.553 0.899 1.00 . A A . 20 VAL HA 1 1
1 318 1 1 20 VAL HB H -6.444 3.133 3.513 1.00 . A A . 20 VAL HB 1 1
1 319 1 1 20 VAL HG11 H -6.280 0.695 3.872 1.00 . A A . 20 VAL HG11 1 1
1 320 1 1 20 VAL HG12 H -5.599 0.513 2.256 1.00 . A A . 20 VAL HG12 1 1
1 321 1 1 20 VAL HG13 H -7.254 1.090 2.455 1.00 . A A . 20 VAL HG13 1 1
1 322 1 1 20 VAL HG21 H -4.440 2.206 4.594 1.00 . A A . 20 VAL HG21 1 1
1 323 1 1 20 VAL HG22 H -4.061 3.655 3.662 1.00 . A A . 20 VAL HG22 1 1
1 324 1 1 20 VAL HG23 H -3.657 2.063 3.021 1.00 . A A . 20 VAL HG23 1 1
1 325 1 1 20 VAL N N -5.137 4.522 1.534 1.00 . A A . 20 VAL N 1 1
1 326 1 1 20 VAL O O -7.321 2.494 -0.140 1.00 . A A . 20 VAL O 1 1
1 327 1 1 21 MET C C -9.491 4.587 -0.413 1.00 . A A . 21 MET C 1 1
1 328 1 1 21 MET CA C -9.405 3.934 0.980 1.00 . A A . 21 MET CA 1 1
1 329 1 1 21 MET CB C -10.308 4.674 1.978 1.00 . A A . 21 MET CB 1 1
1 330 1 1 21 MET CE C -10.970 6.412 4.606 1.00 . A A . 21 MET CE 1 1
1 331 1 1 21 MET CG C -10.382 4.002 3.343 1.00 . A A . 21 MET CG 1 1
1 332 1 1 21 MET H H -7.771 4.428 2.253 1.00 . A A . 21 MET H 1 1
1 333 1 1 21 MET HA H -9.750 2.911 0.897 1.00 . A A . 21 MET HA 1 1
1 334 1 1 21 MET HB2 H -9.931 5.678 2.114 1.00 . A A . 21 MET HB2 1 1
1 335 1 1 21 MET HB3 H -11.309 4.727 1.573 1.00 . A A . 21 MET HB3 1 1
1 336 1 1 21 MET HE1 H -10.921 6.884 3.635 1.00 . A A . 21 MET HE1 1 1
1 337 1 1 21 MET HE2 H -9.980 6.372 5.037 1.00 . A A . 21 MET HE2 1 1
1 338 1 1 21 MET HE3 H -11.620 6.984 5.251 1.00 . A A . 21 MET HE3 1 1
1 339 1 1 21 MET HG2 H -10.633 2.963 3.203 1.00 . A A . 21 MET HG2 1 1
1 340 1 1 21 MET HG3 H -9.413 4.074 3.819 1.00 . A A . 21 MET HG3 1 1
1 341 1 1 21 MET N N -8.020 3.890 1.473 1.00 . A A . 21 MET N 1 1
1 342 1 1 21 MET O O -10.316 4.195 -1.237 1.00 . A A . 21 MET O 1 1
1 343 1 1 21 MET SD S -11.617 4.747 4.431 1.00 . A A . 21 MET SD 1 1
1 344 1 1 22 GLU C C -8.147 5.220 -3.065 1.00 . A A . 22 GLU C 1 1
1 345 1 1 22 GLU CA C -8.541 6.229 -1.978 1.00 . A A . 22 GLU CA 1 1
1 346 1 1 22 GLU CB C -7.515 7.373 -1.932 1.00 . A A . 22 GLU CB 1 1
1 347 1 1 22 GLU CD C -6.372 9.268 -3.169 1.00 . A A . 22 GLU CD 1 1
1 348 1 1 22 GLU CG C -7.275 8.048 -3.280 1.00 . A A . 22 GLU CG 1 1
1 349 1 1 22 GLU H H -8.052 5.890 0.063 1.00 . A A . 22 GLU H 1 1
1 350 1 1 22 GLU HA H -9.513 6.638 -2.215 1.00 . A A . 22 GLU HA 1 1
1 351 1 1 22 GLU HB2 H -7.864 8.122 -1.237 1.00 . A A . 22 GLU HB2 1 1
1 352 1 1 22 GLU HB3 H -6.571 6.981 -1.577 1.00 . A A . 22 GLU HB3 1 1
1 353 1 1 22 GLU HG2 H -6.814 7.334 -3.948 1.00 . A A . 22 GLU HG2 1 1
1 354 1 1 22 GLU HG3 H -8.227 8.356 -3.691 1.00 . A A . 22 GLU HG3 1 1
1 355 1 1 22 GLU N N -8.635 5.580 -0.660 1.00 . A A . 22 GLU N 1 1
1 356 1 1 22 GLU O O -8.821 5.095 -4.089 1.00 . A A . 22 GLU O 1 1
1 357 1 1 22 GLU OE1 O -6.883 10.361 -2.848 1.00 . A A . 22 GLU OE1 1 1
1 358 1 1 22 GLU OE2 O -5.152 9.143 -3.398 1.00 . A A . 22 GLU OE2 1 1
1 359 1 1 23 LEU C C -7.645 2.412 -4.036 1.00 . A A . 23 LEU C 1 1
1 360 1 1 23 LEU CA C -6.570 3.482 -3.763 1.00 . A A . 23 LEU CA 1 1
1 361 1 1 23 LEU CB C -5.293 2.839 -3.202 1.00 . A A . 23 LEU CB 1 1
1 362 1 1 23 LEU CD1 C -4.114 2.570 -5.421 1.00 . A A . 23 LEU CD1 1 1
1 363 1 1 23 LEU CD2 C -3.377 1.229 -3.425 1.00 . A A . 23 LEU CD2 1 1
1 364 1 1 23 LEU CG C -4.566 1.864 -4.141 1.00 . A A . 23 LEU CG 1 1
1 365 1 1 23 LEU H H -6.555 4.657 -1.998 1.00 . A A . 23 LEU H 1 1
1 366 1 1 23 LEU HA H -6.332 3.979 -4.693 1.00 . A A . 23 LEU HA 1 1
1 367 1 1 23 LEU HB2 H -4.605 3.633 -2.940 1.00 . A A . 23 LEU HB2 1 1
1 368 1 1 23 LEU HB3 H -5.552 2.306 -2.297 1.00 . A A . 23 LEU HB3 1 1
1 369 1 1 23 LEU HD11 H -3.449 3.385 -5.170 1.00 . A A . 23 LEU HD11 1 1
1 370 1 1 23 LEU HD12 H -4.976 2.957 -5.943 1.00 . A A . 23 LEU HD12 1 1
1 371 1 1 23 LEU HD13 H -3.596 1.866 -6.059 1.00 . A A . 23 LEU HD13 1 1
1 372 1 1 23 LEU HD21 H -2.887 0.533 -4.088 1.00 . A A . 23 LEU HD21 1 1
1 373 1 1 23 LEU HD22 H -3.724 0.705 -2.547 1.00 . A A . 23 LEU HD22 1 1
1 374 1 1 23 LEU HD23 H -2.675 1.998 -3.131 1.00 . A A . 23 LEU HD23 1 1
1 375 1 1 23 LEU HG H -5.246 1.072 -4.423 1.00 . A A . 23 LEU HG 1 1
1 376 1 1 23 LEU N N -7.056 4.498 -2.827 1.00 . A A . 23 LEU N 1 1
1 377 1 1 23 LEU O O -7.776 1.922 -5.158 1.00 . A A . 23 LEU O 1 1
1 378 1 1 24 ASN C C -10.721 1.684 -3.929 1.00 . A A . 24 ASN C 1 1
1 379 1 1 24 ASN CA C -9.530 1.108 -3.137 1.00 . A A . 24 ASN CA 1 1
1 380 1 1 24 ASN CB C -9.988 0.636 -1.750 1.00 . A A . 24 ASN CB 1 1
1 381 1 1 24 ASN CG C -9.115 -0.480 -1.197 1.00 . A A . 24 ASN CG 1 1
1 382 1 1 24 ASN H H -8.254 2.483 -2.130 1.00 . A A . 24 ASN H 1 1
1 383 1 1 24 ASN HA H -9.148 0.256 -3.682 1.00 . A A . 24 ASN HA 1 1
1 384 1 1 24 ASN HB2 H -9.955 1.469 -1.062 1.00 . A A . 24 ASN HB2 1 1
1 385 1 1 24 ASN HB3 H -11.005 0.273 -1.813 1.00 . A A . 24 ASN HB3 1 1
1 386 1 1 24 ASN HD21 H -7.734 0.815 -0.629 1.00 . A A . 24 ASN HD21 1 1
1 387 1 1 24 ASN HD22 H -7.392 -0.838 -0.308 1.00 . A A . 24 ASN HD22 1 1
1 388 1 1 24 ASN N N -8.426 2.074 -3.006 1.00 . A A . 24 ASN N 1 1
1 389 1 1 24 ASN ND2 N -7.969 -0.131 -0.653 1.00 . A A . 24 ASN ND2 1 1
1 390 1 1 24 ASN O O -11.645 0.951 -4.295 1.00 . A A . 24 ASN O 1 1
1 391 1 1 24 ASN OD1 O -9.463 -1.657 -1.275 1.00 . A A . 24 ASN OD1 1 1
1 392 1 1 25 GLU C C -11.132 3.749 -6.475 1.00 . A A . 25 GLU C 1 1
1 393 1 1 25 GLU CA C -11.709 3.612 -5.061 1.00 . A A . 25 GLU CA 1 1
1 394 1 1 25 GLU CB C -12.155 4.990 -4.544 1.00 . A A . 25 GLU CB 1 1
1 395 1 1 25 GLU CD C -13.538 6.269 -2.842 1.00 . A A . 25 GLU CD 1 1
1 396 1 1 25 GLU CG C -12.855 4.953 -3.189 1.00 . A A . 25 GLU CG 1 1
1 397 1 1 25 GLU H H -10.048 3.560 -3.733 1.00 . A A . 25 GLU H 1 1
1 398 1 1 25 GLU HA H -12.570 2.958 -5.103 1.00 . A A . 25 GLU HA 1 1
1 399 1 1 25 GLU HB2 H -11.286 5.628 -4.458 1.00 . A A . 25 GLU HB2 1 1
1 400 1 1 25 GLU HB3 H -12.836 5.426 -5.263 1.00 . A A . 25 GLU HB3 1 1
1 401 1 1 25 GLU HG2 H -13.599 4.167 -3.204 1.00 . A A . 25 GLU HG2 1 1
1 402 1 1 25 GLU HG3 H -12.122 4.732 -2.426 1.00 . A A . 25 GLU HG3 1 1
1 403 1 1 25 GLU N N -10.720 2.995 -4.167 1.00 . A A . 25 GLU N 1 1
1 404 1 1 25 GLU O O -11.837 3.562 -7.468 1.00 . A A . 25 GLU O 1 1
1 405 1 1 25 GLU OE1 O -12.836 7.269 -2.593 1.00 . A A . 25 GLU OE1 1 1
1 406 1 1 25 GLU OE2 O -14.788 6.304 -2.796 1.00 . A A . 25 GLU OE2 1 1
1 407 1 1 26 LYS C C -9.019 2.855 -8.560 1.00 . A A . 26 LYS C 1 1
1 408 1 1 26 LYS CA C -9.159 4.216 -7.850 1.00 . A A . 26 LYS CA 1 1
1 409 1 1 26 LYS CB C -7.773 4.859 -7.656 1.00 . A A . 26 LYS CB 1 1
1 410 1 1 26 LYS CD C -8.733 7.210 -7.513 1.00 . A A . 26 LYS CD 1 1
1 411 1 1 26 LYS CE C -8.253 7.667 -8.885 1.00 . A A . 26 LYS CE 1 1
1 412 1 1 26 LYS CG C -7.799 6.178 -6.881 1.00 . A A . 26 LYS CG 1 1
1 413 1 1 26 LYS H H -9.334 4.217 -5.732 1.00 . A A . 26 LYS H 1 1
1 414 1 1 26 LYS HA H -9.763 4.867 -8.468 1.00 . A A . 26 LYS HA 1 1
1 415 1 1 26 LYS HB2 H -7.139 4.167 -7.118 1.00 . A A . 26 LYS HB2 1 1
1 416 1 1 26 LYS HB3 H -7.337 5.047 -8.627 1.00 . A A . 26 LYS HB3 1 1
1 417 1 1 26 LYS HD2 H -9.715 6.773 -7.618 1.00 . A A . 26 LYS HD2 1 1
1 418 1 1 26 LYS HD3 H -8.793 8.069 -6.859 1.00 . A A . 26 LYS HD3 1 1
1 419 1 1 26 LYS HE2 H -7.281 8.127 -8.781 1.00 . A A . 26 LYS HE2 1 1
1 420 1 1 26 LYS HE3 H -8.176 6.806 -9.535 1.00 . A A . 26 LYS HE3 1 1
1 421 1 1 26 LYS HG2 H -8.135 5.981 -5.873 1.00 . A A . 26 LYS HG2 1 1
1 422 1 1 26 LYS HG3 H -6.797 6.584 -6.849 1.00 . A A . 26 LYS HG3 1 1
1 423 1 1 26 LYS HZ1 H -9.311 9.474 -8.867 1.00 . A A . 26 LYS HZ1 1 1
1 424 1 1 26 LYS HZ2 H -10.117 8.209 -9.654 1.00 . A A . 26 LYS HZ2 1 1
1 425 1 1 26 LYS HZ3 H -8.818 8.977 -10.411 1.00 . A A . 26 LYS HZ3 1 1
1 426 1 1 26 LYS N N -9.840 4.070 -6.559 1.00 . A A . 26 LYS N 1 1
1 427 1 1 26 LYS NZ N -9.190 8.649 -9.497 1.00 . A A . 26 LYS NZ 1 1
1 428 1 1 26 LYS O O -9.091 2.768 -9.789 1.00 . A A . 26 LYS O 1 1
1 429 1 1 27 ARG C C -9.472 -0.561 -7.371 1.00 . A A . 27 ARG C 1 1
1 430 1 1 27 ARG CA C -8.724 0.427 -8.285 1.00 . A A . 27 ARG CA 1 1
1 431 1 1 27 ARG CB C -7.257 -0.019 -8.413 1.00 . A A . 27 ARG CB 1 1
1 432 1 1 27 ARG CD C -7.097 0.461 -10.893 1.00 . A A . 27 ARG CD 1 1
1 433 1 1 27 ARG CG C -6.470 0.677 -9.520 1.00 . A A . 27 ARG CG 1 1
1 434 1 1 27 ARG CZ C -6.446 1.662 -12.928 1.00 . A A . 27 ARG CZ 1 1
1 435 1 1 27 ARG H H -8.714 1.948 -6.806 1.00 . A A . 27 ARG H 1 1
1 436 1 1 27 ARG HA H -9.184 0.407 -9.263 1.00 . A A . 27 ARG HA 1 1
1 437 1 1 27 ARG HB2 H -6.754 0.171 -7.475 1.00 . A A . 27 ARG HB2 1 1
1 438 1 1 27 ARG HB3 H -7.236 -1.084 -8.605 1.00 . A A . 27 ARG HB3 1 1
1 439 1 1 27 ARG HD2 H -7.366 -0.580 -10.994 1.00 . A A . 27 ARG HD2 1 1
1 440 1 1 27 ARG HD3 H -7.989 1.071 -10.969 1.00 . A A . 27 ARG HD3 1 1
1 441 1 1 27 ARG HE H -5.301 0.373 -11.977 1.00 . A A . 27 ARG HE 1 1
1 442 1 1 27 ARG HG2 H -6.440 1.738 -9.314 1.00 . A A . 27 ARG HG2 1 1
1 443 1 1 27 ARG HG3 H -5.463 0.284 -9.530 1.00 . A A . 27 ARG HG3 1 1
1 444 1 1 27 ARG HH11 H -8.256 2.125 -12.247 1.00 . A A . 27 ARG HH11 1 1
1 445 1 1 27 ARG HH12 H -7.767 2.932 -13.695 1.00 . A A . 27 ARG HH12 1 1
1 446 1 1 27 ARG HH21 H -4.700 1.402 -13.851 1.00 . A A . 27 ARG HH21 1 1
1 447 1 1 27 ARG HH22 H -5.780 2.532 -14.590 1.00 . A A . 27 ARG HH22 1 1
1 448 1 1 27 ARG N N -8.810 1.802 -7.770 1.00 . A A . 27 ARG N 1 1
1 449 1 1 27 ARG NE N -6.177 0.818 -11.971 1.00 . A A . 27 ARG NE 1 1
1 450 1 1 27 ARG NH1 N -7.578 2.288 -12.957 1.00 . A A . 27 ARG NH1 1 1
1 451 1 1 27 ARG NH2 N -5.576 1.883 -13.861 1.00 . A A . 27 ARG NH2 1 1
1 452 1 1 27 ARG O O -9.638 -0.322 -6.174 1.00 . A A . 27 ARG O 1 1
1 453 1 1 28 ARG C C -9.768 -4.060 -7.309 1.00 . A A . 28 ARG C 1 1
1 454 1 1 28 ARG CA C -10.566 -2.751 -7.195 1.00 . A A . 28 ARG CA 1 1
1 455 1 1 28 ARG CB C -12.004 -2.958 -7.694 1.00 . A A . 28 ARG CB 1 1
1 456 1 1 28 ARG CD C -13.121 -1.681 -5.818 1.00 . A A . 28 ARG CD 1 1
1 457 1 1 28 ARG CG C -12.955 -1.817 -7.330 1.00 . A A . 28 ARG CG 1 1
1 458 1 1 28 ARG CZ C -13.649 -3.149 -3.927 1.00 . A A . 28 ARG CZ 1 1
1 459 1 1 28 ARG H H -9.815 -1.772 -8.919 1.00 . A A . 28 ARG H 1 1
1 460 1 1 28 ARG HA H -10.597 -2.457 -6.153 1.00 . A A . 28 ARG HA 1 1
1 461 1 1 28 ARG HB2 H -11.986 -3.052 -8.771 1.00 . A A . 28 ARG HB2 1 1
1 462 1 1 28 ARG HB3 H -12.394 -3.875 -7.270 1.00 . A A . 28 ARG HB3 1 1
1 463 1 1 28 ARG HD2 H -12.172 -1.395 -5.382 1.00 . A A . 28 ARG HD2 1 1
1 464 1 1 28 ARG HD3 H -13.854 -0.914 -5.616 1.00 . A A . 28 ARG HD3 1 1
1 465 1 1 28 ARG HE H -13.809 -3.666 -5.812 1.00 . A A . 28 ARG HE 1 1
1 466 1 1 28 ARG HG2 H -12.559 -0.892 -7.724 1.00 . A A . 28 ARG HG2 1 1
1 467 1 1 28 ARG HG3 H -13.921 -2.014 -7.772 1.00 . A A . 28 ARG HG3 1 1
1 468 1 1 28 ARG HH11 H -13.092 -1.316 -3.386 1.00 . A A . 28 ARG HH11 1 1
1 469 1 1 28 ARG HH12 H -13.444 -2.406 -2.090 1.00 . A A . 28 ARG HH12 1 1
1 470 1 1 28 ARG HH21 H -14.243 -5.026 -4.167 1.00 . A A . 28 ARG HH21 1 1
1 471 1 1 28 ARG HH22 H -14.106 -4.484 -2.530 1.00 . A A . 28 ARG HH22 1 1
1 472 1 1 28 ARG N N -9.919 -1.672 -7.950 1.00 . A A . 28 ARG N 1 1
1 473 1 1 28 ARG NE N -13.565 -2.934 -5.210 1.00 . A A . 28 ARG NE 1 1
1 474 1 1 28 ARG NH1 N -13.373 -2.217 -3.070 1.00 . A A . 28 ARG NH1 1 1
1 475 1 1 28 ARG NH2 N -14.025 -4.308 -3.509 1.00 . A A . 28 ARG NH2 1 1
1 476 1 1 28 ARG O O -8.925 -4.212 -8.195 1.00 . A A . 28 ARG O 1 1
1 477 1 1 29 GLY C C -7.854 -6.074 -5.939 1.00 . A A . 29 GLY C 1 1
1 478 1 1 29 GLY CA C -9.299 -6.261 -6.385 1.00 . A A . 29 GLY CA 1 1
1 479 1 1 29 GLY H H -10.753 -4.849 -5.754 1.00 . A A . 29 GLY H 1 1
1 480 1 1 29 GLY HA2 H -9.788 -6.941 -5.704 1.00 . A A . 29 GLY HA2 1 1
1 481 1 1 29 GLY HA3 H -9.307 -6.694 -7.374 1.00 . A A . 29 GLY HA3 1 1
1 482 1 1 29 GLY N N -10.043 -5.004 -6.408 1.00 . A A . 29 GLY N 1 1
1 483 1 1 29 GLY O O -6.918 -6.474 -6.636 1.00 . A A . 29 GLY O 1 1
1 484 1 1 30 LEU C C -5.919 -6.130 -3.149 1.00 . A A . 30 LEU C 1 1
1 485 1 1 30 LEU CA C -6.335 -5.151 -4.257 1.00 . A A . 30 LEU CA 1 1
1 486 1 1 30 LEU CB C -6.298 -3.712 -3.718 1.00 . A A . 30 LEU CB 1 1
1 487 1 1 30 LEU CD1 C -6.706 -1.244 -4.052 1.00 . A A . 30 LEU CD1 1 1
1 488 1 1 30 LEU CD2 C -5.938 -2.652 -5.981 1.00 . A A . 30 LEU CD2 1 1
1 489 1 1 30 LEU CG C -6.768 -2.624 -4.701 1.00 . A A . 30 LEU CG 1 1
1 490 1 1 30 LEU H H -8.457 -5.214 -4.239 1.00 . A A . 30 LEU H 1 1
1 491 1 1 30 LEU HA H -5.634 -5.236 -5.077 1.00 . A A . 30 LEU HA 1 1
1 492 1 1 30 LEU HB2 H -6.922 -3.665 -2.836 1.00 . A A . 30 LEU HB2 1 1
1 493 1 1 30 LEU HB3 H -5.281 -3.488 -3.428 1.00 . A A . 30 LEU HB3 1 1
1 494 1 1 30 LEU HD11 H -5.687 -1.022 -3.765 1.00 . A A . 30 LEU HD11 1 1
1 495 1 1 30 LEU HD12 H -7.336 -1.230 -3.175 1.00 . A A . 30 LEU HD12 1 1
1 496 1 1 30 LEU HD13 H -7.052 -0.499 -4.754 1.00 . A A . 30 LEU HD13 1 1
1 497 1 1 30 LEU HD21 H -6.282 -1.878 -6.650 1.00 . A A . 30 LEU HD21 1 1
1 498 1 1 30 LEU HD22 H -6.046 -3.615 -6.459 1.00 . A A . 30 LEU HD22 1 1
1 499 1 1 30 LEU HD23 H -4.897 -2.485 -5.742 1.00 . A A . 30 LEU HD23 1 1
1 500 1 1 30 LEU HG H -7.799 -2.813 -4.969 1.00 . A A . 30 LEU HG 1 1
1 501 1 1 30 LEU N N -7.672 -5.460 -4.772 1.00 . A A . 30 LEU N 1 1
1 502 1 1 30 LEU O O -6.742 -6.874 -2.615 1.00 . A A . 30 LEU O 1 1
1 503 1 1 31 LYS C C -3.268 -6.162 -0.738 1.00 . A A . 31 LYS C 1 1
1 504 1 1 31 LYS CA C -4.115 -6.977 -1.726 1.00 . A A . 31 LYS CA 1 1
1 505 1 1 31 LYS CB C -3.251 -8.107 -2.307 1.00 . A A . 31 LYS CB 1 1
1 506 1 1 31 LYS CD C -1.589 -9.954 -1.785 1.00 . A A . 31 LYS CD 1 1
1 507 1 1 31 LYS CE C -0.337 -9.138 -2.112 1.00 . A A . 31 LYS CE 1 1
1 508 1 1 31 LYS CG C -2.720 -9.077 -1.250 1.00 . A A . 31 LYS CG 1 1
1 509 1 1 31 LYS H H -4.019 -5.532 -3.285 1.00 . A A . 31 LYS H 1 1
1 510 1 1 31 LYS HA H -4.955 -7.408 -1.198 1.00 . A A . 31 LYS HA 1 1
1 511 1 1 31 LYS HB2 H -3.841 -8.668 -3.020 1.00 . A A . 31 LYS HB2 1 1
1 512 1 1 31 LYS HB3 H -2.408 -7.668 -2.820 1.00 . A A . 31 LYS HB3 1 1
1 513 1 1 31 LYS HD2 H -1.338 -10.695 -1.038 1.00 . A A . 31 LYS HD2 1 1
1 514 1 1 31 LYS HD3 H -1.928 -10.452 -2.683 1.00 . A A . 31 LYS HD3 1 1
1 515 1 1 31 LYS HE2 H -0.525 -8.548 -2.997 1.00 . A A . 31 LYS HE2 1 1
1 516 1 1 31 LYS HE3 H -0.121 -8.481 -1.281 1.00 . A A . 31 LYS HE3 1 1
1 517 1 1 31 LYS HG2 H -2.350 -8.509 -0.408 1.00 . A A . 31 LYS HG2 1 1
1 518 1 1 31 LYS HG3 H -3.531 -9.713 -0.923 1.00 . A A . 31 LYS HG3 1 1
1 519 1 1 31 LYS HZ1 H 1.055 -10.575 -1.510 1.00 . A A . 31 LYS HZ1 1 1
1 520 1 1 31 LYS HZ2 H 1.678 -9.428 -2.583 1.00 . A A . 31 LYS HZ2 1 1
1 521 1 1 31 LYS HZ3 H 0.661 -10.653 -3.151 1.00 . A A . 31 LYS HZ3 1 1
1 522 1 1 31 LYS N N -4.636 -6.123 -2.804 1.00 . A A . 31 LYS N 1 1
1 523 1 1 31 LYS NZ N 0.845 -10.009 -2.358 1.00 . A A . 31 LYS NZ 1 1
1 524 1 1 31 LYS O O -2.361 -5.447 -1.150 1.00 . A A . 31 LYS O 1 1
1 525 1 1 32 TYR C C -2.265 -6.679 2.623 1.00 . A A . 32 TYR C 1 1
1 526 1 1 32 TYR CA C -2.768 -5.635 1.613 1.00 . A A . 32 TYR CA 1 1
1 527 1 1 32 TYR CB C -3.590 -4.572 2.358 1.00 . A A . 32 TYR CB 1 1
1 528 1 1 32 TYR CD1 C -5.151 -3.435 0.720 1.00 . A A . 32 TYR CD1 1 1
1 529 1 1 32 TYR CD2 C -3.262 -2.212 1.511 1.00 . A A . 32 TYR CD2 1 1
1 530 1 1 32 TYR CE1 C -5.538 -2.350 -0.040 1.00 . A A . 32 TYR CE1 1 1
1 531 1 1 32 TYR CE2 C -3.646 -1.121 0.758 1.00 . A A . 32 TYR CE2 1 1
1 532 1 1 32 TYR CG C -4.008 -3.386 1.510 1.00 . A A . 32 TYR CG 1 1
1 533 1 1 32 TYR CZ C -4.783 -1.196 -0.019 1.00 . A A . 32 TYR CZ 1 1
1 534 1 1 32 TYR H H -4.358 -6.800 0.817 1.00 . A A . 32 TYR H 1 1
1 535 1 1 32 TYR HA H -1.915 -5.159 1.147 1.00 . A A . 32 TYR HA 1 1
1 536 1 1 32 TYR HB2 H -4.489 -5.031 2.743 1.00 . A A . 32 TYR HB2 1 1
1 537 1 1 32 TYR HB3 H -3.007 -4.195 3.188 1.00 . A A . 32 TYR HB3 1 1
1 538 1 1 32 TYR HD1 H -5.741 -4.341 0.704 1.00 . A A . 32 TYR HD1 1 1
1 539 1 1 32 TYR HD2 H -2.370 -2.159 2.119 1.00 . A A . 32 TYR HD2 1 1
1 540 1 1 32 TYR HE1 H -6.430 -2.409 -0.650 1.00 . A A . 32 TYR HE1 1 1
1 541 1 1 32 TYR HE2 H -3.052 -0.219 0.773 1.00 . A A . 32 TYR HE2 1 1
1 542 1 1 32 TYR HH H -4.423 0.243 -1.252 1.00 . A A . 32 TYR HH 1 1
1 543 1 1 32 TYR N N -3.570 -6.276 0.557 1.00 . A A . 32 TYR N 1 1
1 544 1 1 32 TYR O O -3.031 -7.158 3.459 1.00 . A A . 32 TYR O 1 1
1 545 1 1 32 TYR OH O -5.177 -0.109 -0.767 1.00 . A A . 32 TYR OH 1 1
1 546 1 1 33 GLU C C 0.820 -7.445 4.209 1.00 . A A . 33 GLU C 1 1
1 547 1 1 33 GLU CA C -0.400 -8.015 3.473 1.00 . A A . 33 GLU CA 1 1
1 548 1 1 33 GLU CB C 0.000 -9.302 2.737 1.00 . A A . 33 GLU CB 1 1
1 549 1 1 33 GLU CD C 1.575 -10.426 1.112 1.00 . A A . 33 GLU CD 1 1
1 550 1 1 33 GLU CG C 1.135 -9.116 1.740 1.00 . A A . 33 GLU CG 1 1
1 551 1 1 33 GLU H H -0.419 -6.629 1.851 1.00 . A A . 33 GLU H 1 1
1 552 1 1 33 GLU HA H -1.154 -8.260 4.210 1.00 . A A . 33 GLU HA 1 1
1 553 1 1 33 GLU HB2 H 0.309 -10.039 3.465 1.00 . A A . 33 GLU HB2 1 1
1 554 1 1 33 GLU HB3 H -0.863 -9.679 2.202 1.00 . A A . 33 GLU HB3 1 1
1 555 1 1 33 GLU HG2 H 0.803 -8.451 0.960 1.00 . A A . 33 GLU HG2 1 1
1 556 1 1 33 GLU HG3 H 1.979 -8.672 2.252 1.00 . A A . 33 GLU HG3 1 1
1 557 1 1 33 GLU N N -0.985 -7.034 2.543 1.00 . A A . 33 GLU N 1 1
1 558 1 1 33 GLU O O 1.356 -6.399 3.843 1.00 . A A . 33 GLU O 1 1
1 559 1 1 33 GLU OE1 O 0.845 -10.954 0.251 1.00 . A A . 33 GLU OE1 1 1
1 560 1 1 33 GLU OE2 O 2.646 -10.946 1.487 1.00 . A A . 33 GLU OE2 1 1
1 561 1 1 34 LEU C C 3.693 -8.374 5.591 1.00 . A A . 34 LEU C 1 1
1 562 1 1 34 LEU CA C 2.386 -7.726 6.067 1.00 . A A . 34 LEU CA 1 1
1 563 1 1 34 LEU CB C 2.131 -8.092 7.535 1.00 . A A . 34 LEU CB 1 1
1 564 1 1 34 LEU CD1 C 3.409 -6.192 8.604 1.00 . A A . 34 LEU CD1 1 1
1 565 1 1 34 LEU CD2 C 2.979 -8.304 9.902 1.00 . A A . 34 LEU CD2 1 1
1 566 1 1 34 LEU CG C 3.251 -7.709 8.522 1.00 . A A . 34 LEU CG 1 1
1 567 1 1 34 LEU H H 0.797 -8.993 5.461 1.00 . A A . 34 LEU H 1 1
1 568 1 1 34 LEU HA H 2.477 -6.651 5.984 1.00 . A A . 34 LEU HA 1 1
1 569 1 1 34 LEU HB2 H 1.219 -7.603 7.848 1.00 . A A . 34 LEU HB2 1 1
1 570 1 1 34 LEU HB3 H 1.979 -9.162 7.593 1.00 . A A . 34 LEU HB3 1 1
1 571 1 1 34 LEU HD11 H 3.668 -5.804 7.630 1.00 . A A . 34 LEU HD11 1 1
1 572 1 1 34 LEU HD12 H 4.192 -5.947 9.307 1.00 . A A . 34 LEU HD12 1 1
1 573 1 1 34 LEU HD13 H 2.479 -5.747 8.933 1.00 . A A . 34 LEU HD13 1 1
1 574 1 1 34 LEU HD21 H 2.923 -9.381 9.827 1.00 . A A . 34 LEU HD21 1 1
1 575 1 1 34 LEU HD22 H 2.043 -7.923 10.284 1.00 . A A . 34 LEU HD22 1 1
1 576 1 1 34 LEU HD23 H 3.778 -8.035 10.578 1.00 . A A . 34 LEU HD23 1 1
1 577 1 1 34 LEU HG H 4.186 -8.117 8.164 1.00 . A A . 34 LEU HG 1 1
1 578 1 1 34 LEU N N 1.251 -8.152 5.245 1.00 . A A . 34 LEU N 1 1
1 579 1 1 34 LEU O O 3.755 -9.588 5.382 1.00 . A A . 34 LEU O 1 1
1 580 1 1 35 ILE C C 7.033 -8.051 6.213 1.00 . A A . 35 ILE C 1 1
1 581 1 1 35 ILE CA C 6.054 -8.043 5.023 1.00 . A A . 35 ILE CA 1 1
1 582 1 1 35 ILE CB C 6.637 -7.174 3.875 1.00 . A A . 35 ILE CB 1 1
1 583 1 1 35 ILE CD1 C 5.342 -8.479 2.085 1.00 . A A . 35 ILE CD1 1 1
1 584 1 1 35 ILE CG1 C 5.658 -7.122 2.690 1.00 . A A . 35 ILE CG1 1 1
1 585 1 1 35 ILE CG2 C 7.996 -7.707 3.420 1.00 . A A . 35 ILE CG2 1 1
1 586 1 1 35 ILE H H 4.603 -6.600 5.581 1.00 . A A . 35 ILE H 1 1
1 587 1 1 35 ILE HA H 5.944 -9.056 4.658 1.00 . A A . 35 ILE HA 1 1
1 588 1 1 35 ILE HB H 6.782 -6.172 4.252 1.00 . A A . 35 ILE HB 1 1
1 589 1 1 35 ILE HD11 H 6.249 -8.929 1.711 1.00 . A A . 35 ILE HD11 1 1
1 590 1 1 35 ILE HD12 H 4.642 -8.355 1.271 1.00 . A A . 35 ILE HD12 1 1
1 591 1 1 35 ILE HD13 H 4.906 -9.118 2.839 1.00 . A A . 35 ILE HD13 1 1
1 592 1 1 35 ILE HG12 H 4.727 -6.684 3.018 1.00 . A A . 35 ILE HG12 1 1
1 593 1 1 35 ILE HG13 H 6.081 -6.504 1.909 1.00 . A A . 35 ILE HG13 1 1
1 594 1 1 35 ILE HG21 H 8.384 -7.082 2.628 1.00 . A A . 35 ILE HG21 1 1
1 595 1 1 35 ILE HG22 H 7.884 -8.718 3.057 1.00 . A A . 35 ILE HG22 1 1
1 596 1 1 35 ILE HG23 H 8.685 -7.700 4.253 1.00 . A A . 35 ILE HG23 1 1
1 597 1 1 35 ILE N N 4.731 -7.559 5.430 1.00 . A A . 35 ILE N 1 1
1 598 1 1 35 ILE O O 7.640 -9.076 6.528 1.00 . A A . 35 ILE O 1 1
1 599 1 1 36 SER C C 7.331 -6.177 9.247 1.00 . A A . 36 SER C 1 1
1 600 1 1 36 SER CA C 8.067 -6.785 8.049 1.00 . A A . 36 SER CA 1 1
1 601 1 1 36 SER CB C 9.297 -5.931 7.706 1.00 . A A . 36 SER CB 1 1
1 602 1 1 36 SER H H 6.657 -6.123 6.594 1.00 . A A . 36 SER H 1 1
1 603 1 1 36 SER HA H 8.398 -7.780 8.319 1.00 . A A . 36 SER HA 1 1
1 604 1 1 36 SER HB2 H 9.841 -6.399 6.900 1.00 . A A . 36 SER HB2 1 1
1 605 1 1 36 SER HB3 H 8.975 -4.946 7.398 1.00 . A A . 36 SER HB3 1 1
1 606 1 1 36 SER HG H 10.787 -6.542 8.838 1.00 . A A . 36 SER HG 1 1
1 607 1 1 36 SER N N 7.173 -6.906 6.882 1.00 . A A . 36 SER N 1 1
1 608 1 1 36 SER O O 6.455 -5.327 9.084 1.00 . A A . 36 SER O 1 1
1 609 1 1 36 SER OG O 10.166 -5.798 8.823 1.00 . A A . 36 SER OG 1 1
1 610 1 1 37 GLU C C 7.961 -6.246 12.890 1.00 . A A . 37 GLU C 1 1
1 611 1 1 37 GLU CA C 7.026 -6.163 11.676 1.00 . A A . 37 GLU CA 1 1
1 612 1 1 37 GLU CB C 5.764 -7.004 11.920 1.00 . A A . 37 GLU CB 1 1
1 613 1 1 37 GLU CD C 3.738 -7.441 13.381 1.00 . A A . 37 GLU CD 1 1
1 614 1 1 37 GLU CG C 5.073 -6.724 13.251 1.00 . A A . 37 GLU CG 1 1
1 615 1 1 37 GLU H H 8.433 -7.255 10.518 1.00 . A A . 37 GLU H 1 1
1 616 1 1 37 GLU HA H 6.735 -5.130 11.536 1.00 . A A . 37 GLU HA 1 1
1 617 1 1 37 GLU HB2 H 5.059 -6.805 11.127 1.00 . A A . 37 GLU HB2 1 1
1 618 1 1 37 GLU HB3 H 6.033 -8.052 11.892 1.00 . A A . 37 GLU HB3 1 1
1 619 1 1 37 GLU HG2 H 5.719 -7.054 14.053 1.00 . A A . 37 GLU HG2 1 1
1 620 1 1 37 GLU HG3 H 4.909 -5.660 13.341 1.00 . A A . 37 GLU HG3 1 1
1 621 1 1 37 GLU N N 7.694 -6.614 10.450 1.00 . A A . 37 GLU N 1 1
1 622 1 1 37 GLU O O 8.469 -7.320 13.220 1.00 . A A . 37 GLU O 1 1
1 623 1 1 37 GLU OE1 O 3.734 -8.678 13.551 1.00 . A A . 37 GLU OE1 1 1
1 624 1 1 37 GLU OE2 O 2.684 -6.772 13.305 1.00 . A A . 37 GLU OE2 1 1
1 625 1 1 38 THR C C 8.750 -3.825 15.613 1.00 . A A . 38 THR C 1 1
1 626 1 1 38 THR CA C 9.041 -5.058 14.748 1.00 . A A . 38 THR CA 1 1
1 627 1 1 38 THR CB C 10.547 -5.066 14.387 1.00 . A A . 38 THR CB 1 1
1 628 1 1 38 THR CG2 C 10.904 -3.894 13.479 1.00 . A A . 38 THR CG2 1 1
1 629 1 1 38 THR H H 7.780 -4.279 13.218 1.00 . A A . 38 THR H 1 1
1 630 1 1 38 THR HA H 8.834 -5.944 15.335 1.00 . A A . 38 THR HA 1 1
1 631 1 1 38 THR HB H 10.765 -5.982 13.867 1.00 . A A . 38 THR HB 1 1
1 632 1 1 38 THR HG1 H 12.267 -4.827 15.342 1.00 . A A . 38 THR HG1 1 1
1 633 1 1 38 THR HG21 H 10.659 -2.965 13.974 1.00 . A A . 38 THR HG21 1 1
1 634 1 1 38 THR HG22 H 10.345 -3.969 12.558 1.00 . A A . 38 THR HG22 1 1
1 635 1 1 38 THR HG23 H 11.962 -3.915 13.259 1.00 . A A . 38 THR HG23 1 1
1 636 1 1 38 THR N N 8.189 -5.108 13.547 1.00 . A A . 38 THR N 1 1
1 637 1 1 38 THR O O 8.201 -2.824 15.137 1.00 . A A . 38 THR O 1 1
1 638 1 1 38 THR OG1 O 11.346 -5.012 15.580 1.00 . A A . 38 THR OG1 1 1
1 639 1 1 39 GLY C C 10.096 -2.647 18.795 1.00 . A A . 39 GLY C 1 1
1 640 1 1 39 GLY CA C 8.938 -2.799 17.815 1.00 . A A . 39 GLY CA 1 1
1 641 1 1 39 GLY H H 9.563 -4.729 17.200 1.00 . A A . 39 GLY H 1 1
1 642 1 1 39 GLY HA2 H 8.831 -1.880 17.254 1.00 . A A . 39 GLY HA2 1 1
1 643 1 1 39 GLY HA3 H 8.030 -2.972 18.375 1.00 . A A . 39 GLY HA3 1 1
1 644 1 1 39 GLY N N 9.134 -3.905 16.886 1.00 . A A . 39 GLY N 1 1
1 645 1 1 39 GLY O O 10.378 -3.554 19.582 1.00 . A A . 39 GLY O 1 1
1 646 1 1 40 GLY C C 11.587 -0.543 20.908 1.00 . A A . 40 GLY C 1 1
1 647 1 1 40 GLY CA C 11.925 -1.268 19.608 1.00 . A A . 40 GLY CA 1 1
1 648 1 1 40 GLY H H 10.481 -0.802 18.125 1.00 . A A . 40 GLY H 1 1
1 649 1 1 40 GLY HA2 H 12.377 -2.219 19.852 1.00 . A A . 40 GLY HA2 1 1
1 650 1 1 40 GLY HA3 H 12.644 -0.677 19.059 1.00 . A A . 40 GLY HA3 1 1
1 651 1 1 40 GLY N N 10.769 -1.500 18.750 1.00 . A A . 40 GLY N 1 1
1 652 1 1 40 GLY O O 10.426 -0.490 21.323 1.00 . A A . 40 GLY O 1 1
1 653 1 1 41 SER C C 11.517 1.922 22.755 1.00 . A A . 41 SER C 1 1
1 654 1 1 41 SER CA C 12.454 0.708 22.836 1.00 . A A . 41 SER CA 1 1
1 655 1 1 41 SER CB C 13.820 1.164 23.360 1.00 . A A . 41 SER CB 1 1
1 656 1 1 41 SER H H 13.500 -0.021 21.132 1.00 . A A . 41 SER H 1 1
1 657 1 1 41 SER HA H 12.037 -0.004 23.534 1.00 . A A . 41 SER HA 1 1
1 658 1 1 41 SER HB2 H 13.691 1.676 24.302 1.00 . A A . 41 SER HB2 1 1
1 659 1 1 41 SER HB3 H 14.456 0.302 23.506 1.00 . A A . 41 SER HB3 1 1
1 660 1 1 41 SER HG H 15.053 1.544 21.876 1.00 . A A . 41 SER HG 1 1
1 661 1 1 41 SER N N 12.609 0.024 21.542 1.00 . A A . 41 SER N 1 1
1 662 1 1 41 SER O O 10.712 2.152 23.657 1.00 . A A . 41 SER O 1 1
1 663 1 1 41 SER OG O 14.453 2.047 22.444 1.00 . A A . 41 SER OG 1 1
1 664 1 1 42 HIS C C 10.221 4.065 20.121 1.00 . A A . 42 HIS C 1 1
1 665 1 1 42 HIS CA C 10.819 3.924 21.532 1.00 . A A . 42 HIS CA 1 1
1 666 1 1 42 HIS CB C 11.669 5.161 21.849 1.00 . A A . 42 HIS CB 1 1
1 667 1 1 42 HIS CD2 C 14.064 4.955 20.865 1.00 . A A . 42 HIS CD2 1 1
1 668 1 1 42 HIS CE1 C 13.769 6.165 19.062 1.00 . A A . 42 HIS CE1 1 1
1 669 1 1 42 HIS CG C 12.782 5.392 20.873 1.00 . A A . 42 HIS CG 1 1
1 670 1 1 42 HIS H H 12.273 2.461 20.985 1.00 . A A . 42 HIS H 1 1
1 671 1 1 42 HIS HA H 10.007 3.873 22.243 1.00 . A A . 42 HIS HA 1 1
1 672 1 1 42 HIS HB2 H 11.037 6.036 21.843 1.00 . A A . 42 HIS HB2 1 1
1 673 1 1 42 HIS HB3 H 12.106 5.048 22.831 1.00 . A A . 42 HIS HB3 1 1
1 674 1 1 42 HIS HD1 H 11.811 6.609 19.449 1.00 . A A . 42 HIS HD1 1 1
1 675 1 1 42 HIS HD2 H 14.534 4.331 21.612 1.00 . A A . 42 HIS HD2 1 1
1 676 1 1 42 HIS HE1 H 13.946 6.677 18.128 1.00 . A A . 42 HIS HE1 1 1
1 677 1 1 42 HIS HE2 H 15.611 5.405 19.520 1.00 . A A . 42 HIS HE2 1 1
1 678 1 1 42 HIS N N 11.629 2.704 21.683 1.00 . A A . 42 HIS N 1 1
1 679 1 1 42 HIS ND1 N 12.633 6.148 19.729 1.00 . A A . 42 HIS ND1 1 1
1 680 1 1 42 HIS NE2 N 14.652 5.451 19.728 1.00 . A A . 42 HIS NE2 1 1
1 681 1 1 42 HIS O O 9.362 4.917 19.888 1.00 . A A . 42 HIS O 1 1
1 682 1 1 43 ASP C C 9.694 2.041 17.225 1.00 . A A . 43 ASP C 1 1
1 683 1 1 43 ASP CA C 10.266 3.361 17.778 1.00 . A A . 43 ASP CA 1 1
1 684 1 1 43 ASP CB C 11.469 3.816 16.942 1.00 . A A . 43 ASP CB 1 1
1 685 1 1 43 ASP CG C 11.127 4.016 15.477 1.00 . A A . 43 ASP CG 1 1
1 686 1 1 43 ASP H H 11.299 2.524 19.435 1.00 . A A . 43 ASP H 1 1
1 687 1 1 43 ASP HA H 9.498 4.122 17.721 1.00 . A A . 43 ASP HA 1 1
1 688 1 1 43 ASP HB2 H 11.836 4.754 17.335 1.00 . A A . 43 ASP HB2 1 1
1 689 1 1 43 ASP HB3 H 12.252 3.073 17.017 1.00 . A A . 43 ASP HB3 1 1
1 690 1 1 43 ASP N N 10.676 3.237 19.183 1.00 . A A . 43 ASP N 1 1
1 691 1 1 43 ASP O O 10.047 0.953 17.682 1.00 . A A . 43 ASP O 1 1
1 692 1 1 43 ASP OD1 O 10.421 4.996 15.157 1.00 . A A . 43 ASP OD1 1 1
1 693 1 1 43 ASP OD2 O 11.559 3.195 14.643 1.00 . A A . 43 ASP OD2 1 1
1 694 1 1 44 LYS C C 8.641 0.940 14.095 1.00 . A A . 44 LYS C 1 1
1 695 1 1 44 LYS CA C 8.211 0.991 15.568 1.00 . A A . 44 LYS CA 1 1
1 696 1 1 44 LYS CB C 6.680 1.053 15.648 1.00 . A A . 44 LYS CB 1 1
1 697 1 1 44 LYS CD C 6.366 -0.383 17.715 1.00 . A A . 44 LYS CD 1 1
1 698 1 1 44 LYS CE C 5.693 -0.479 19.080 1.00 . A A . 44 LYS CE 1 1
1 699 1 1 44 LYS CG C 6.118 0.978 17.065 1.00 . A A . 44 LYS CG 1 1
1 700 1 1 44 LYS H H 8.537 3.055 15.949 1.00 . A A . 44 LYS H 1 1
1 701 1 1 44 LYS HA H 8.557 0.094 16.067 1.00 . A A . 44 LYS HA 1 1
1 702 1 1 44 LYS HB2 H 6.348 1.982 15.204 1.00 . A A . 44 LYS HB2 1 1
1 703 1 1 44 LYS HB3 H 6.270 0.232 15.079 1.00 . A A . 44 LYS HB3 1 1
1 704 1 1 44 LYS HD2 H 5.971 -1.158 17.073 1.00 . A A . 44 LYS HD2 1 1
1 705 1 1 44 LYS HD3 H 7.431 -0.526 17.837 1.00 . A A . 44 LYS HD3 1 1
1 706 1 1 44 LYS HE2 H 6.117 0.273 19.731 1.00 . A A . 44 LYS HE2 1 1
1 707 1 1 44 LYS HE3 H 4.635 -0.293 18.964 1.00 . A A . 44 LYS HE3 1 1
1 708 1 1 44 LYS HG2 H 6.587 1.743 17.665 1.00 . A A . 44 LYS HG2 1 1
1 709 1 1 44 LYS HG3 H 5.052 1.159 17.026 1.00 . A A . 44 LYS HG3 1 1
1 710 1 1 44 LYS HZ1 H 5.531 -2.562 19.072 1.00 . A A . 44 LYS HZ1 1 1
1 711 1 1 44 LYS HZ2 H 5.357 -1.863 20.600 1.00 . A A . 44 LYS HZ2 1 1
1 712 1 1 44 LYS HZ3 H 6.887 -1.983 19.899 1.00 . A A . 44 LYS HZ3 1 1
1 713 1 1 44 LYS N N 8.802 2.155 16.241 1.00 . A A . 44 LYS N 1 1
1 714 1 1 44 LYS NZ N 5.880 -1.813 19.704 1.00 . A A . 44 LYS NZ 1 1
1 715 1 1 44 LYS O O 8.993 1.965 13.508 1.00 . A A . 44 LYS O 1 1
1 716 1 1 45 ARG C C 8.220 -1.512 11.377 1.00 . A A . 45 ARG C 1 1
1 717 1 1 45 ARG CA C 8.985 -0.377 12.078 1.00 . A A . 45 ARG CA 1 1
1 718 1 1 45 ARG CB C 10.503 -0.584 11.962 1.00 . A A . 45 ARG CB 1 1
1 719 1 1 45 ARG CD C 10.699 1.214 10.200 1.00 . A A . 45 ARG CD 1 1
1 720 1 1 45 ARG CG C 11.074 -0.214 10.596 1.00 . A A . 45 ARG CG 1 1
1 721 1 1 45 ARG CZ C 11.569 3.314 11.117 1.00 . A A . 45 ARG CZ 1 1
1 722 1 1 45 ARG H H 8.329 -1.041 13.995 1.00 . A A . 45 ARG H 1 1
1 723 1 1 45 ARG HA H 8.728 0.552 11.588 1.00 . A A . 45 ARG HA 1 1
1 724 1 1 45 ARG HB2 H 10.995 0.024 12.708 1.00 . A A . 45 ARG HB2 1 1
1 725 1 1 45 ARG HB3 H 10.732 -1.623 12.154 1.00 . A A . 45 ARG HB3 1 1
1 726 1 1 45 ARG HD2 H 11.277 1.497 9.331 1.00 . A A . 45 ARG HD2 1 1
1 727 1 1 45 ARG HD3 H 9.646 1.240 9.950 1.00 . A A . 45 ARG HD3 1 1
1 728 1 1 45 ARG HE H 10.609 1.959 12.170 1.00 . A A . 45 ARG HE 1 1
1 729 1 1 45 ARG HG2 H 12.151 -0.298 10.629 1.00 . A A . 45 ARG HG2 1 1
1 730 1 1 45 ARG HG3 H 10.682 -0.897 9.855 1.00 . A A . 45 ARG HG3 1 1
1 731 1 1 45 ARG HH11 H 11.997 3.015 9.194 1.00 . A A . 45 ARG HH11 1 1
1 732 1 1 45 ARG HH12 H 12.551 4.509 9.864 1.00 . A A . 45 ARG HH12 1 1
1 733 1 1 45 ARG HH21 H 11.302 3.868 13.009 1.00 . A A . 45 ARG HH21 1 1
1 734 1 1 45 ARG HH22 H 12.151 4.994 12.007 1.00 . A A . 45 ARG HH22 1 1
1 735 1 1 45 ARG N N 8.604 -0.246 13.489 1.00 . A A . 45 ARG N 1 1
1 736 1 1 45 ARG NE N 10.952 2.175 11.277 1.00 . A A . 45 ARG NE 1 1
1 737 1 1 45 ARG NH1 N 12.076 3.638 9.969 1.00 . A A . 45 ARG NH1 1 1
1 738 1 1 45 ARG NH2 N 11.685 4.121 12.119 1.00 . A A . 45 ARG NH2 1 1
1 739 1 1 45 ARG O O 8.572 -2.689 11.489 1.00 . A A . 45 ARG O 1 1
1 740 1 1 46 PHE C C 6.391 -1.839 8.418 1.00 . A A . 46 PHE C 1 1
1 741 1 1 46 PHE CA C 6.316 -2.090 9.932 1.00 . A A . 46 PHE CA 1 1
1 742 1 1 46 PHE CB C 4.854 -1.958 10.391 1.00 . A A . 46 PHE CB 1 1
1 743 1 1 46 PHE CD1 C 5.232 -1.610 12.865 1.00 . A A . 46 PHE CD1 1 1
1 744 1 1 46 PHE CD2 C 3.754 -3.349 12.176 1.00 . A A . 46 PHE CD2 1 1
1 745 1 1 46 PHE CE1 C 5.003 -1.934 14.187 1.00 . A A . 46 PHE CE1 1 1
1 746 1 1 46 PHE CE2 C 3.522 -3.675 13.498 1.00 . A A . 46 PHE CE2 1 1
1 747 1 1 46 PHE CG C 4.611 -2.314 11.841 1.00 . A A . 46 PHE CG 1 1
1 748 1 1 46 PHE CZ C 4.147 -2.968 14.504 1.00 . A A . 46 PHE CZ 1 1
1 749 1 1 46 PHE H H 6.932 -0.185 10.628 1.00 . A A . 46 PHE H 1 1
1 750 1 1 46 PHE HA H 6.667 -3.093 10.141 1.00 . A A . 46 PHE HA 1 1
1 751 1 1 46 PHE HB2 H 4.534 -0.936 10.248 1.00 . A A . 46 PHE HB2 1 1
1 752 1 1 46 PHE HB3 H 4.237 -2.605 9.782 1.00 . A A . 46 PHE HB3 1 1
1 753 1 1 46 PHE HD1 H 5.902 -0.799 12.620 1.00 . A A . 46 PHE HD1 1 1
1 754 1 1 46 PHE HD2 H 3.262 -3.907 11.390 1.00 . A A . 46 PHE HD2 1 1
1 755 1 1 46 PHE HE1 H 5.494 -1.381 14.972 1.00 . A A . 46 PHE HE1 1 1
1 756 1 1 46 PHE HE2 H 2.850 -4.484 13.743 1.00 . A A . 46 PHE HE2 1 1
1 757 1 1 46 PHE HZ H 3.965 -3.222 15.538 1.00 . A A . 46 PHE HZ 1 1
1 758 1 1 46 PHE N N 7.161 -1.138 10.663 1.00 . A A . 46 PHE N 1 1
1 759 1 1 46 PHE O O 6.506 -0.696 7.976 1.00 . A A . 46 PHE O 1 1
1 760 1 1 47 VAL C C 5.192 -3.641 5.548 1.00 . A A . 47 VAL C 1 1
1 761 1 1 47 VAL CA C 6.331 -2.812 6.163 1.00 . A A . 47 VAL CA 1 1
1 762 1 1 47 VAL CB C 7.680 -3.295 5.565 1.00 . A A . 47 VAL CB 1 1
1 763 1 1 47 VAL CG1 C 7.679 -3.175 4.042 1.00 . A A . 47 VAL CG1 1 1
1 764 1 1 47 VAL CG2 C 8.852 -2.525 6.168 1.00 . A A . 47 VAL CG2 1 1
1 765 1 1 47 VAL H H 6.245 -3.794 8.045 1.00 . A A . 47 VAL H 1 1
1 766 1 1 47 VAL HA H 6.191 -1.773 5.895 1.00 . A A . 47 VAL HA 1 1
1 767 1 1 47 VAL HB H 7.804 -4.341 5.814 1.00 . A A . 47 VAL HB 1 1
1 768 1 1 47 VAL HG11 H 7.519 -2.144 3.760 1.00 . A A . 47 VAL HG11 1 1
1 769 1 1 47 VAL HG12 H 6.887 -3.786 3.634 1.00 . A A . 47 VAL HG12 1 1
1 770 1 1 47 VAL HG13 H 8.629 -3.513 3.651 1.00 . A A . 47 VAL HG13 1 1
1 771 1 1 47 VAL HG21 H 9.778 -2.889 5.747 1.00 . A A . 47 VAL HG21 1 1
1 772 1 1 47 VAL HG22 H 8.864 -2.669 7.239 1.00 . A A . 47 VAL HG22 1 1
1 773 1 1 47 VAL HG23 H 8.747 -1.472 5.948 1.00 . A A . 47 VAL HG23 1 1
1 774 1 1 47 VAL N N 6.317 -2.911 7.631 1.00 . A A . 47 VAL N 1 1
1 775 1 1 47 VAL O O 5.119 -4.852 5.760 1.00 . A A . 47 VAL O 1 1
1 776 1 1 48 MET C C 3.292 -3.669 2.624 1.00 . A A . 48 MET C 1 1
1 777 1 1 48 MET CA C 3.165 -3.664 4.159 1.00 . A A . 48 MET CA 1 1
1 778 1 1 48 MET CB C 1.857 -2.966 4.570 1.00 . A A . 48 MET CB 1 1
1 779 1 1 48 MET CE C -0.360 -4.847 6.149 1.00 . A A . 48 MET CE 1 1
1 780 1 1 48 MET CG C 1.634 -2.906 6.077 1.00 . A A . 48 MET CG 1 1
1 781 1 1 48 MET H H 4.442 -2.025 4.635 1.00 . A A . 48 MET H 1 1
1 782 1 1 48 MET HA H 3.142 -4.687 4.511 1.00 . A A . 48 MET HA 1 1
1 783 1 1 48 MET HB2 H 1.868 -1.953 4.190 1.00 . A A . 48 MET HB2 1 1
1 784 1 1 48 MET HB3 H 1.026 -3.496 4.126 1.00 . A A . 48 MET HB3 1 1
1 785 1 1 48 MET HE1 H -0.306 -4.900 5.071 1.00 . A A . 48 MET HE1 1 1
1 786 1 1 48 MET HE2 H -1.034 -4.054 6.437 1.00 . A A . 48 MET HE2 1 1
1 787 1 1 48 MET HE3 H -0.721 -5.787 6.538 1.00 . A A . 48 MET HE3 1 1
1 788 1 1 48 MET HG2 H 2.526 -2.513 6.542 1.00 . A A . 48 MET HG2 1 1
1 789 1 1 48 MET HG3 H 0.806 -2.240 6.279 1.00 . A A . 48 MET HG3 1 1
1 790 1 1 48 MET N N 4.313 -2.988 4.787 1.00 . A A . 48 MET N 1 1
1 791 1 1 48 MET O O 3.908 -2.774 2.040 1.00 . A A . 48 MET O 1 1
1 792 1 1 48 MET SD S 1.271 -4.514 6.813 1.00 . A A . 48 MET SD 1 1
1 793 1 1 49 GLU C C 1.326 -4.660 -0.086 1.00 . A A . 49 GLU C 1 1
1 794 1 1 49 GLU CA C 2.736 -4.796 0.512 1.00 . A A . 49 GLU CA 1 1
1 795 1 1 49 GLU CB C 3.343 -6.146 0.099 1.00 . A A . 49 GLU CB 1 1
1 796 1 1 49 GLU CD C 3.985 -7.719 -1.790 1.00 . A A . 49 GLU CD 1 1
1 797 1 1 49 GLU CG C 3.465 -6.340 -1.410 1.00 . A A . 49 GLU CG 1 1
1 798 1 1 49 GLU H H 2.244 -5.370 2.499 1.00 . A A . 49 GLU H 1 1
1 799 1 1 49 GLU HA H 3.357 -3.999 0.124 1.00 . A A . 49 GLU HA 1 1
1 800 1 1 49 GLU HB2 H 4.333 -6.227 0.528 1.00 . A A . 49 GLU HB2 1 1
1 801 1 1 49 GLU HB3 H 2.726 -6.941 0.494 1.00 . A A . 49 GLU HB3 1 1
1 802 1 1 49 GLU HG2 H 2.489 -6.204 -1.855 1.00 . A A . 49 GLU HG2 1 1
1 803 1 1 49 GLU HG3 H 4.142 -5.592 -1.802 1.00 . A A . 49 GLU HG3 1 1
1 804 1 1 49 GLU N N 2.707 -4.680 1.979 1.00 . A A . 49 GLU N 1 1
1 805 1 1 49 GLU O O 0.376 -5.291 0.389 1.00 . A A . 49 GLU O 1 1
1 806 1 1 49 GLU OE1 O 3.161 -8.641 -1.975 1.00 . A A . 49 GLU OE1 1 1
1 807 1 1 49 GLU OE2 O 5.221 -7.889 -1.908 1.00 . A A . 49 GLU OE2 1 1
1 808 1 1 50 VAL C C -0.022 -4.071 -3.285 1.00 . A A . 50 VAL C 1 1
1 809 1 1 50 VAL CA C -0.087 -3.642 -1.808 1.00 . A A . 50 VAL CA 1 1
1 810 1 1 50 VAL CB C -0.565 -2.168 -1.718 1.00 . A A . 50 VAL CB 1 1
1 811 1 1 50 VAL CG1 C 0.422 -1.221 -2.401 1.00 . A A . 50 VAL CG1 1 1
1 812 1 1 50 VAL CG2 C -1.966 -2.017 -2.313 1.00 . A A . 50 VAL CG2 1 1
1 813 1 1 50 VAL H H 1.983 -3.343 -1.443 1.00 . A A . 50 VAL H 1 1
1 814 1 1 50 VAL HA H -0.819 -4.259 -1.306 1.00 . A A . 50 VAL HA 1 1
1 815 1 1 50 VAL HB H -0.616 -1.897 -0.671 1.00 . A A . 50 VAL HB 1 1
1 816 1 1 50 VAL HG11 H 0.045 -0.210 -2.353 1.00 . A A . 50 VAL HG11 1 1
1 817 1 1 50 VAL HG12 H 0.545 -1.510 -3.435 1.00 . A A . 50 VAL HG12 1 1
1 818 1 1 50 VAL HG13 H 1.378 -1.271 -1.898 1.00 . A A . 50 VAL HG13 1 1
1 819 1 1 50 VAL HG21 H -1.942 -2.272 -3.363 1.00 . A A . 50 VAL HG21 1 1
1 820 1 1 50 VAL HG22 H -2.299 -0.994 -2.201 1.00 . A A . 50 VAL HG22 1 1
1 821 1 1 50 VAL HG23 H -2.652 -2.675 -1.800 1.00 . A A . 50 VAL HG23 1 1
1 822 1 1 50 VAL N N 1.197 -3.837 -1.128 1.00 . A A . 50 VAL N 1 1
1 823 1 1 50 VAL O O 0.922 -3.740 -4.003 1.00 . A A . 50 VAL O 1 1
1 824 1 1 51 GLU C C -2.142 -4.384 -5.896 1.00 . A A . 51 GLU C 1 1
1 825 1 1 51 GLU CA C -1.136 -5.253 -5.124 1.00 . A A . 51 GLU CA 1 1
1 826 1 1 51 GLU CB C -1.562 -6.727 -5.201 1.00 . A A . 51 GLU CB 1 1
1 827 1 1 51 GLU CD C -2.420 -8.620 -6.670 1.00 . A A . 51 GLU CD 1 1
1 828 1 1 51 GLU CG C -1.836 -7.215 -6.624 1.00 . A A . 51 GLU CG 1 1
1 829 1 1 51 GLU H H -1.716 -5.103 -3.086 1.00 . A A . 51 GLU H 1 1
1 830 1 1 51 GLU HA H -0.160 -5.148 -5.582 1.00 . A A . 51 GLU HA 1 1
1 831 1 1 51 GLU HB2 H -0.775 -7.338 -4.779 1.00 . A A . 51 GLU HB2 1 1
1 832 1 1 51 GLU HB3 H -2.460 -6.861 -4.616 1.00 . A A . 51 GLU HB3 1 1
1 833 1 1 51 GLU HG2 H -2.536 -6.539 -7.095 1.00 . A A . 51 GLU HG2 1 1
1 834 1 1 51 GLU HG3 H -0.907 -7.206 -7.179 1.00 . A A . 51 GLU HG3 1 1
1 835 1 1 51 GLU N N -1.028 -4.825 -3.723 1.00 . A A . 51 GLU N 1 1
1 836 1 1 51 GLU O O -3.349 -4.450 -5.653 1.00 . A A . 51 GLU O 1 1
1 837 1 1 51 GLU OE1 O -3.635 -8.771 -6.424 1.00 . A A . 51 GLU OE1 1 1
1 838 1 1 51 GLU OE2 O -1.665 -9.573 -6.950 1.00 . A A . 51 GLU OE2 1 1
1 839 1 1 52 VAL C C -2.238 -3.029 -9.154 1.00 . A A . 52 VAL C 1 1
1 840 1 1 52 VAL CA C -2.486 -2.723 -7.668 1.00 . A A . 52 VAL CA 1 1
1 841 1 1 52 VAL CB C -2.218 -1.220 -7.409 1.00 . A A . 52 VAL CB 1 1
1 842 1 1 52 VAL CG1 C -3.253 -0.347 -8.118 1.00 . A A . 52 VAL CG1 1 1
1 843 1 1 52 VAL CG2 C -2.188 -0.927 -5.911 1.00 . A A . 52 VAL CG2 1 1
1 844 1 1 52 VAL H H -0.665 -3.517 -6.921 1.00 . A A . 52 VAL H 1 1
1 845 1 1 52 VAL HA H -3.523 -2.933 -7.432 1.00 . A A . 52 VAL HA 1 1
1 846 1 1 52 VAL HB H -1.245 -0.979 -7.816 1.00 . A A . 52 VAL HB 1 1
1 847 1 1 52 VAL HG11 H -3.224 -0.541 -9.181 1.00 . A A . 52 VAL HG11 1 1
1 848 1 1 52 VAL HG12 H -3.029 0.696 -7.939 1.00 . A A . 52 VAL HG12 1 1
1 849 1 1 52 VAL HG13 H -4.240 -0.572 -7.739 1.00 . A A . 52 VAL HG13 1 1
1 850 1 1 52 VAL HG21 H -1.396 -1.498 -5.446 1.00 . A A . 52 VAL HG21 1 1
1 851 1 1 52 VAL HG22 H -3.135 -1.201 -5.467 1.00 . A A . 52 VAL HG22 1 1
1 852 1 1 52 VAL HG23 H -2.009 0.126 -5.753 1.00 . A A . 52 VAL HG23 1 1
1 853 1 1 52 VAL N N -1.638 -3.567 -6.816 1.00 . A A . 52 VAL N 1 1
1 854 1 1 52 VAL O O -1.104 -2.940 -9.630 1.00 . A A . 52 VAL O 1 1
1 855 1 1 53 ASP C C -2.218 -4.969 -11.484 1.00 . A A . 53 ASP C 1 1
1 856 1 1 53 ASP CA C -3.183 -3.781 -11.295 1.00 . A A . 53 ASP CA 1 1
1 857 1 1 53 ASP CB C -2.718 -2.582 -12.136 1.00 . A A . 53 ASP CB 1 1
1 858 1 1 53 ASP CG C -3.758 -1.474 -12.193 1.00 . A A . 53 ASP CG 1 1
1 859 1 1 53 ASP H H -4.180 -3.430 -9.448 1.00 . A A . 53 ASP H 1 1
1 860 1 1 53 ASP HA H -4.167 -4.082 -11.631 1.00 . A A . 53 ASP HA 1 1
1 861 1 1 53 ASP HB2 H -1.811 -2.181 -11.706 1.00 . A A . 53 ASP HB2 1 1
1 862 1 1 53 ASP HB3 H -2.514 -2.912 -13.146 1.00 . A A . 53 ASP HB3 1 1
1 863 1 1 53 ASP N N -3.298 -3.404 -9.877 1.00 . A A . 53 ASP N 1 1
1 864 1 1 53 ASP O O -1.649 -5.162 -12.559 1.00 . A A . 53 ASP O 1 1
1 865 1 1 53 ASP OD1 O -4.817 -1.684 -12.815 1.00 . A A . 53 ASP OD1 1 1
1 866 1 1 53 ASP OD2 O -3.520 -0.387 -11.633 1.00 . A A . 53 ASP OD2 1 1
1 867 1 1 54 GLY C C 0.288 -6.534 -9.993 1.00 . A A . 54 GLY C 1 1
1 868 1 1 54 GLY CA C -1.117 -6.893 -10.475 1.00 . A A . 54 GLY CA 1 1
1 869 1 1 54 GLY H H -2.564 -5.597 -9.615 1.00 . A A . 54 GLY H 1 1
1 870 1 1 54 GLY HA2 H -1.504 -7.682 -9.849 1.00 . A A . 54 GLY HA2 1 1
1 871 1 1 54 GLY HA3 H -1.055 -7.258 -11.491 1.00 . A A . 54 GLY HA3 1 1
1 872 1 1 54 GLY N N -2.047 -5.768 -10.430 1.00 . A A . 54 GLY N 1 1
1 873 1 1 54 GLY O O 1.117 -7.415 -9.753 1.00 . A A . 54 GLY O 1 1
1 874 1 1 55 GLN C C 1.953 -4.602 -7.895 1.00 . A A . 55 GLN C 1 1
1 875 1 1 55 GLN CA C 1.871 -4.747 -9.422 1.00 . A A . 55 GLN CA 1 1
1 876 1 1 55 GLN CB C 2.143 -3.391 -10.087 1.00 . A A . 55 GLN CB 1 1
1 877 1 1 55 GLN CD C 2.139 -2.041 -12.230 1.00 . A A . 55 GLN CD 1 1
1 878 1 1 55 GLN CG C 2.061 -3.425 -11.609 1.00 . A A . 55 GLN CG 1 1
1 879 1 1 55 GLN H H -0.163 -4.588 -10.004 1.00 . A A . 55 GLN H 1 1
1 880 1 1 55 GLN HA H 2.617 -5.458 -9.751 1.00 . A A . 55 GLN HA 1 1
1 881 1 1 55 GLN HB2 H 1.419 -2.674 -9.726 1.00 . A A . 55 GLN HB2 1 1
1 882 1 1 55 GLN HB3 H 3.134 -3.060 -9.809 1.00 . A A . 55 GLN HB3 1 1
1 883 1 1 55 GLN HE21 H 0.168 -1.859 -12.149 1.00 . A A . 55 GLN HE21 1 1
1 884 1 1 55 GLN HE22 H 1.023 -0.523 -12.825 1.00 . A A . 55 GLN HE22 1 1
1 885 1 1 55 GLN HG2 H 2.882 -4.018 -11.987 1.00 . A A . 55 GLN HG2 1 1
1 886 1 1 55 GLN HG3 H 1.125 -3.884 -11.899 1.00 . A A . 55 GLN HG3 1 1
1 887 1 1 55 GLN N N 0.551 -5.238 -9.837 1.00 . A A . 55 GLN N 1 1
1 888 1 1 55 GLN NE2 N 0.996 -1.410 -12.418 1.00 . A A . 55 GLN NE2 1 1
1 889 1 1 55 GLN O O 1.034 -4.082 -7.267 1.00 . A A . 55 GLN O 1 1
1 890 1 1 55 GLN OE1 O 3.217 -1.539 -12.533 1.00 . A A . 55 GLN OE1 1 1
1 891 1 1 56 LYS C C 4.156 -3.869 -5.404 1.00 . A A . 56 LYS C 1 1
1 892 1 1 56 LYS CA C 3.221 -5.008 -5.840 1.00 . A A . 56 LYS CA 1 1
1 893 1 1 56 LYS CB C 3.744 -6.352 -5.301 1.00 . A A . 56 LYS CB 1 1
1 894 1 1 56 LYS CD C 2.483 -8.020 -6.749 1.00 . A A . 56 LYS CD 1 1
1 895 1 1 56 LYS CE C 1.481 -9.168 -6.751 1.00 . A A . 56 LYS CE 1 1
1 896 1 1 56 LYS CG C 2.718 -7.487 -5.336 1.00 . A A . 56 LYS CG 1 1
1 897 1 1 56 LYS H H 3.780 -5.427 -7.850 1.00 . A A . 56 LYS H 1 1
1 898 1 1 56 LYS HA H 2.246 -4.826 -5.408 1.00 . A A . 56 LYS HA 1 1
1 899 1 1 56 LYS HB2 H 4.598 -6.652 -5.890 1.00 . A A . 56 LYS HB2 1 1
1 900 1 1 56 LYS HB3 H 4.061 -6.217 -4.274 1.00 . A A . 56 LYS HB3 1 1
1 901 1 1 56 LYS HD2 H 2.101 -7.222 -7.370 1.00 . A A . 56 LYS HD2 1 1
1 902 1 1 56 LYS HD3 H 3.423 -8.372 -7.151 1.00 . A A . 56 LYS HD3 1 1
1 903 1 1 56 LYS HE2 H 1.846 -9.948 -6.099 1.00 . A A . 56 LYS HE2 1 1
1 904 1 1 56 LYS HE3 H 0.536 -8.802 -6.375 1.00 . A A . 56 LYS HE3 1 1
1 905 1 1 56 LYS HG2 H 3.071 -8.297 -4.713 1.00 . A A . 56 LYS HG2 1 1
1 906 1 1 56 LYS HG3 H 1.779 -7.118 -4.940 1.00 . A A . 56 LYS HG3 1 1
1 907 1 1 56 LYS HZ1 H 0.914 -9.008 -8.759 1.00 . A A . 56 LYS HZ1 1 1
1 908 1 1 56 LYS HZ2 H 0.577 -10.511 -8.066 1.00 . A A . 56 LYS HZ2 1 1
1 909 1 1 56 LYS HZ3 H 2.162 -10.115 -8.484 1.00 . A A . 56 LYS HZ3 1 1
1 910 1 1 56 LYS N N 3.055 -5.058 -7.299 1.00 . A A . 56 LYS N 1 1
1 911 1 1 56 LYS NZ N 1.272 -9.738 -8.109 1.00 . A A . 56 LYS NZ 1 1
1 912 1 1 56 LYS O O 5.299 -3.771 -5.860 1.00 . A A . 56 LYS O 1 1
1 913 1 1 57 PHE C C 4.514 -2.038 -2.418 1.00 . A A . 57 PHE C 1 1
1 914 1 1 57 PHE CA C 4.444 -1.911 -3.950 1.00 . A A . 57 PHE CA 1 1
1 915 1 1 57 PHE CB C 3.827 -0.555 -4.330 1.00 . A A . 57 PHE CB 1 1
1 916 1 1 57 PHE CD1 C 2.609 -0.741 -6.528 1.00 . A A . 57 PHE CD1 1 1
1 917 1 1 57 PHE CD2 C 4.744 0.329 -6.509 1.00 . A A . 57 PHE CD2 1 1
1 918 1 1 57 PHE CE1 C 2.512 -0.526 -7.889 1.00 . A A . 57 PHE CE1 1 1
1 919 1 1 57 PHE CE2 C 4.650 0.545 -7.871 1.00 . A A . 57 PHE CE2 1 1
1 920 1 1 57 PHE CG C 3.727 -0.321 -5.820 1.00 . A A . 57 PHE CG 1 1
1 921 1 1 57 PHE CZ C 3.531 0.121 -8.561 1.00 . A A . 57 PHE CZ 1 1
1 922 1 1 57 PHE H H 2.718 -3.108 -4.246 1.00 . A A . 57 PHE H 1 1
1 923 1 1 57 PHE HA H 5.445 -1.970 -4.355 1.00 . A A . 57 PHE HA 1 1
1 924 1 1 57 PHE HB2 H 2.830 -0.494 -3.917 1.00 . A A . 57 PHE HB2 1 1
1 925 1 1 57 PHE HB3 H 4.430 0.236 -3.907 1.00 . A A . 57 PHE HB3 1 1
1 926 1 1 57 PHE HD1 H 1.810 -1.246 -6.004 1.00 . A A . 57 PHE HD1 1 1
1 927 1 1 57 PHE HD2 H 5.619 0.662 -5.972 1.00 . A A . 57 PHE HD2 1 1
1 928 1 1 57 PHE HE1 H 1.638 -0.859 -8.429 1.00 . A A . 57 PHE HE1 1 1
1 929 1 1 57 PHE HE2 H 5.449 1.051 -8.394 1.00 . A A . 57 PHE HE2 1 1
1 930 1 1 57 PHE HZ H 3.456 0.290 -9.627 1.00 . A A . 57 PHE HZ 1 1
1 931 1 1 57 PHE N N 3.654 -3.008 -4.522 1.00 . A A . 57 PHE N 1 1
1 932 1 1 57 PHE O O 3.506 -2.311 -1.767 1.00 . A A . 57 PHE O 1 1
1 933 1 1 58 GLN C C 6.173 -0.609 0.281 1.00 . A A . 58 GLN C 1 1
1 934 1 1 58 GLN CA C 5.884 -1.962 -0.389 1.00 . A A . 58 GLN CA 1 1
1 935 1 1 58 GLN CB C 7.015 -2.956 -0.080 1.00 . A A . 58 GLN CB 1 1
1 936 1 1 58 GLN CD C 7.795 -5.372 -0.108 1.00 . A A . 58 GLN CD 1 1
1 937 1 1 58 GLN CG C 6.635 -4.415 -0.317 1.00 . A A . 58 GLN CG 1 1
1 938 1 1 58 GLN H H 6.470 -1.601 -2.407 1.00 . A A . 58 GLN H 1 1
1 939 1 1 58 GLN HA H 4.963 -2.354 0.024 1.00 . A A . 58 GLN HA 1 1
1 940 1 1 58 GLN HB2 H 7.866 -2.722 -0.706 1.00 . A A . 58 GLN HB2 1 1
1 941 1 1 58 GLN HB3 H 7.305 -2.848 0.957 1.00 . A A . 58 GLN HB3 1 1
1 942 1 1 58 GLN HE21 H 6.984 -6.670 -1.361 1.00 . A A . 58 GLN HE21 1 1
1 943 1 1 58 GLN HE22 H 8.490 -7.139 -0.659 1.00 . A A . 58 GLN HE22 1 1
1 944 1 1 58 GLN HG2 H 5.844 -4.684 0.367 1.00 . A A . 58 GLN HG2 1 1
1 945 1 1 58 GLN HG3 H 6.279 -4.518 -1.333 1.00 . A A . 58 GLN HG3 1 1
1 946 1 1 58 GLN N N 5.699 -1.837 -1.844 1.00 . A A . 58 GLN N 1 1
1 947 1 1 58 GLN NE2 N 7.753 -6.507 -0.775 1.00 . A A . 58 GLN NE2 1 1
1 948 1 1 58 GLN O O 6.957 0.200 -0.223 1.00 . A A . 58 GLN O 1 1
1 949 1 1 58 GLN OE1 O 8.716 -5.101 0.661 1.00 . A A . 58 GLN OE1 1 1
1 950 1 1 59 GLY C C 6.002 0.608 3.675 1.00 . A A . 59 GLY C 1 1
1 951 1 1 59 GLY CA C 5.750 0.854 2.189 1.00 . A A . 59 GLY CA 1 1
1 952 1 1 59 GLY H H 4.937 -1.072 1.786 1.00 . A A . 59 GLY H 1 1
1 953 1 1 59 GLY HA2 H 6.596 1.386 1.775 1.00 . A A . 59 GLY HA2 1 1
1 954 1 1 59 GLY HA3 H 4.869 1.471 2.084 1.00 . A A . 59 GLY HA3 1 1
1 955 1 1 59 GLY N N 5.548 -0.384 1.435 1.00 . A A . 59 GLY N 1 1
1 956 1 1 59 GLY O O 5.508 -0.370 4.241 1.00 . A A . 59 GLY O 1 1
1 957 1 1 60 ALA C C 6.565 2.460 6.609 1.00 . A A . 60 ALA C 1 1
1 958 1 1 60 ALA CA C 7.131 1.337 5.723 1.00 . A A . 60 ALA CA 1 1
1 959 1 1 60 ALA CB C 8.648 1.277 5.856 1.00 . A A . 60 ALA CB 1 1
1 960 1 1 60 ALA H H 7.074 2.292 3.825 1.00 . A A . 60 ALA H 1 1
1 961 1 1 60 ALA HA H 6.731 0.390 6.065 1.00 . A A . 60 ALA HA 1 1
1 962 1 1 60 ALA HB1 H 8.912 1.095 6.888 1.00 . A A . 60 ALA HB1 1 1
1 963 1 1 60 ALA HB2 H 9.077 2.216 5.535 1.00 . A A . 60 ALA HB2 1 1
1 964 1 1 60 ALA HB3 H 9.033 0.477 5.240 1.00 . A A . 60 ALA HB3 1 1
1 965 1 1 60 ALA N N 6.760 1.501 4.312 1.00 . A A . 60 ALA N 1 1
1 966 1 1 60 ALA O O 6.643 3.638 6.262 1.00 . A A . 60 ALA O 1 1
1 967 1 1 61 GLY C C 5.576 2.581 10.160 1.00 . A A . 61 GLY C 1 1
1 968 1 1 61 GLY CA C 5.459 3.049 8.709 1.00 . A A . 61 GLY CA 1 1
1 969 1 1 61 GLY H H 5.962 1.122 7.966 1.00 . A A . 61 GLY H 1 1
1 970 1 1 61 GLY HA2 H 5.990 3.986 8.602 1.00 . A A . 61 GLY HA2 1 1
1 971 1 1 61 GLY HA3 H 4.416 3.212 8.481 1.00 . A A . 61 GLY HA3 1 1
1 972 1 1 61 GLY N N 6.003 2.079 7.758 1.00 . A A . 61 GLY N 1 1
1 973 1 1 61 GLY O O 6.036 1.471 10.425 1.00 . A A . 61 GLY O 1 1
1 974 1 1 62 SER C C 4.196 2.068 13.001 1.00 . A A . 62 SER C 1 1
1 975 1 1 62 SER CA C 5.246 3.100 12.545 1.00 . A A . 62 SER CA 1 1
1 976 1 1 62 SER CB C 5.121 4.377 13.391 1.00 . A A . 62 SER CB 1 1
1 977 1 1 62 SER H H 4.779 4.289 10.835 1.00 . A A . 62 SER H 1 1
1 978 1 1 62 SER HA H 6.227 2.677 12.713 1.00 . A A . 62 SER HA 1 1
1 979 1 1 62 SER HB2 H 4.202 4.885 13.140 1.00 . A A . 62 SER HB2 1 1
1 980 1 1 62 SER HB3 H 5.109 4.113 14.440 1.00 . A A . 62 SER HB3 1 1
1 981 1 1 62 SER HG H 6.757 5.308 13.949 1.00 . A A . 62 SER HG 1 1
1 982 1 1 62 SER N N 5.148 3.422 11.104 1.00 . A A . 62 SER N 1 1
1 983 1 1 62 SER O O 4.128 1.727 14.181 1.00 . A A . 62 SER O 1 1
1 984 1 1 62 SER OG O 6.207 5.262 13.157 1.00 . A A . 62 SER OG 1 1
1 985 1 1 63 ASN C C 1.830 -0.052 11.050 1.00 . A A . 63 ASN C 1 1
1 986 1 1 63 ASN CA C 2.408 0.512 12.357 1.00 . A A . 63 ASN CA 1 1
1 987 1 1 63 ASN CB C 1.278 1.000 13.277 1.00 . A A . 63 ASN CB 1 1
1 988 1 1 63 ASN CG C 0.610 2.259 12.764 1.00 . A A . 63 ASN CG 1 1
1 989 1 1 63 ASN H H 3.409 1.963 11.171 1.00 . A A . 63 ASN H 1 1
1 990 1 1 63 ASN HA H 2.947 -0.282 12.857 1.00 . A A . 63 ASN HA 1 1
1 991 1 1 63 ASN HB2 H 0.527 0.226 13.356 1.00 . A A . 63 ASN HB2 1 1
1 992 1 1 63 ASN HB3 H 1.681 1.201 14.260 1.00 . A A . 63 ASN HB3 1 1
1 993 1 1 63 ASN HD21 H 1.735 3.384 13.948 1.00 . A A . 63 ASN HD21 1 1
1 994 1 1 63 ASN HD22 H 0.602 4.226 12.954 1.00 . A A . 63 ASN HD22 1 1
1 995 1 1 63 ASN N N 3.373 1.588 12.075 1.00 . A A . 63 ASN N 1 1
1 996 1 1 63 ASN ND2 N 1.026 3.404 13.271 1.00 . A A . 63 ASN ND2 1 1
1 997 1 1 63 ASN O O 2.043 0.524 9.983 1.00 . A A . 63 ASN O 1 1
1 998 1 1 63 ASN OD1 O -0.285 2.204 11.928 1.00 . A A . 63 ASN OD1 1 1
1 999 1 1 64 LYS C C -0.237 -0.831 9.060 1.00 . A A . 64 LYS C 1 1
1 1000 1 1 64 LYS CA C 0.523 -1.829 9.948 1.00 . A A . 64 LYS CA 1 1
1 1001 1 1 64 LYS CB C -0.457 -2.947 10.351 1.00 . A A . 64 LYS CB 1 1
1 1002 1 1 64 LYS CD C -0.931 -5.122 11.524 1.00 . A A . 64 LYS CD 1 1
1 1003 1 1 64 LYS CE C -0.404 -6.255 12.399 1.00 . A A . 64 LYS CE 1 1
1 1004 1 1 64 LYS CG C 0.146 -4.092 11.164 1.00 . A A . 64 LYS CG 1 1
1 1005 1 1 64 LYS H H 0.947 -1.570 12.023 1.00 . A A . 64 LYS H 1 1
1 1006 1 1 64 LYS HA H 1.332 -2.261 9.377 1.00 . A A . 64 LYS HA 1 1
1 1007 1 1 64 LYS HB2 H -1.252 -2.510 10.937 1.00 . A A . 64 LYS HB2 1 1
1 1008 1 1 64 LYS HB3 H -0.886 -3.367 9.449 1.00 . A A . 64 LYS HB3 1 1
1 1009 1 1 64 LYS HD2 H -1.728 -4.622 12.054 1.00 . A A . 64 LYS HD2 1 1
1 1010 1 1 64 LYS HD3 H -1.323 -5.546 10.609 1.00 . A A . 64 LYS HD3 1 1
1 1011 1 1 64 LYS HE2 H 0.041 -5.834 13.289 1.00 . A A . 64 LYS HE2 1 1
1 1012 1 1 64 LYS HE3 H -1.234 -6.887 12.681 1.00 . A A . 64 LYS HE3 1 1
1 1013 1 1 64 LYS HG2 H 0.918 -4.572 10.577 1.00 . A A . 64 LYS HG2 1 1
1 1014 1 1 64 LYS HG3 H 0.573 -3.692 12.072 1.00 . A A . 64 LYS HG3 1 1
1 1015 1 1 64 LYS HZ1 H 1.504 -6.556 11.615 1.00 . A A . 64 LYS HZ1 1 1
1 1016 1 1 64 LYS HZ2 H 0.273 -7.335 10.749 1.00 . A A . 64 LYS HZ2 1 1
1 1017 1 1 64 LYS HZ3 H 0.789 -7.952 12.233 1.00 . A A . 64 LYS HZ3 1 1
1 1018 1 1 64 LYS N N 1.102 -1.173 11.138 1.00 . A A . 64 LYS N 1 1
1 1019 1 1 64 LYS NZ N 0.611 -7.079 11.698 1.00 . A A . 64 LYS NZ 1 1
1 1020 1 1 64 LYS O O 0.042 -0.692 7.871 1.00 . A A . 64 LYS O 1 1
1 1021 1 1 65 LYS C C -1.411 1.965 8.316 1.00 . A A . 65 LYS C 1 1
1 1022 1 1 65 LYS CA C -2.115 0.739 8.930 1.00 . A A . 65 LYS CA 1 1
1 1023 1 1 65 LYS CB C -3.254 1.149 9.871 1.00 . A A . 65 LYS CB 1 1
1 1024 1 1 65 LYS CD C -4.912 0.271 11.607 1.00 . A A . 65 LYS CD 1 1
1 1025 1 1 65 LYS CE C -6.097 1.142 11.214 1.00 . A A . 65 LYS CE 1 1
1 1026 1 1 65 LYS CG C -4.004 -0.064 10.426 1.00 . A A . 65 LYS CG 1 1
1 1027 1 1 65 LYS H H -1.277 -0.200 10.641 1.00 . A A . 65 LYS H 1 1
1 1028 1 1 65 LYS HA H -2.534 0.154 8.122 1.00 . A A . 65 LYS HA 1 1
1 1029 1 1 65 LYS HB2 H -2.844 1.713 10.697 1.00 . A A . 65 LYS HB2 1 1
1 1030 1 1 65 LYS HB3 H -3.956 1.768 9.330 1.00 . A A . 65 LYS HB3 1 1
1 1031 1 1 65 LYS HD2 H -5.288 -0.651 12.025 1.00 . A A . 65 LYS HD2 1 1
1 1032 1 1 65 LYS HD3 H -4.330 0.790 12.357 1.00 . A A . 65 LYS HD3 1 1
1 1033 1 1 65 LYS HE2 H -5.745 2.141 11.001 1.00 . A A . 65 LYS HE2 1 1
1 1034 1 1 65 LYS HE3 H -6.563 0.728 10.330 1.00 . A A . 65 LYS HE3 1 1
1 1035 1 1 65 LYS HG2 H -4.609 -0.487 9.638 1.00 . A A . 65 LYS HG2 1 1
1 1036 1 1 65 LYS HG3 H -3.279 -0.801 10.747 1.00 . A A . 65 LYS HG3 1 1
1 1037 1 1 65 LYS HZ1 H -7.504 0.262 12.476 1.00 . A A . 65 LYS HZ1 1 1
1 1038 1 1 65 LYS HZ2 H -7.874 1.854 12.048 1.00 . A A . 65 LYS HZ2 1 1
1 1039 1 1 65 LYS HZ3 H -6.662 1.544 13.188 1.00 . A A . 65 LYS HZ3 1 1
1 1040 1 1 65 LYS N N -1.190 -0.132 9.664 1.00 . A A . 65 LYS N 1 1
1 1041 1 1 65 LYS NZ N -7.103 1.206 12.306 1.00 . A A . 65 LYS NZ 1 1
1 1042 1 1 65 LYS O O -1.722 2.369 7.192 1.00 . A A . 65 LYS O 1 1
1 1043 1 1 66 VAL C C 1.288 3.132 7.383 1.00 . A A . 66 VAL C 1 1
1 1044 1 1 66 VAL CA C 0.360 3.640 8.502 1.00 . A A . 66 VAL CA 1 1
1 1045 1 1 66 VAL CB C 1.193 4.332 9.615 1.00 . A A . 66 VAL CB 1 1
1 1046 1 1 66 VAL CG1 C 2.224 5.294 9.027 1.00 . A A . 66 VAL CG1 1 1
1 1047 1 1 66 VAL CG2 C 0.272 5.076 10.579 1.00 . A A . 66 VAL CG2 1 1
1 1048 1 1 66 VAL H H -0.313 2.246 9.966 1.00 . A A . 66 VAL H 1 1
1 1049 1 1 66 VAL HA H -0.313 4.377 8.079 1.00 . A A . 66 VAL HA 1 1
1 1050 1 1 66 VAL HB H 1.719 3.569 10.173 1.00 . A A . 66 VAL HB 1 1
1 1051 1 1 66 VAL HG11 H 2.924 4.745 8.414 1.00 . A A . 66 VAL HG11 1 1
1 1052 1 1 66 VAL HG12 H 2.759 5.787 9.828 1.00 . A A . 66 VAL HG12 1 1
1 1053 1 1 66 VAL HG13 H 1.723 6.036 8.423 1.00 . A A . 66 VAL HG13 1 1
1 1054 1 1 66 VAL HG21 H -0.273 5.840 10.039 1.00 . A A . 66 VAL HG21 1 1
1 1055 1 1 66 VAL HG22 H 0.863 5.537 11.357 1.00 . A A . 66 VAL HG22 1 1
1 1056 1 1 66 VAL HG23 H -0.425 4.381 11.022 1.00 . A A . 66 VAL HG23 1 1
1 1057 1 1 66 VAL N N -0.461 2.548 9.045 1.00 . A A . 66 VAL N 1 1
1 1058 1 1 66 VAL O O 1.513 3.820 6.385 1.00 . A A . 66 VAL O 1 1
1 1059 1 1 67 ALA C C 1.806 1.014 5.242 1.00 . A A . 67 ALA C 1 1
1 1060 1 1 67 ALA CA C 2.635 1.291 6.508 1.00 . A A . 67 ALA CA 1 1
1 1061 1 1 67 ALA CB C 3.269 0.008 7.035 1.00 . A A . 67 ALA CB 1 1
1 1062 1 1 67 ALA H H 1.633 1.428 8.375 1.00 . A A . 67 ALA H 1 1
1 1063 1 1 67 ALA HA H 3.431 1.980 6.257 1.00 . A A . 67 ALA HA 1 1
1 1064 1 1 67 ALA HB1 H 3.902 -0.424 6.273 1.00 . A A . 67 ALA HB1 1 1
1 1065 1 1 67 ALA HB2 H 2.494 -0.697 7.299 1.00 . A A . 67 ALA HB2 1 1
1 1066 1 1 67 ALA HB3 H 3.864 0.232 7.910 1.00 . A A . 67 ALA HB3 1 1
1 1067 1 1 67 ALA N N 1.809 1.917 7.545 1.00 . A A . 67 ALA N 1 1
1 1068 1 1 67 ALA O O 2.290 1.180 4.123 1.00 . A A . 67 ALA O 1 1
1 1069 1 1 68 LYS C C -0.589 1.769 3.579 1.00 . A A . 68 LYS C 1 1
1 1070 1 1 68 LYS CA C -0.402 0.441 4.325 1.00 . A A . 68 LYS CA 1 1
1 1071 1 1 68 LYS CB C -1.766 -0.046 4.842 1.00 . A A . 68 LYS CB 1 1
1 1072 1 1 68 LYS CD C -3.094 -1.823 6.061 1.00 . A A . 68 LYS CD 1 1
1 1073 1 1 68 LYS CE C -4.254 -1.726 5.076 1.00 . A A . 68 LYS CE 1 1
1 1074 1 1 68 LYS CG C -1.756 -1.462 5.414 1.00 . A A . 68 LYS CG 1 1
1 1075 1 1 68 LYS H H 0.254 0.389 6.345 1.00 . A A . 68 LYS H 1 1
1 1076 1 1 68 LYS HA H 0.001 -0.293 3.640 1.00 . A A . 68 LYS HA 1 1
1 1077 1 1 68 LYS HB2 H -2.101 0.627 5.619 1.00 . A A . 68 LYS HB2 1 1
1 1078 1 1 68 LYS HB3 H -2.477 -0.017 4.027 1.00 . A A . 68 LYS HB3 1 1
1 1079 1 1 68 LYS HD2 H -3.040 -2.836 6.433 1.00 . A A . 68 LYS HD2 1 1
1 1080 1 1 68 LYS HD3 H -3.277 -1.148 6.886 1.00 . A A . 68 LYS HD3 1 1
1 1081 1 1 68 LYS HE2 H -4.268 -0.735 4.647 1.00 . A A . 68 LYS HE2 1 1
1 1082 1 1 68 LYS HE3 H -4.105 -2.456 4.290 1.00 . A A . 68 LYS HE3 1 1
1 1083 1 1 68 LYS HG2 H -1.554 -2.162 4.613 1.00 . A A . 68 LYS HG2 1 1
1 1084 1 1 68 LYS HG3 H -0.974 -1.534 6.159 1.00 . A A . 68 LYS HG3 1 1
1 1085 1 1 68 LYS HZ1 H -5.560 -2.919 6.190 1.00 . A A . 68 LYS HZ1 1 1
1 1086 1 1 68 LYS HZ2 H -6.330 -1.959 5.030 1.00 . A A . 68 LYS HZ2 1 1
1 1087 1 1 68 LYS HZ3 H -5.753 -1.259 6.455 1.00 . A A . 68 LYS HZ3 1 1
1 1088 1 1 68 LYS N N 0.549 0.599 5.434 1.00 . A A . 68 LYS N 1 1
1 1089 1 1 68 LYS NZ N -5.564 -1.983 5.732 1.00 . A A . 68 LYS NZ 1 1
1 1090 1 1 68 LYS O O -0.671 1.798 2.351 1.00 . A A . 68 LYS O 1 1
1 1091 1 1 69 ALA C C 0.362 4.534 2.809 1.00 . A A . 69 ALA C 1 1
1 1092 1 1 69 ALA CA C -0.801 4.204 3.759 1.00 . A A . 69 ALA CA 1 1
1 1093 1 1 69 ALA CB C -0.901 5.253 4.864 1.00 . A A . 69 ALA CB 1 1
1 1094 1 1 69 ALA H H -0.624 2.766 5.315 1.00 . A A . 69 ALA H 1 1
1 1095 1 1 69 ALA HA H -1.725 4.223 3.196 1.00 . A A . 69 ALA HA 1 1
1 1096 1 1 69 ALA HB1 H 0.018 5.267 5.433 1.00 . A A . 69 ALA HB1 1 1
1 1097 1 1 69 ALA HB2 H -1.726 5.013 5.521 1.00 . A A . 69 ALA HB2 1 1
1 1098 1 1 69 ALA HB3 H -1.065 6.227 4.424 1.00 . A A . 69 ALA HB3 1 1
1 1099 1 1 69 ALA N N -0.660 2.864 4.337 1.00 . A A . 69 ALA N 1 1
1 1100 1 1 69 ALA O O 0.144 4.954 1.670 1.00 . A A . 69 ALA O 1 1
1 1101 1 1 70 TYR C C 2.881 3.617 1.271 1.00 . A A . 70 TYR C 1 1
1 1102 1 1 70 TYR CA C 2.785 4.594 2.453 1.00 . A A . 70 TYR CA 1 1
1 1103 1 1 70 TYR CB C 4.065 4.537 3.301 1.00 . A A . 70 TYR CB 1 1
1 1104 1 1 70 TYR CD1 C 4.243 6.990 3.891 1.00 . A A . 70 TYR CD1 1 1
1 1105 1 1 70 TYR CD2 C 4.181 5.412 5.678 1.00 . A A . 70 TYR CD2 1 1
1 1106 1 1 70 TYR CE1 C 4.329 8.025 4.801 1.00 . A A . 70 TYR CE1 1 1
1 1107 1 1 70 TYR CE2 C 4.266 6.444 6.594 1.00 . A A . 70 TYR CE2 1 1
1 1108 1 1 70 TYR CG C 4.167 5.666 4.312 1.00 . A A . 70 TYR CG 1 1
1 1109 1 1 70 TYR CZ C 4.342 7.747 6.151 1.00 . A A . 70 TYR CZ 1 1
1 1110 1 1 70 TYR H H 1.712 4.028 4.204 1.00 . A A . 70 TYR H 1 1
1 1111 1 1 70 TYR HA H 2.685 5.593 2.053 1.00 . A A . 70 TYR HA 1 1
1 1112 1 1 70 TYR HB2 H 4.094 3.601 3.841 1.00 . A A . 70 TYR HB2 1 1
1 1113 1 1 70 TYR HB3 H 4.927 4.595 2.648 1.00 . A A . 70 TYR HB3 1 1
1 1114 1 1 70 TYR HD1 H 4.234 7.206 2.832 1.00 . A A . 70 TYR HD1 1 1
1 1115 1 1 70 TYR HD2 H 4.122 4.390 6.023 1.00 . A A . 70 TYR HD2 1 1
1 1116 1 1 70 TYR HE1 H 4.388 9.046 4.454 1.00 . A A . 70 TYR HE1 1 1
1 1117 1 1 70 TYR HE2 H 4.275 6.226 7.651 1.00 . A A . 70 TYR HE2 1 1
1 1118 1 1 70 TYR HH H 3.706 9.412 6.896 1.00 . A A . 70 TYR HH 1 1
1 1119 1 1 70 TYR N N 1.596 4.339 3.279 1.00 . A A . 70 TYR N 1 1
1 1120 1 1 70 TYR O O 3.277 4.003 0.169 1.00 . A A . 70 TYR O 1 1
1 1121 1 1 70 TYR OH O 4.421 8.779 7.064 1.00 . A A . 70 TYR OH 1 1
1 1122 1 1 71 ALA C C 1.495 1.778 -0.669 1.00 . A A . 71 ALA C 1 1
1 1123 1 1 71 ALA CA C 2.473 1.352 0.436 1.00 . A A . 71 ALA CA 1 1
1 1124 1 1 71 ALA CB C 2.081 -0.009 1.006 1.00 . A A . 71 ALA CB 1 1
1 1125 1 1 71 ALA H H 2.281 2.091 2.418 1.00 . A A . 71 ALA H 1 1
1 1126 1 1 71 ALA HA H 3.465 1.269 0.011 1.00 . A A . 71 ALA HA 1 1
1 1127 1 1 71 ALA HB1 H 2.775 -0.288 1.786 1.00 . A A . 71 ALA HB1 1 1
1 1128 1 1 71 ALA HB2 H 2.108 -0.751 0.221 1.00 . A A . 71 ALA HB2 1 1
1 1129 1 1 71 ALA HB3 H 1.082 0.043 1.416 1.00 . A A . 71 ALA HB3 1 1
1 1130 1 1 71 ALA N N 2.520 2.356 1.505 1.00 . A A . 71 ALA N 1 1
1 1131 1 1 71 ALA O O 1.797 1.683 -1.861 1.00 . A A . 71 ALA O 1 1
1 1132 1 1 72 ALA C C -0.164 3.990 -1.962 1.00 . A A . 72 ALA C 1 1
1 1133 1 1 72 ALA CA C -0.683 2.767 -1.192 1.00 . A A . 72 ALA CA 1 1
1 1134 1 1 72 ALA CB C -1.969 3.105 -0.444 1.00 . A A . 72 ALA CB 1 1
1 1135 1 1 72 ALA H H 0.132 2.281 0.705 1.00 . A A . 72 ALA H 1 1
1 1136 1 1 72 ALA HA H -0.904 1.978 -1.898 1.00 . A A . 72 ALA HA 1 1
1 1137 1 1 72 ALA HB1 H -2.336 2.222 0.058 1.00 . A A . 72 ALA HB1 1 1
1 1138 1 1 72 ALA HB2 H -2.716 3.457 -1.145 1.00 . A A . 72 ALA HB2 1 1
1 1139 1 1 72 ALA HB3 H -1.771 3.876 0.286 1.00 . A A . 72 ALA HB3 1 1
1 1140 1 1 72 ALA N N 0.325 2.264 -0.256 1.00 . A A . 72 ALA N 1 1
1 1141 1 1 72 ALA O O -0.259 4.050 -3.190 1.00 . A A . 72 ALA O 1 1
1 1142 1 1 73 LEU C C 2.101 5.792 -2.836 1.00 . A A . 73 LEU C 1 1
1 1143 1 1 73 LEU CA C 0.988 6.156 -1.845 1.00 . A A . 73 LEU CA 1 1
1 1144 1 1 73 LEU CB C 1.528 7.102 -0.760 1.00 . A A . 73 LEU CB 1 1
1 1145 1 1 73 LEU CD1 C 1.052 8.698 1.143 1.00 . A A . 73 LEU CD1 1 1
1 1146 1 1 73 LEU CD2 C -0.315 8.800 -0.958 1.00 . A A . 73 LEU CD2 1 1
1 1147 1 1 73 LEU CG C 0.449 7.889 -0.001 1.00 . A A . 73 LEU CG 1 1
1 1148 1 1 73 LEU H H 0.398 4.872 -0.255 1.00 . A A . 73 LEU H 1 1
1 1149 1 1 73 LEU HA H 0.204 6.664 -2.388 1.00 . A A . 73 LEU HA 1 1
1 1150 1 1 73 LEU HB2 H 2.091 6.515 -0.045 1.00 . A A . 73 LEU HB2 1 1
1 1151 1 1 73 LEU HB3 H 2.199 7.811 -1.226 1.00 . A A . 73 LEU HB3 1 1
1 1152 1 1 73 LEU HD11 H 1.511 8.029 1.857 1.00 . A A . 73 LEU HD11 1 1
1 1153 1 1 73 LEU HD12 H 0.270 9.264 1.633 1.00 . A A . 73 LEU HD12 1 1
1 1154 1 1 73 LEU HD13 H 1.798 9.377 0.755 1.00 . A A . 73 LEU HD13 1 1
1 1155 1 1 73 LEU HD21 H -1.064 9.352 -0.409 1.00 . A A . 73 LEU HD21 1 1
1 1156 1 1 73 LEU HD22 H -0.798 8.203 -1.718 1.00 . A A . 73 LEU HD22 1 1
1 1157 1 1 73 LEU HD23 H 0.370 9.493 -1.426 1.00 . A A . 73 LEU HD23 1 1
1 1158 1 1 73 LEU HG H -0.257 7.192 0.427 1.00 . A A . 73 LEU HG 1 1
1 1159 1 1 73 LEU N N 0.392 4.960 -1.232 1.00 . A A . 73 LEU N 1 1
1 1160 1 1 73 LEU O O 2.274 6.458 -3.857 1.00 . A A . 73 LEU O 1 1
1 1161 1 1 74 ALA C C 3.296 3.877 -4.814 1.00 . A A . 74 ALA C 1 1
1 1162 1 1 74 ALA CA C 3.888 4.238 -3.443 1.00 . A A . 74 ALA CA 1 1
1 1163 1 1 74 ALA CB C 4.606 3.038 -2.835 1.00 . A A . 74 ALA CB 1 1
1 1164 1 1 74 ALA H H 2.701 4.272 -1.680 1.00 . A A . 74 ALA H 1 1
1 1165 1 1 74 ALA HA H 4.613 5.030 -3.576 1.00 . A A . 74 ALA HA 1 1
1 1166 1 1 74 ALA HB1 H 3.916 2.211 -2.742 1.00 . A A . 74 ALA HB1 1 1
1 1167 1 1 74 ALA HB2 H 4.986 3.301 -1.858 1.00 . A A . 74 ALA HB2 1 1
1 1168 1 1 74 ALA HB3 H 5.430 2.749 -3.473 1.00 . A A . 74 ALA HB3 1 1
1 1169 1 1 74 ALA N N 2.849 4.732 -2.534 1.00 . A A . 74 ALA N 1 1
1 1170 1 1 74 ALA O O 3.899 4.141 -5.858 1.00 . A A . 74 ALA O 1 1
1 1171 1 1 75 ALA C C 0.731 4.180 -6.665 1.00 . A A . 75 ALA C 1 1
1 1172 1 1 75 ALA CA C 1.383 2.940 -6.029 1.00 . A A . 75 ALA CA 1 1
1 1173 1 1 75 ALA CB C 0.326 1.881 -5.737 1.00 . A A . 75 ALA CB 1 1
1 1174 1 1 75 ALA H H 1.700 3.057 -3.933 1.00 . A A . 75 ALA H 1 1
1 1175 1 1 75 ALA HA H 2.093 2.521 -6.729 1.00 . A A . 75 ALA HA 1 1
1 1176 1 1 75 ALA HB1 H 0.795 1.018 -5.286 1.00 . A A . 75 ALA HB1 1 1
1 1177 1 1 75 ALA HB2 H -0.157 1.588 -6.658 1.00 . A A . 75 ALA HB2 1 1
1 1178 1 1 75 ALA HB3 H -0.411 2.285 -5.057 1.00 . A A . 75 ALA HB3 1 1
1 1179 1 1 75 ALA N N 2.105 3.281 -4.798 1.00 . A A . 75 ALA N 1 1
1 1180 1 1 75 ALA O O 0.804 4.381 -7.876 1.00 . A A . 75 ALA O 1 1
1 1181 1 1 76 LEU C C 0.330 7.174 -7.056 1.00 . A A . 76 LEU C 1 1
1 1182 1 1 76 LEU CA C -0.605 6.211 -6.298 1.00 . A A . 76 LEU CA 1 1
1 1183 1 1 76 LEU CB C -1.255 6.921 -5.099 1.00 . A A . 76 LEU CB 1 1
1 1184 1 1 76 LEU CD1 C -2.824 6.805 -3.122 1.00 . A A . 76 LEU CD1 1 1
1 1185 1 1 76 LEU CD2 C -3.638 6.153 -5.407 1.00 . A A . 76 LEU CD2 1 1
1 1186 1 1 76 LEU CG C -2.440 6.174 -4.458 1.00 . A A . 76 LEU CG 1 1
1 1187 1 1 76 LEU H H 0.105 4.807 -4.875 1.00 . A A . 76 LEU H 1 1
1 1188 1 1 76 LEU HA H -1.386 5.890 -6.973 1.00 . A A . 76 LEU HA 1 1
1 1189 1 1 76 LEU HB2 H -0.496 7.063 -4.342 1.00 . A A . 76 LEU HB2 1 1
1 1190 1 1 76 LEU HB3 H -1.603 7.893 -5.420 1.00 . A A . 76 LEU HB3 1 1
1 1191 1 1 76 LEU HD11 H -3.119 7.832 -3.277 1.00 . A A . 76 LEU HD11 1 1
1 1192 1 1 76 LEU HD12 H -1.977 6.771 -2.451 1.00 . A A . 76 LEU HD12 1 1
1 1193 1 1 76 LEU HD13 H -3.647 6.255 -2.687 1.00 . A A . 76 LEU HD13 1 1
1 1194 1 1 76 LEU HD21 H -3.918 7.165 -5.663 1.00 . A A . 76 LEU HD21 1 1
1 1195 1 1 76 LEU HD22 H -4.471 5.660 -4.926 1.00 . A A . 76 LEU HD22 1 1
1 1196 1 1 76 LEU HD23 H -3.375 5.614 -6.306 1.00 . A A . 76 LEU HD23 1 1
1 1197 1 1 76 LEU HG H -2.150 5.151 -4.266 1.00 . A A . 76 LEU HG 1 1
1 1198 1 1 76 LEU N N 0.099 5.008 -5.834 1.00 . A A . 76 LEU N 1 1
1 1199 1 1 76 LEU O O 0.022 7.601 -8.168 1.00 . A A . 76 LEU O 1 1
1 1200 1 1 77 GLU C C 3.016 7.820 -8.415 1.00 . A A . 77 GLU C 1 1
1 1201 1 1 77 GLU CA C 2.466 8.391 -7.091 1.00 . A A . 77 GLU CA 1 1
1 1202 1 1 77 GLU CB C 3.630 8.663 -6.124 1.00 . A A . 77 GLU CB 1 1
1 1203 1 1 77 GLU CD C 2.947 10.971 -5.313 1.00 . A A . 77 GLU CD 1 1
1 1204 1 1 77 GLU CG C 3.261 9.532 -4.924 1.00 . A A . 77 GLU CG 1 1
1 1205 1 1 77 GLU H H 1.675 7.121 -5.572 1.00 . A A . 77 GLU H 1 1
1 1206 1 1 77 GLU HA H 1.966 9.325 -7.304 1.00 . A A . 77 GLU HA 1 1
1 1207 1 1 77 GLU HB2 H 4.001 7.718 -5.753 1.00 . A A . 77 GLU HB2 1 1
1 1208 1 1 77 GLU HB3 H 4.424 9.158 -6.665 1.00 . A A . 77 GLU HB3 1 1
1 1209 1 1 77 GLU HG2 H 2.395 9.105 -4.439 1.00 . A A . 77 GLU HG2 1 1
1 1210 1 1 77 GLU HG3 H 4.091 9.534 -4.230 1.00 . A A . 77 GLU HG3 1 1
1 1211 1 1 77 GLU N N 1.480 7.493 -6.460 1.00 . A A . 77 GLU N 1 1
1 1212 1 1 77 GLU O O 3.572 8.553 -9.238 1.00 . A A . 77 GLU O 1 1
1 1213 1 1 77 GLU OE1 O 3.897 11.740 -5.573 1.00 . A A . 77 GLU OE1 1 1
1 1214 1 1 77 GLU OE2 O 1.755 11.339 -5.357 1.00 . A A . 77 GLU OE2 1 1
1 1215 1 1 78 LYS C C 2.264 5.695 -10.886 1.00 . A A . 78 LYS C 1 1
1 1216 1 1 78 LYS CA C 3.368 5.838 -9.817 1.00 . A A . 78 LYS CA 1 1
1 1217 1 1 78 LYS CB C 3.950 4.461 -9.420 1.00 . A A . 78 LYS CB 1 1
1 1218 1 1 78 LYS CD C 3.706 2.882 -11.406 1.00 . A A . 78 LYS CD 1 1
1 1219 1 1 78 LYS CE C 4.440 2.041 -12.448 1.00 . A A . 78 LYS CE 1 1
1 1220 1 1 78 LYS CG C 4.667 3.697 -10.542 1.00 . A A . 78 LYS CG 1 1
1 1221 1 1 78 LYS H H 2.412 5.981 -7.921 1.00 . A A . 78 LYS H 1 1
1 1222 1 1 78 LYS HA H 4.164 6.444 -10.226 1.00 . A A . 78 LYS HA 1 1
1 1223 1 1 78 LYS HB2 H 4.659 4.611 -8.617 1.00 . A A . 78 LYS HB2 1 1
1 1224 1 1 78 LYS HB3 H 3.144 3.841 -9.051 1.00 . A A . 78 LYS HB3 1 1
1 1225 1 1 78 LYS HD2 H 3.136 2.223 -10.766 1.00 . A A . 78 LYS HD2 1 1
1 1226 1 1 78 LYS HD3 H 3.034 3.559 -11.912 1.00 . A A . 78 LYS HD3 1 1
1 1227 1 1 78 LYS HE2 H 5.119 1.371 -11.940 1.00 . A A . 78 LYS HE2 1 1
1 1228 1 1 78 LYS HE3 H 3.713 1.464 -13.000 1.00 . A A . 78 LYS HE3 1 1
1 1229 1 1 78 LYS HG2 H 5.181 4.408 -11.173 1.00 . A A . 78 LYS HG2 1 1
1 1230 1 1 78 LYS HG3 H 5.391 3.028 -10.096 1.00 . A A . 78 LYS HG3 1 1
1 1231 1 1 78 LYS HZ1 H 5.610 2.288 -14.158 1.00 . A A . 78 LYS HZ1 1 1
1 1232 1 1 78 LYS HZ2 H 6.001 3.355 -12.908 1.00 . A A . 78 LYS HZ2 1 1
1 1233 1 1 78 LYS HZ3 H 4.602 3.600 -13.827 1.00 . A A . 78 LYS HZ3 1 1
1 1234 1 1 78 LYS N N 2.866 6.512 -8.610 1.00 . A A . 78 LYS N 1 1
1 1235 1 1 78 LYS NZ N 5.215 2.879 -13.400 1.00 . A A . 78 LYS NZ 1 1
1 1236 1 1 78 LYS O O 2.489 5.956 -12.070 1.00 . A A . 78 LYS O 1 1
1 1237 1 1 79 LEU C C -0.954 6.231 -11.607 1.00 . A A . 79 LEU C 1 1
1 1238 1 1 79 LEU CA C -0.040 5.010 -11.383 1.00 . A A . 79 LEU CA 1 1
1 1239 1 1 79 LEU CB C -0.870 3.827 -10.858 1.00 . A A . 79 LEU CB 1 1
1 1240 1 1 79 LEU CD1 C -1.010 1.405 -10.156 1.00 . A A . 79 LEU CD1 1 1
1 1241 1 1 79 LEU CD2 C 0.345 2.046 -12.172 1.00 . A A . 79 LEU CD2 1 1
1 1242 1 1 79 LEU CG C -0.127 2.480 -10.784 1.00 . A A . 79 LEU CG 1 1
1 1243 1 1 79 LEU H H 0.926 5.180 -9.500 1.00 . A A . 79 LEU H 1 1
1 1244 1 1 79 LEU HA H 0.389 4.730 -12.336 1.00 . A A . 79 LEU HA 1 1
1 1245 1 1 79 LEU HB2 H -1.221 4.076 -9.865 1.00 . A A . 79 LEU HB2 1 1
1 1246 1 1 79 LEU HB3 H -1.731 3.703 -11.501 1.00 . A A . 79 LEU HB3 1 1
1 1247 1 1 79 LEU HD11 H -1.894 1.258 -10.763 1.00 . A A . 79 LEU HD11 1 1
1 1248 1 1 79 LEU HD12 H -1.305 1.715 -9.163 1.00 . A A . 79 LEU HD12 1 1
1 1249 1 1 79 LEU HD13 H -0.460 0.477 -10.092 1.00 . A A . 79 LEU HD13 1 1
1 1250 1 1 79 LEU HD21 H -0.508 1.913 -12.823 1.00 . A A . 79 LEU HD21 1 1
1 1251 1 1 79 LEU HD22 H 0.886 1.115 -12.094 1.00 . A A . 79 LEU HD22 1 1
1 1252 1 1 79 LEU HD23 H 0.995 2.805 -12.585 1.00 . A A . 79 LEU HD23 1 1
1 1253 1 1 79 LEU HG H 0.746 2.595 -10.158 1.00 . A A . 79 LEU HG 1 1
1 1254 1 1 79 LEU N N 1.070 5.292 -10.459 1.00 . A A . 79 LEU N 1 1
1 1255 1 1 79 LEU O O -1.406 6.476 -12.728 1.00 . A A . 79 LEU O 1 1
1 1256 1 1 80 PHE C C -1.562 9.473 -10.136 1.00 . A A . 80 PHE C 1 1
1 1257 1 1 80 PHE CA C -2.167 8.135 -10.635 1.00 . A A . 80 PHE CA 1 1
1 1258 1 1 80 PHE CB C -3.423 7.813 -9.805 1.00 . A A . 80 PHE CB 1 1
1 1259 1 1 80 PHE CD1 C -4.822 6.298 -11.255 1.00 . A A . 80 PHE CD1 1 1
1 1260 1 1 80 PHE CD2 C -3.880 5.397 -9.255 1.00 . A A . 80 PHE CD2 1 1
1 1261 1 1 80 PHE CE1 C -5.405 5.077 -11.533 1.00 . A A . 80 PHE CE1 1 1
1 1262 1 1 80 PHE CE2 C -4.460 4.173 -9.531 1.00 . A A . 80 PHE CE2 1 1
1 1263 1 1 80 PHE CG C -4.051 6.475 -10.115 1.00 . A A . 80 PHE CG 1 1
1 1264 1 1 80 PHE CZ C -5.224 4.015 -10.669 1.00 . A A . 80 PHE CZ 1 1
1 1265 1 1 80 PHE H H -0.762 6.827 -9.701 1.00 . A A . 80 PHE H 1 1
1 1266 1 1 80 PHE HA H -2.457 8.254 -11.670 1.00 . A A . 80 PHE HA 1 1
1 1267 1 1 80 PHE HB2 H -3.161 7.818 -8.756 1.00 . A A . 80 PHE HB2 1 1
1 1268 1 1 80 PHE HB3 H -4.166 8.579 -9.984 1.00 . A A . 80 PHE HB3 1 1
1 1269 1 1 80 PHE HD1 H -4.962 7.127 -11.934 1.00 . A A . 80 PHE HD1 1 1
1 1270 1 1 80 PHE HD2 H -3.283 5.520 -8.364 1.00 . A A . 80 PHE HD2 1 1
1 1271 1 1 80 PHE HE1 H -6.004 4.953 -12.425 1.00 . A A . 80 PHE HE1 1 1
1 1272 1 1 80 PHE HE2 H -4.318 3.341 -8.856 1.00 . A A . 80 PHE HE2 1 1
1 1273 1 1 80 PHE HZ H -5.680 3.059 -10.884 1.00 . A A . 80 PHE HZ 1 1
1 1274 1 1 80 PHE N N -1.216 7.007 -10.552 1.00 . A A . 80 PHE N 1 1
1 1275 1 1 80 PHE O O -2.176 10.161 -9.317 1.00 . A A . 80 PHE O 1 1
1 1276 1 1 81 PRO C C -0.438 12.398 -10.761 1.00 . A A . 81 PRO C 1 1
1 1277 1 1 81 PRO CA C 0.255 11.147 -10.190 1.00 . A A . 81 PRO CA 1 1
1 1278 1 1 81 PRO CB C 1.688 11.023 -10.722 1.00 . A A . 81 PRO CB 1 1
1 1279 1 1 81 PRO CD C 0.441 9.197 -11.652 1.00 . A A . 81 PRO CD 1 1
1 1280 1 1 81 PRO CG C 1.562 10.168 -11.938 1.00 . A A . 81 PRO CG 1 1
1 1281 1 1 81 PRO HA H 0.274 11.214 -9.110 1.00 . A A . 81 PRO HA 1 1
1 1282 1 1 81 PRO HB2 H 2.081 12.003 -10.959 1.00 . A A . 81 PRO HB2 1 1
1 1283 1 1 81 PRO HB3 H 2.312 10.553 -9.975 1.00 . A A . 81 PRO HB3 1 1
1 1284 1 1 81 PRO HD2 H -0.137 9.012 -12.546 1.00 . A A . 81 PRO HD2 1 1
1 1285 1 1 81 PRO HD3 H 0.833 8.269 -11.259 1.00 . A A . 81 PRO HD3 1 1
1 1286 1 1 81 PRO HG2 H 1.320 10.782 -12.795 1.00 . A A . 81 PRO HG2 1 1
1 1287 1 1 81 PRO HG3 H 2.485 9.633 -12.112 1.00 . A A . 81 PRO HG3 1 1
1 1288 1 1 81 PRO N N -0.376 9.891 -10.635 1.00 . A A . 81 PRO N 1 1
1 1289 1 1 81 PRO O O -0.306 13.492 -10.210 1.00 . A A . 81 PRO O 1 1
1 1290 1 1 82 ASP C C -0.922 14.415 -13.041 1.00 . A A . 82 ASP C 1 1
1 1291 1 1 82 ASP CA C -1.894 13.322 -12.532 1.00 . A A . 82 ASP CA 1 1
1 1292 1 1 82 ASP CB C -2.937 13.912 -11.564 1.00 . A A . 82 ASP CB 1 1
1 1293 1 1 82 ASP CG C -3.999 14.740 -12.268 1.00 . A A . 82 ASP CG 1 1
1 1294 1 1 82 ASP H H -1.239 11.322 -12.249 1.00 . A A . 82 ASP H 1 1
1 1295 1 1 82 ASP HA H -2.409 12.902 -13.383 1.00 . A A . 82 ASP HA 1 1
1 1296 1 1 82 ASP HB2 H -3.431 13.103 -11.043 1.00 . A A . 82 ASP HB2 1 1
1 1297 1 1 82 ASP HB3 H -2.434 14.539 -10.840 1.00 . A A . 82 ASP HB3 1 1
1 1298 1 1 82 ASP N N -1.171 12.222 -11.870 1.00 . A A . 82 ASP N 1 1
1 1299 1 1 82 ASP O O -1.329 15.525 -13.384 1.00 . A A . 82 ASP O 1 1
1 1300 1 1 82 ASP OD1 O -4.865 14.145 -12.942 1.00 . A A . 82 ASP OD1 1 1
1 1301 1 1 82 ASP OD2 O -3.983 15.984 -12.146 1.00 . A A . 82 ASP OD2 1 1
1 1302 1 1 83 THR C C 1.527 15.122 -15.058 1.00 . A A . 83 THR C 1 1
1 1303 1 1 83 THR CA C 1.410 15.020 -13.527 1.00 . A A . 83 THR CA 1 1
1 1304 1 1 83 THR CB C 2.787 14.604 -12.953 1.00 . A A . 83 THR CB 1 1
1 1305 1 1 83 THR CG2 C 2.787 14.668 -11.427 1.00 . A A . 83 THR CG2 1 1
1 1306 1 1 83 THR H H 0.619 13.158 -12.882 1.00 . A A . 83 THR H 1 1
1 1307 1 1 83 THR HA H 1.158 15.993 -13.128 1.00 . A A . 83 THR HA 1 1
1 1308 1 1 83 THR HB H 3.538 15.286 -13.326 1.00 . A A . 83 THR HB 1 1
1 1309 1 1 83 THR HG1 H 3.352 13.285 -14.316 1.00 . A A . 83 THR HG1 1 1
1 1310 1 1 83 THR HG21 H 2.604 15.686 -11.108 1.00 . A A . 83 THR HG21 1 1
1 1311 1 1 83 THR HG22 H 3.746 14.342 -11.054 1.00 . A A . 83 THR HG22 1 1
1 1312 1 1 83 THR HG23 H 2.011 14.025 -11.035 1.00 . A A . 83 THR HG23 1 1
1 1313 1 1 83 THR N N 0.363 14.073 -13.111 1.00 . A A . 83 THR N 1 1
1 1314 1 1 83 THR O O 1.125 14.207 -15.781 1.00 . A A . 83 THR O 1 1
1 1315 1 1 83 THR OG1 O 3.118 13.273 -13.380 1.00 . A A . 83 THR OG1 1 1
1 1316 1 1 84 PRO C C 3.312 15.434 -17.627 1.00 . A A . 84 PRO C 1 1
1 1317 1 1 84 PRO CA C 2.309 16.440 -17.023 1.00 . A A . 84 PRO CA 1 1
1 1318 1 1 84 PRO CB C 2.874 17.872 -17.110 1.00 . A A . 84 PRO CB 1 1
1 1319 1 1 84 PRO CD C 2.490 17.431 -14.795 1.00 . A A . 84 PRO CD 1 1
1 1320 1 1 84 PRO CG C 2.485 18.525 -15.824 1.00 . A A . 84 PRO CG 1 1
1 1321 1 1 84 PRO HA H 1.382 16.387 -17.574 1.00 . A A . 84 PRO HA 1 1
1 1322 1 1 84 PRO HB2 H 3.949 17.834 -17.223 1.00 . A A . 84 PRO HB2 1 1
1 1323 1 1 84 PRO HB3 H 2.440 18.384 -17.958 1.00 . A A . 84 PRO HB3 1 1
1 1324 1 1 84 PRO HD2 H 3.482 17.299 -14.384 1.00 . A A . 84 PRO HD2 1 1
1 1325 1 1 84 PRO HD3 H 1.780 17.645 -14.010 1.00 . A A . 84 PRO HD3 1 1
1 1326 1 1 84 PRO HG2 H 3.205 19.289 -15.566 1.00 . A A . 84 PRO HG2 1 1
1 1327 1 1 84 PRO HG3 H 1.495 18.955 -15.911 1.00 . A A . 84 PRO HG3 1 1
1 1328 1 1 84 PRO N N 2.079 16.247 -15.573 1.00 . A A . 84 PRO N 1 1
1 1329 1 1 84 PRO O O 3.615 14.397 -17.028 1.00 . A A . 84 PRO O 1 1
1 1330 1 1 85 LEU C C 5.977 14.485 -18.647 1.00 . A A . 85 LEU C 1 1
1 1331 1 1 85 LEU CA C 4.786 14.898 -19.534 1.00 . A A . 85 LEU CA 1 1
1 1332 1 1 85 LEU CB C 5.273 15.598 -20.822 1.00 . A A . 85 LEU CB 1 1
1 1333 1 1 85 LEU CD1 C 7.176 17.093 -20.026 1.00 . A A . 85 LEU CD1 1 1
1 1334 1 1 85 LEU CD2 C 5.817 17.746 -22.035 1.00 . A A . 85 LEU CD2 1 1
1 1335 1 1 85 LEU CG C 5.793 17.047 -20.674 1.00 . A A . 85 LEU CG 1 1
1 1336 1 1 85 LEU H H 3.535 16.591 -19.248 1.00 . A A . 85 LEU H 1 1
1 1337 1 1 85 LEU HA H 4.256 14.000 -19.819 1.00 . A A . 85 LEU HA 1 1
1 1338 1 1 85 LEU HB2 H 6.067 15.000 -21.249 1.00 . A A . 85 LEU HB2 1 1
1 1339 1 1 85 LEU HB3 H 4.450 15.611 -21.525 1.00 . A A . 85 LEU HB3 1 1
1 1340 1 1 85 LEU HD11 H 7.878 16.536 -20.630 1.00 . A A . 85 LEU HD11 1 1
1 1341 1 1 85 LEU HD12 H 7.127 16.657 -19.039 1.00 . A A . 85 LEU HD12 1 1
1 1342 1 1 85 LEU HD13 H 7.504 18.119 -19.948 1.00 . A A . 85 LEU HD13 1 1
1 1343 1 1 85 LEU HD21 H 4.819 17.761 -22.448 1.00 . A A . 85 LEU HD21 1 1
1 1344 1 1 85 LEU HD22 H 6.476 17.212 -22.707 1.00 . A A . 85 LEU HD22 1 1
1 1345 1 1 85 LEU HD23 H 6.170 18.759 -21.915 1.00 . A A . 85 LEU HD23 1 1
1 1346 1 1 85 LEU HG H 5.115 17.598 -20.037 1.00 . A A . 85 LEU HG 1 1
1 1347 1 1 85 LEU N N 3.823 15.756 -18.823 1.00 . A A . 85 LEU N 1 1
1 1348 1 1 85 LEU O O 6.345 15.188 -17.702 1.00 . A A . 85 LEU O 1 1
1 1349 1 1 86 ALA C C 9.050 13.034 -18.790 1.00 . A A . 86 ALA C 1 1
1 1350 1 1 86 ALA CA C 7.671 12.786 -18.158 1.00 . A A . 86 ALA CA 1 1
1 1351 1 1 86 ALA CB C 7.455 11.292 -17.946 1.00 . A A . 86 ALA CB 1 1
1 1352 1 1 86 ALA H H 6.286 12.860 -19.768 1.00 . A A . 86 ALA H 1 1
1 1353 1 1 86 ALA HA H 7.645 13.262 -17.189 1.00 . A A . 86 ALA HA 1 1
1 1354 1 1 86 ALA HB1 H 8.229 10.905 -17.296 1.00 . A A . 86 ALA HB1 1 1
1 1355 1 1 86 ALA HB2 H 7.496 10.782 -18.898 1.00 . A A . 86 ALA HB2 1 1
1 1356 1 1 86 ALA HB3 H 6.490 11.126 -17.492 1.00 . A A . 86 ALA HB3 1 1
1 1357 1 1 86 ALA N N 6.579 13.342 -18.965 1.00 . A A . 86 ALA N 1 1
1 1358 1 1 86 ALA O O 9.372 12.493 -19.849 1.00 . A A . 86 ALA O 1 1
1 1359 1 1 87 LEU C C 12.189 13.093 -17.833 1.00 . A A . 87 LEU C 1 1
1 1360 1 1 87 LEU CA C 11.253 14.074 -18.555 1.00 . A A . 87 LEU CA 1 1
1 1361 1 1 87 LEU CB C 11.678 15.521 -18.259 1.00 . A A . 87 LEU CB 1 1
1 1362 1 1 87 LEU CD1 C 11.318 18.000 -18.573 1.00 . A A . 87 LEU CD1 1 1
1 1363 1 1 87 LEU CD2 C 11.045 16.443 -20.522 1.00 . A A . 87 LEU CD2 1 1
1 1364 1 1 87 LEU CG C 10.884 16.604 -19.011 1.00 . A A . 87 LEU CG 1 1
1 1365 1 1 87 LEU H H 9.527 14.328 -17.341 1.00 . A A . 87 LEU H 1 1
1 1366 1 1 87 LEU HA H 11.313 13.899 -19.621 1.00 . A A . 87 LEU HA 1 1
1 1367 1 1 87 LEU HB2 H 11.569 15.693 -17.197 1.00 . A A . 87 LEU HB2 1 1
1 1368 1 1 87 LEU HB3 H 12.722 15.627 -18.517 1.00 . A A . 87 LEU HB3 1 1
1 1369 1 1 87 LEU HD11 H 12.363 18.145 -18.807 1.00 . A A . 87 LEU HD11 1 1
1 1370 1 1 87 LEU HD12 H 11.170 18.106 -17.508 1.00 . A A . 87 LEU HD12 1 1
1 1371 1 1 87 LEU HD13 H 10.727 18.740 -19.092 1.00 . A A . 87 LEU HD13 1 1
1 1372 1 1 87 LEU HD21 H 10.663 15.478 -20.825 1.00 . A A . 87 LEU HD21 1 1
1 1373 1 1 87 LEU HD22 H 12.091 16.516 -20.787 1.00 . A A . 87 LEU HD22 1 1
1 1374 1 1 87 LEU HD23 H 10.492 17.221 -21.028 1.00 . A A . 87 LEU HD23 1 1
1 1375 1 1 87 LEU HG H 9.835 16.497 -18.775 1.00 . A A . 87 LEU HG 1 1
1 1376 1 1 87 LEU N N 9.864 13.856 -18.132 1.00 . A A . 87 LEU N 1 1
1 1377 1 1 87 LEU O O 13.271 12.757 -18.325 1.00 . A A . 87 LEU O 1 1
1 1378 1 1 88 ASP C C 11.635 10.595 -15.257 1.00 . A A . 88 ASP C 1 1
1 1379 1 1 88 ASP CA C 12.534 11.693 -15.853 1.00 . A A . 88 ASP CA 1 1
1 1380 1 1 88 ASP CB C 13.260 12.452 -14.739 1.00 . A A . 88 ASP CB 1 1
1 1381 1 1 88 ASP CG C 14.186 11.555 -13.945 1.00 . A A . 88 ASP CG 1 1
1 1382 1 1 88 ASP H H 10.885 12.935 -16.327 1.00 . A A . 88 ASP H 1 1
1 1383 1 1 88 ASP HA H 13.268 11.228 -16.497 1.00 . A A . 88 ASP HA 1 1
1 1384 1 1 88 ASP HB2 H 13.846 13.248 -15.176 1.00 . A A . 88 ASP HB2 1 1
1 1385 1 1 88 ASP HB3 H 12.529 12.878 -14.065 1.00 . A A . 88 ASP HB3 1 1
1 1386 1 1 88 ASP N N 11.755 12.631 -16.661 1.00 . A A . 88 ASP N 1 1
1 1387 1 1 88 ASP O O 10.674 10.885 -14.540 1.00 . A A . 88 ASP O 1 1
1 1388 1 1 88 ASP OD1 O 15.280 11.234 -14.455 1.00 . A A . 88 ASP OD1 1 1
1 1389 1 1 88 ASP OD2 O 13.824 11.159 -12.819 1.00 . A A . 88 ASP OD2 1 1
1 1390 1 1 89 ALA C C 12.004 6.897 -15.096 1.00 . A A . 89 ALA C 1 1
1 1391 1 1 89 ALA CA C 11.183 8.196 -15.053 1.00 . A A . 89 ALA CA 1 1
1 1392 1 1 89 ALA CB C 9.894 8.032 -15.854 1.00 . A A . 89 ALA CB 1 1
1 1393 1 1 89 ALA H H 12.729 9.170 -16.137 1.00 . A A . 89 ALA H 1 1
1 1394 1 1 89 ALA HA H 10.915 8.407 -14.026 1.00 . A A . 89 ALA HA 1 1
1 1395 1 1 89 ALA HB1 H 9.323 8.947 -15.809 1.00 . A A . 89 ALA HB1 1 1
1 1396 1 1 89 ALA HB2 H 9.309 7.223 -15.437 1.00 . A A . 89 ALA HB2 1 1
1 1397 1 1 89 ALA HB3 H 10.135 7.808 -16.883 1.00 . A A . 89 ALA HB3 1 1
1 1398 1 1 89 ALA N N 11.954 9.337 -15.559 1.00 . A A . 89 ALA N 1 1
1 1399 1 1 89 ALA O O 12.648 6.587 -16.101 1.00 . A A . 89 ALA O 1 1
1 1400 1 1 90 ASN C C 11.761 3.690 -14.308 1.00 . A A . 90 ASN C 1 1
1 1401 1 1 90 ASN CA C 12.691 4.854 -13.935 1.00 . A A . 90 ASN CA 1 1
1 1402 1 1 90 ASN CB C 13.264 4.635 -12.532 1.00 . A A . 90 ASN CB 1 1
1 1403 1 1 90 ASN CG C 14.126 5.797 -12.079 1.00 . A A . 90 ASN CG 1 1
1 1404 1 1 90 ASN H H 11.480 6.447 -13.217 1.00 . A A . 90 ASN H 1 1
1 1405 1 1 90 ASN HA H 13.507 4.888 -14.645 1.00 . A A . 90 ASN HA 1 1
1 1406 1 1 90 ASN HB2 H 12.451 4.519 -11.831 1.00 . A A . 90 ASN HB2 1 1
1 1407 1 1 90 ASN HB3 H 13.866 3.737 -12.529 1.00 . A A . 90 ASN HB3 1 1
1 1408 1 1 90 ASN HD21 H 15.727 4.991 -12.920 1.00 . A A . 90 ASN HD21 1 1
1 1409 1 1 90 ASN HD22 H 15.976 6.498 -12.112 1.00 . A A . 90 ASN HD22 1 1
1 1410 1 1 90 ASN N N 11.980 6.137 -14.001 1.00 . A A . 90 ASN N 1 1
1 1411 1 1 90 ASN ND2 N 15.403 5.759 -12.405 1.00 . A A . 90 ASN ND2 1 1
1 1412 1 1 90 ASN O O 12.029 2.942 -15.251 1.00 . A A . 90 ASN O 1 1
1 1413 1 1 90 ASN OD1 O 13.643 6.731 -11.448 1.00 . A A . 90 ASN OD1 1 1
1 1414 1 1 91 LYS C C 8.238 3.070 -13.614 1.00 . A A . 91 LYS C 1 1
1 1415 1 1 91 LYS CA C 9.658 2.507 -13.824 1.00 . A A . 91 LYS CA 1 1
1 1416 1 1 91 LYS CB C 9.880 1.274 -12.929 1.00 . A A . 91 LYS CB 1 1
1 1417 1 1 91 LYS CD C 11.390 -0.663 -12.285 1.00 . A A . 91 LYS CD 1 1
1 1418 1 1 91 LYS CE C 11.308 -0.363 -10.791 1.00 . A A . 91 LYS CE 1 1
1 1419 1 1 91 LYS CG C 11.230 0.593 -13.140 1.00 . A A . 91 LYS CG 1 1
1 1420 1 1 91 LYS H H 10.548 4.136 -12.787 1.00 . A A . 91 LYS H 1 1
1 1421 1 1 91 LYS HA H 9.760 2.211 -14.859 1.00 . A A . 91 LYS HA 1 1
1 1422 1 1 91 LYS HB2 H 9.812 1.579 -11.894 1.00 . A A . 91 LYS HB2 1 1
1 1423 1 1 91 LYS HB3 H 9.102 0.553 -13.132 1.00 . A A . 91 LYS HB3 1 1
1 1424 1 1 91 LYS HD2 H 10.607 -1.363 -12.542 1.00 . A A . 91 LYS HD2 1 1
1 1425 1 1 91 LYS HD3 H 12.351 -1.108 -12.500 1.00 . A A . 91 LYS HD3 1 1
1 1426 1 1 91 LYS HE2 H 10.325 0.027 -10.566 1.00 . A A . 91 LYS HE2 1 1
1 1427 1 1 91 LYS HE3 H 11.459 -1.283 -10.244 1.00 . A A . 91 LYS HE3 1 1
1 1428 1 1 91 LYS HG2 H 11.320 0.318 -14.182 1.00 . A A . 91 LYS HG2 1 1
1 1429 1 1 91 LYS HG3 H 12.015 1.292 -12.887 1.00 . A A . 91 LYS HG3 1 1
1 1430 1 1 91 LYS HZ1 H 12.092 1.573 -10.720 1.00 . A A . 91 LYS HZ1 1 1
1 1431 1 1 91 LYS HZ2 H 13.267 0.356 -10.716 1.00 . A A . 91 LYS HZ2 1 1
1 1432 1 1 91 LYS HZ3 H 12.370 0.667 -9.319 1.00 . A A . 91 LYS HZ3 1 1
1 1433 1 1 91 LYS N N 10.675 3.537 -13.552 1.00 . A A . 91 LYS N 1 1
1 1434 1 1 91 LYS NZ N 12.330 0.628 -10.359 1.00 . A A . 91 LYS NZ 1 1
1 1435 1 1 91 LYS O O 7.824 3.246 -12.442 1.00 . A A . 91 LYS O 1 1
1 1436 1 1 91 LYS OXT O 7.545 3.347 -14.617 1.00 . A A . 91 LYS OXT 1 1
2 1437 1 1 1 MET C C -8.175 24.136 10.423 1.00 . A A . 1 MET C 1 1
2 1438 1 1 1 MET CA C -8.878 25.484 10.189 1.00 . A A . 1 MET CA 1 1
2 1439 1 1 1 MET CB C -9.785 25.822 11.386 1.00 . A A . 1 MET CB 1 1
2 1440 1 1 1 MET CE C -11.224 24.737 14.024 1.00 . A A . 1 MET CE 1 1
2 1441 1 1 1 MET CG C -9.054 25.895 12.721 1.00 . A A . 1 MET CG 1 1
2 1442 1 1 1 MET H1 H -9.078 25.232 8.125 1.00 . A A . 1 MET H1 1 1
2 1443 1 1 1 MET H2 H -10.126 26.382 8.777 1.00 . A A . 1 MET H2 1 1
2 1444 1 1 1 MET H3 H -10.433 24.737 9.008 1.00 . A A . 1 MET H3 1 1
2 1445 1 1 1 MET HA H -8.125 26.255 10.085 1.00 . A A . 1 MET HA 1 1
2 1446 1 1 1 MET HB2 H -10.256 26.779 11.208 1.00 . A A . 1 MET HB2 1 1
2 1447 1 1 1 MET HB3 H -10.555 25.067 11.464 1.00 . A A . 1 MET HB3 1 1
2 1448 1 1 1 MET HE1 H -11.730 24.716 13.070 1.00 . A A . 1 MET HE1 1 1
2 1449 1 1 1 MET HE2 H -11.955 24.775 14.820 1.00 . A A . 1 MET HE2 1 1
2 1450 1 1 1 MET HE3 H -10.623 23.848 14.136 1.00 . A A . 1 MET HE3 1 1
2 1451 1 1 1 MET HG2 H -8.538 24.962 12.887 1.00 . A A . 1 MET HG2 1 1
2 1452 1 1 1 MET HG3 H -8.335 26.701 12.680 1.00 . A A . 1 MET HG3 1 1
2 1453 1 1 1 MET N N -9.684 25.457 8.939 1.00 . A A . 1 MET N 1 1
2 1454 1 1 1 MET O O -8.671 23.087 10.012 1.00 . A A . 1 MET O 1 1
2 1455 1 1 1 MET SD S -10.168 26.186 14.108 1.00 . A A . 1 MET SD 1 1
2 1456 1 1 2 GLY C C -5.173 22.636 10.392 1.00 . A A . 2 GLY C 1 1
2 1457 1 1 2 GLY CA C -6.282 22.951 11.392 1.00 . A A . 2 GLY CA 1 1
2 1458 1 1 2 GLY H H -6.639 25.042 11.333 1.00 . A A . 2 GLY H 1 1
2 1459 1 1 2 GLY HA2 H -5.843 23.056 12.375 1.00 . A A . 2 GLY HA2 1 1
2 1460 1 1 2 GLY HA3 H -6.976 22.121 11.412 1.00 . A A . 2 GLY HA3 1 1
2 1461 1 1 2 GLY N N -7.013 24.173 11.076 1.00 . A A . 2 GLY N 1 1
2 1462 1 1 2 GLY O O -4.746 23.505 9.627 1.00 . A A . 2 GLY O 1 1
2 1463 1 1 3 HIS C C -2.313 21.656 9.610 1.00 . A A . 3 HIS C 1 1
2 1464 1 1 3 HIS CA C -3.655 20.904 9.493 1.00 . A A . 3 HIS CA 1 1
2 1465 1 1 3 HIS CB C -4.151 20.972 8.040 1.00 . A A . 3 HIS CB 1 1
2 1466 1 1 3 HIS CD2 C -6.665 20.408 7.730 1.00 . A A . 3 HIS CD2 1 1
2 1467 1 1 3 HIS CE1 C -6.457 18.283 7.257 1.00 . A A . 3 HIS CE1 1 1
2 1468 1 1 3 HIS CG C -5.344 20.110 7.766 1.00 . A A . 3 HIS CG 1 1
2 1469 1 1 3 HIS H H -5.051 20.767 11.091 1.00 . A A . 3 HIS H 1 1
2 1470 1 1 3 HIS HA H -3.475 19.868 9.741 1.00 . A A . 3 HIS HA 1 1
2 1471 1 1 3 HIS HB2 H -4.418 21.991 7.807 1.00 . A A . 3 HIS HB2 1 1
2 1472 1 1 3 HIS HB3 H -3.356 20.657 7.379 1.00 . A A . 3 HIS HB3 1 1
2 1473 1 1 3 HIS HD1 H -4.422 18.246 7.421 1.00 . A A . 3 HIS HD1 1 1
2 1474 1 1 3 HIS HD2 H -7.108 21.375 7.920 1.00 . A A . 3 HIS HD2 1 1
2 1475 1 1 3 HIS HE1 H -6.689 17.258 7.005 1.00 . A A . 3 HIS HE1 1 1
2 1476 1 1 3 HIS HE2 H -8.262 19.215 7.103 1.00 . A A . 3 HIS HE2 1 1
2 1477 1 1 3 HIS N N -4.691 21.391 10.422 1.00 . A A . 3 HIS N 1 1
2 1478 1 1 3 HIS ND1 N -5.252 18.769 7.465 1.00 . A A . 3 HIS ND1 1 1
2 1479 1 1 3 HIS NE2 N -7.332 19.254 7.412 1.00 . A A . 3 HIS NE2 1 1
2 1480 1 1 3 HIS O O -1.391 21.396 8.831 1.00 . A A . 3 HIS O 1 1
2 1481 1 1 4 HIS C C 0.082 22.711 11.642 1.00 . A A . 4 HIS C 1 1
2 1482 1 1 4 HIS CA C -0.943 23.357 10.693 1.00 . A A . 4 HIS CA 1 1
2 1483 1 1 4 HIS CB C -1.243 24.814 11.094 1.00 . A A . 4 HIS CB 1 1
2 1484 1 1 4 HIS CD2 C -1.821 24.954 13.626 1.00 . A A . 4 HIS CD2 1 1
2 1485 1 1 4 HIS CE1 C -3.946 25.428 13.432 1.00 . A A . 4 HIS CE1 1 1
2 1486 1 1 4 HIS CG C -2.112 24.987 12.304 1.00 . A A . 4 HIS CG 1 1
2 1487 1 1 4 HIS H H -2.898 22.685 11.230 1.00 . A A . 4 HIS H 1 1
2 1488 1 1 4 HIS HA H -0.498 23.377 9.705 1.00 . A A . 4 HIS HA 1 1
2 1489 1 1 4 HIS HB2 H -0.312 25.321 11.290 1.00 . A A . 4 HIS HB2 1 1
2 1490 1 1 4 HIS HB3 H -1.737 25.306 10.266 1.00 . A A . 4 HIS HB3 1 1
2 1491 1 1 4 HIS HD1 H -3.960 25.404 11.392 1.00 . A A . 4 HIS HD1 1 1
2 1492 1 1 4 HIS HD2 H -0.854 24.749 14.066 1.00 . A A . 4 HIS HD2 1 1
2 1493 1 1 4 HIS HE1 H -4.972 25.668 13.669 1.00 . A A . 4 HIS HE1 1 1
2 1494 1 1 4 HIS HE2 H -3.020 25.528 15.241 1.00 . A A . 4 HIS HE2 1 1
2 1495 1 1 4 HIS N N -2.176 22.562 10.578 1.00 . A A . 4 HIS N 1 1
2 1496 1 1 4 HIS ND1 N -3.450 25.287 12.222 1.00 . A A . 4 HIS ND1 1 1
2 1497 1 1 4 HIS NE2 N -2.980 25.236 14.306 1.00 . A A . 4 HIS NE2 1 1
2 1498 1 1 4 HIS O O 0.089 22.954 12.848 1.00 . A A . 4 HIS O 1 1
2 1499 1 1 5 HIS C C 3.245 21.073 10.862 1.00 . A A . 5 HIS C 1 1
2 1500 1 1 5 HIS CA C 2.033 21.217 11.791 1.00 . A A . 5 HIS CA 1 1
2 1501 1 1 5 HIS CB C 1.618 19.830 12.315 1.00 . A A . 5 HIS CB 1 1
2 1502 1 1 5 HIS CD2 C 0.707 20.147 14.728 1.00 . A A . 5 HIS CD2 1 1
2 1503 1 1 5 HIS CE1 C -1.398 19.702 14.338 1.00 . A A . 5 HIS CE1 1 1
2 1504 1 1 5 HIS CG C 0.588 19.872 13.405 1.00 . A A . 5 HIS CG 1 1
2 1505 1 1 5 HIS H H 0.805 21.649 10.118 1.00 . A A . 5 HIS H 1 1
2 1506 1 1 5 HIS HA H 2.304 21.849 12.627 1.00 . A A . 5 HIS HA 1 1
2 1507 1 1 5 HIS HB2 H 1.211 19.251 11.499 1.00 . A A . 5 HIS HB2 1 1
2 1508 1 1 5 HIS HB3 H 2.492 19.324 12.704 1.00 . A A . 5 HIS HB3 1 1
2 1509 1 1 5 HIS HD1 H -1.160 19.350 12.342 1.00 . A A . 5 HIS HD1 1 1
2 1510 1 1 5 HIS HD2 H 1.616 20.409 15.250 1.00 . A A . 5 HIS HD2 1 1
2 1511 1 1 5 HIS HE1 H -2.457 19.539 14.476 1.00 . A A . 5 HIS HE1 1 1
2 1512 1 1 5 HIS HE2 H -0.744 20.038 16.241 1.00 . A A . 5 HIS HE2 1 1
2 1513 1 1 5 HIS N N 0.926 21.858 11.069 1.00 . A A . 5 HIS N 1 1
2 1514 1 1 5 HIS ND1 N -0.747 19.595 13.198 1.00 . A A . 5 HIS ND1 1 1
2 1515 1 1 5 HIS NE2 N -0.544 20.033 15.278 1.00 . A A . 5 HIS NE2 1 1
2 1516 1 1 5 HIS O O 3.175 20.360 9.859 1.00 . A A . 5 HIS O 1 1
2 1517 1 1 6 HIS C C 6.061 20.267 10.195 1.00 . A A . 6 HIS C 1 1
2 1518 1 1 6 HIS CA C 5.550 21.711 10.346 1.00 . A A . 6 HIS CA 1 1
2 1519 1 1 6 HIS CB C 6.646 22.621 10.917 1.00 . A A . 6 HIS CB 1 1
2 1520 1 1 6 HIS CD2 C 7.920 23.710 8.939 1.00 . A A . 6 HIS CD2 1 1
2 1521 1 1 6 HIS CE1 C 9.775 22.558 9.073 1.00 . A A . 6 HIS CE1 1 1
2 1522 1 1 6 HIS CG C 7.788 22.846 9.974 1.00 . A A . 6 HIS CG 1 1
2 1523 1 1 6 HIS H H 4.355 22.287 12.007 1.00 . A A . 6 HIS H 1 1
2 1524 1 1 6 HIS HA H 5.270 22.079 9.365 1.00 . A A . 6 HIS HA 1 1
2 1525 1 1 6 HIS HB2 H 6.219 23.585 11.158 1.00 . A A . 6 HIS HB2 1 1
2 1526 1 1 6 HIS HB3 H 7.041 22.176 11.819 1.00 . A A . 6 HIS HB3 1 1
2 1527 1 1 6 HIS HD1 H 9.194 21.445 10.684 1.00 . A A . 6 HIS HD1 1 1
2 1528 1 1 6 HIS HD2 H 7.181 24.424 8.601 1.00 . A A . 6 HIS HD2 1 1
2 1529 1 1 6 HIS HE1 H 10.770 22.188 8.879 1.00 . A A . 6 HIS HE1 1 1
2 1530 1 1 6 HIS HE2 H 9.496 23.921 7.574 1.00 . A A . 6 HIS HE2 1 1
2 1531 1 1 6 HIS N N 4.348 21.752 11.188 1.00 . A A . 6 HIS N 1 1
2 1532 1 1 6 HIS ND1 N 8.971 22.141 10.030 1.00 . A A . 6 HIS ND1 1 1
2 1533 1 1 6 HIS NE2 N 9.162 23.507 8.399 1.00 . A A . 6 HIS NE2 1 1
2 1534 1 1 6 HIS O O 6.266 19.788 9.082 1.00 . A A . 6 HIS O 1 1
2 1535 1 1 7 HIS C C 5.203 17.374 11.500 1.00 . A A . 7 HIS C 1 1
2 1536 1 1 7 HIS CA C 6.520 18.129 11.271 1.00 . A A . 7 HIS CA 1 1
2 1537 1 1 7 HIS CB C 7.602 17.696 12.283 1.00 . A A . 7 HIS CB 1 1
2 1538 1 1 7 HIS CD2 C 7.363 18.715 14.665 1.00 . A A . 7 HIS CD2 1 1
2 1539 1 1 7 HIS CE1 C 6.348 17.033 15.633 1.00 . A A . 7 HIS CE1 1 1
2 1540 1 1 7 HIS CG C 7.196 17.751 13.728 1.00 . A A . 7 HIS CG 1 1
2 1541 1 1 7 HIS H H 6.236 20.034 12.184 1.00 . A A . 7 HIS H 1 1
2 1542 1 1 7 HIS HA H 6.870 17.899 10.270 1.00 . A A . 7 HIS HA 1 1
2 1543 1 1 7 HIS HB2 H 7.890 16.677 12.068 1.00 . A A . 7 HIS HB2 1 1
2 1544 1 1 7 HIS HB3 H 8.467 18.335 12.158 1.00 . A A . 7 HIS HB3 1 1
2 1545 1 1 7 HIS HD1 H 6.299 15.854 13.968 1.00 . A A . 7 HIS HD1 1 1
2 1546 1 1 7 HIS HD2 H 7.833 19.677 14.518 1.00 . A A . 7 HIS HD2 1 1
2 1547 1 1 7 HIS HE1 H 5.860 16.414 16.371 1.00 . A A . 7 HIS HE1 1 1
2 1548 1 1 7 HIS HE2 H 6.889 18.683 16.710 1.00 . A A . 7 HIS HE2 1 1
2 1549 1 1 7 HIS N N 6.264 19.573 11.318 1.00 . A A . 7 HIS N 1 1
2 1550 1 1 7 HIS ND1 N 6.555 16.711 14.373 1.00 . A A . 7 HIS ND1 1 1
2 1551 1 1 7 HIS NE2 N 6.827 18.241 15.835 1.00 . A A . 7 HIS NE2 1 1
2 1552 1 1 7 HIS O O 4.577 17.499 12.553 1.00 . A A . 7 HIS O 1 1
2 1553 1 1 8 HIS C C 3.556 14.437 10.646 1.00 . A A . 8 HIS C 1 1
2 1554 1 1 8 HIS CA C 3.451 15.966 10.532 1.00 . A A . 8 HIS CA 1 1
2 1555 1 1 8 HIS CB C 2.641 16.365 9.285 1.00 . A A . 8 HIS CB 1 1
2 1556 1 1 8 HIS CD2 C 4.203 17.226 7.386 1.00 . A A . 8 HIS CD2 1 1
2 1557 1 1 8 HIS CE1 C 4.215 15.425 6.140 1.00 . A A . 8 HIS CE1 1 1
2 1558 1 1 8 HIS CG C 3.421 16.301 7.999 1.00 . A A . 8 HIS CG 1 1
2 1559 1 1 8 HIS H H 5.356 16.469 9.726 1.00 . A A . 8 HIS H 1 1
2 1560 1 1 8 HIS HA H 2.931 16.333 11.407 1.00 . A A . 8 HIS HA 1 1
2 1561 1 1 8 HIS HB2 H 1.791 15.706 9.189 1.00 . A A . 8 HIS HB2 1 1
2 1562 1 1 8 HIS HB3 H 2.284 17.380 9.405 1.00 . A A . 8 HIS HB3 1 1
2 1563 1 1 8 HIS HD1 H 2.975 14.347 7.351 1.00 . A A . 8 HIS HD1 1 1
2 1564 1 1 8 HIS HD2 H 4.406 18.228 7.736 1.00 . A A . 8 HIS HD2 1 1
2 1565 1 1 8 HIS HE1 H 4.419 14.732 5.337 1.00 . A A . 8 HIS HE1 1 1
2 1566 1 1 8 HIS HE2 H 5.400 17.025 5.671 1.00 . A A . 8 HIS HE2 1 1
2 1567 1 1 8 HIS N N 4.770 16.614 10.500 1.00 . A A . 8 HIS N 1 1
2 1568 1 1 8 HIS ND1 N 3.450 15.187 7.187 1.00 . A A . 8 HIS ND1 1 1
2 1569 1 1 8 HIS NE2 N 4.683 16.652 6.235 1.00 . A A . 8 HIS NE2 1 1
2 1570 1 1 8 HIS O O 4.283 13.792 9.889 1.00 . A A . 8 HIS O 1 1
2 1571 1 1 9 SER C C 2.066 11.630 10.751 1.00 . A A . 9 SER C 1 1
2 1572 1 1 9 SER CA C 2.797 12.417 11.849 1.00 . A A . 9 SER CA 1 1
2 1573 1 1 9 SER CB C 2.124 12.127 13.197 1.00 . A A . 9 SER CB 1 1
2 1574 1 1 9 SER H H 2.223 14.446 12.139 1.00 . A A . 9 SER H 1 1
2 1575 1 1 9 SER HA H 3.825 12.086 11.894 1.00 . A A . 9 SER HA 1 1
2 1576 1 1 9 SER HB2 H 2.179 11.067 13.406 1.00 . A A . 9 SER HB2 1 1
2 1577 1 1 9 SER HB3 H 2.631 12.674 13.978 1.00 . A A . 9 SER HB3 1 1
2 1578 1 1 9 SER HG H 0.524 12.911 14.026 1.00 . A A . 9 SER HG 1 1
2 1579 1 1 9 SER N N 2.799 13.870 11.588 1.00 . A A . 9 SER N 1 1
2 1580 1 1 9 SER O O 2.023 10.401 10.779 1.00 . A A . 9 SER O 1 1
2 1581 1 1 9 SER OG O 0.756 12.516 13.177 1.00 . A A . 9 SER OG 1 1
2 1582 1 1 10 HIS C C 0.890 12.530 7.401 1.00 . A A . 10 HIS C 1 1
2 1583 1 1 10 HIS CA C 0.757 11.707 8.688 1.00 . A A . 10 HIS CA 1 1
2 1584 1 1 10 HIS CB C -0.729 11.517 9.035 1.00 . A A . 10 HIS CB 1 1
2 1585 1 1 10 HIS CD2 C -2.018 13.734 8.612 1.00 . A A . 10 HIS CD2 1 1
2 1586 1 1 10 HIS CE1 C -2.289 14.349 10.695 1.00 . A A . 10 HIS CE1 1 1
2 1587 1 1 10 HIS CG C -1.440 12.788 9.393 1.00 . A A . 10 HIS CG 1 1
2 1588 1 1 10 HIS H H 1.498 13.317 9.854 1.00 . A A . 10 HIS H 1 1
2 1589 1 1 10 HIS HA H 1.202 10.734 8.521 1.00 . A A . 10 HIS HA 1 1
2 1590 1 1 10 HIS HB2 H -1.236 11.083 8.185 1.00 . A A . 10 HIS HB2 1 1
2 1591 1 1 10 HIS HB3 H -0.811 10.841 9.874 1.00 . A A . 10 HIS HB3 1 1
2 1592 1 1 10 HIS HD1 H -1.330 12.730 11.497 1.00 . A A . 10 HIS HD1 1 1
2 1593 1 1 10 HIS HD2 H -2.059 13.734 7.530 1.00 . A A . 10 HIS HD2 1 1
2 1594 1 1 10 HIS HE1 H -2.577 14.910 11.573 1.00 . A A . 10 HIS HE1 1 1
2 1595 1 1 10 HIS HE2 H -3.180 15.384 9.175 1.00 . A A . 10 HIS HE2 1 1
2 1596 1 1 10 HIS N N 1.465 12.341 9.803 1.00 . A A . 10 HIS N 1 1
2 1597 1 1 10 HIS ND1 N -1.629 13.207 10.692 1.00 . A A . 10 HIS ND1 1 1
2 1598 1 1 10 HIS NE2 N -2.538 14.692 9.447 1.00 . A A . 10 HIS NE2 1 1
2 1599 1 1 10 HIS O O 1.172 13.729 7.446 1.00 . A A . 10 HIS O 1 1
2 1600 1 1 11 MET C C -0.484 12.140 4.101 1.00 . A A . 11 MET C 1 1
2 1601 1 1 11 MET CA C 0.727 12.540 4.955 1.00 . A A . 11 MET CA 1 1
2 1602 1 1 11 MET CB C 2.026 12.179 4.223 1.00 . A A . 11 MET CB 1 1
2 1603 1 1 11 MET CE C 1.785 8.104 4.893 1.00 . A A . 11 MET CE 1 1
2 1604 1 1 11 MET CG C 2.180 10.685 3.977 1.00 . A A . 11 MET CG 1 1
2 1605 1 1 11 MET H H 0.505 10.914 6.295 1.00 . A A . 11 MET H 1 1
2 1606 1 1 11 MET HA H 0.701 13.605 5.118 1.00 . A A . 11 MET HA 1 1
2 1607 1 1 11 MET HB2 H 2.043 12.686 3.268 1.00 . A A . 11 MET HB2 1 1
2 1608 1 1 11 MET HB3 H 2.866 12.514 4.814 1.00 . A A . 11 MET HB3 1 1
2 1609 1 1 11 MET HE1 H 2.516 7.808 4.156 1.00 . A A . 11 MET HE1 1 1
2 1610 1 1 11 MET HE2 H 0.806 8.126 4.443 1.00 . A A . 11 MET HE2 1 1
2 1611 1 1 11 MET HE3 H 1.794 7.401 5.712 1.00 . A A . 11 MET HE3 1 1
2 1612 1 1 11 MET HG2 H 1.360 10.345 3.363 1.00 . A A . 11 MET HG2 1 1
2 1613 1 1 11 MET HG3 H 3.113 10.512 3.458 1.00 . A A . 11 MET HG3 1 1
2 1614 1 1 11 MET N N 0.683 11.878 6.262 1.00 . A A . 11 MET N 1 1
2 1615 1 1 11 MET O O -1.003 11.025 4.218 1.00 . A A . 11 MET O 1 1
2 1616 1 1 11 MET SD S 2.184 9.732 5.509 1.00 . A A . 11 MET SD 1 1
2 1617 1 1 12 LEU C C -1.699 12.780 0.901 1.00 . A A . 12 LEU C 1 1
2 1618 1 1 12 LEU CA C -2.095 12.803 2.385 1.00 . A A . 12 LEU CA 1 1
2 1619 1 1 12 LEU CB C -3.176 13.865 2.635 1.00 . A A . 12 LEU CB 1 1
2 1620 1 1 12 LEU CD1 C -4.666 15.116 4.250 1.00 . A A . 12 LEU CD1 1 1
2 1621 1 1 12 LEU CD2 C -4.316 12.645 4.527 1.00 . A A . 12 LEU CD2 1 1
2 1622 1 1 12 LEU CG C -3.678 13.962 4.088 1.00 . A A . 12 LEU CG 1 1
2 1623 1 1 12 LEU H H -0.475 13.916 3.189 1.00 . A A . 12 LEU H 1 1
2 1624 1 1 12 LEU HA H -2.497 11.833 2.644 1.00 . A A . 12 LEU HA 1 1
2 1625 1 1 12 LEU HB2 H -2.778 14.829 2.345 1.00 . A A . 12 LEU HB2 1 1
2 1626 1 1 12 LEU HB3 H -4.022 13.640 2.002 1.00 . A A . 12 LEU HB3 1 1
2 1627 1 1 12 LEU HD11 H -4.181 16.046 3.988 1.00 . A A . 12 LEU HD11 1 1
2 1628 1 1 12 LEU HD12 H -5.000 15.163 5.275 1.00 . A A . 12 LEU HD12 1 1
2 1629 1 1 12 LEU HD13 H -5.517 14.961 3.601 1.00 . A A . 12 LEU HD13 1 1
2 1630 1 1 12 LEU HD21 H -3.595 11.846 4.438 1.00 . A A . 12 LEU HD21 1 1
2 1631 1 1 12 LEU HD22 H -5.170 12.430 3.901 1.00 . A A . 12 LEU HD22 1 1
2 1632 1 1 12 LEU HD23 H -4.638 12.723 5.557 1.00 . A A . 12 LEU HD23 1 1
2 1633 1 1 12 LEU HG H -2.837 14.157 4.738 1.00 . A A . 12 LEU HG 1 1
2 1634 1 1 12 LEU N N -0.934 13.052 3.246 1.00 . A A . 12 LEU N 1 1
2 1635 1 1 12 LEU O O -0.553 13.052 0.544 1.00 . A A . 12 LEU O 1 1
2 1636 1 1 13 THR C C -2.914 13.612 -2.134 1.00 . A A . 13 THR C 1 1
2 1637 1 1 13 THR CA C -2.411 12.356 -1.409 1.00 . A A . 13 THR CA 1 1
2 1638 1 1 13 THR CB C -3.126 11.118 -2.007 1.00 . A A . 13 THR CB 1 1
2 1639 1 1 13 THR CG2 C -2.852 9.873 -1.175 1.00 . A A . 13 THR CG2 1 1
2 1640 1 1 13 THR H H -3.566 12.306 0.376 1.00 . A A . 13 THR H 1 1
2 1641 1 1 13 THR HA H -1.345 12.253 -1.569 1.00 . A A . 13 THR HA 1 1
2 1642 1 1 13 THR HB H -2.751 10.952 -3.008 1.00 . A A . 13 THR HB 1 1
2 1643 1 1 13 THR HG1 H -4.902 11.421 -1.182 1.00 . A A . 13 THR HG1 1 1
2 1644 1 1 13 THR HG21 H -3.370 9.030 -1.606 1.00 . A A . 13 THR HG21 1 1
2 1645 1 1 13 THR HG22 H -3.201 10.030 -0.166 1.00 . A A . 13 THR HG22 1 1
2 1646 1 1 13 THR HG23 H -1.790 9.672 -1.161 1.00 . A A . 13 THR HG23 1 1
2 1647 1 1 13 THR N N -2.660 12.459 0.038 1.00 . A A . 13 THR N 1 1
2 1648 1 1 13 THR O O -3.006 14.686 -1.535 1.00 . A A . 13 THR O 1 1
2 1649 1 1 13 THR OG1 O -4.546 11.336 -2.072 1.00 . A A . 13 THR OG1 1 1
2 1650 1 1 14 LYS C C -5.283 14.827 -3.471 1.00 . A A . 14 LYS C 1 1
2 1651 1 1 14 LYS CA C -3.924 14.555 -4.151 1.00 . A A . 14 LYS CA 1 1
2 1652 1 1 14 LYS CB C -4.133 14.146 -5.618 1.00 . A A . 14 LYS CB 1 1
2 1653 1 1 14 LYS CD C -3.176 16.174 -6.792 1.00 . A A . 14 LYS CD 1 1
2 1654 1 1 14 LYS CE C -3.361 17.154 -7.951 1.00 . A A . 14 LYS CE 1 1
2 1655 1 1 14 LYS CG C -4.418 15.309 -6.567 1.00 . A A . 14 LYS CG 1 1
2 1656 1 1 14 LYS H H -2.951 12.678 -3.913 1.00 . A A . 14 LYS H 1 1
2 1657 1 1 14 LYS HA H -3.319 15.451 -4.109 1.00 . A A . 14 LYS HA 1 1
2 1658 1 1 14 LYS HB2 H -3.244 13.639 -5.966 1.00 . A A . 14 LYS HB2 1 1
2 1659 1 1 14 LYS HB3 H -4.965 13.455 -5.671 1.00 . A A . 14 LYS HB3 1 1
2 1660 1 1 14 LYS HD2 H -2.973 16.737 -5.892 1.00 . A A . 14 LYS HD2 1 1
2 1661 1 1 14 LYS HD3 H -2.336 15.530 -7.010 1.00 . A A . 14 LYS HD3 1 1
2 1662 1 1 14 LYS HE2 H -2.434 17.685 -8.106 1.00 . A A . 14 LYS HE2 1 1
2 1663 1 1 14 LYS HE3 H -3.606 16.595 -8.842 1.00 . A A . 14 LYS HE3 1 1
2 1664 1 1 14 LYS HG2 H -4.746 14.912 -7.517 1.00 . A A . 14 LYS HG2 1 1
2 1665 1 1 14 LYS HG3 H -5.203 15.923 -6.142 1.00 . A A . 14 LYS HG3 1 1
2 1666 1 1 14 LYS HZ1 H -5.353 17.661 -7.580 1.00 . A A . 14 LYS HZ1 1 1
2 1667 1 1 14 LYS HZ2 H -4.510 18.811 -8.484 1.00 . A A . 14 LYS HZ2 1 1
2 1668 1 1 14 LYS HZ3 H -4.236 18.679 -6.823 1.00 . A A . 14 LYS HZ3 1 1
2 1669 1 1 14 LYS N N -3.219 13.490 -3.428 1.00 . A A . 14 LYS N 1 1
2 1670 1 1 14 LYS NZ N -4.439 18.142 -7.690 1.00 . A A . 14 LYS NZ 1 1
2 1671 1 1 14 LYS O O -5.799 15.943 -3.491 1.00 . A A . 14 LYS O 1 1
2 1672 1 1 15 HIS C C -6.767 13.579 -0.574 1.00 . A A . 15 HIS C 1 1
2 1673 1 1 15 HIS CA C -7.069 13.879 -2.055 1.00 . A A . 15 HIS CA 1 1
2 1674 1 1 15 HIS CB C -8.139 12.895 -2.552 1.00 . A A . 15 HIS CB 1 1
2 1675 1 1 15 HIS CD2 C -7.954 13.088 -5.138 1.00 . A A . 15 HIS CD2 1 1
2 1676 1 1 15 HIS CE1 C -10.038 13.598 -5.568 1.00 . A A . 15 HIS CE1 1 1
2 1677 1 1 15 HIS CG C -8.610 13.144 -3.955 1.00 . A A . 15 HIS CG 1 1
2 1678 1 1 15 HIS H H -5.427 12.895 -2.980 1.00 . A A . 15 HIS H 1 1
2 1679 1 1 15 HIS HA H -7.447 14.888 -2.138 1.00 . A A . 15 HIS HA 1 1
2 1680 1 1 15 HIS HB2 H -7.740 11.893 -2.514 1.00 . A A . 15 HIS HB2 1 1
2 1681 1 1 15 HIS HB3 H -9.001 12.955 -1.900 1.00 . A A . 15 HIS HB3 1 1
2 1682 1 1 15 HIS HD1 H -10.644 13.575 -3.623 1.00 . A A . 15 HIS HD1 1 1
2 1683 1 1 15 HIS HD2 H -6.905 12.861 -5.280 1.00 . A A . 15 HIS HD2 1 1
2 1684 1 1 15 HIS HE1 H -10.947 13.847 -6.094 1.00 . A A . 15 HIS HE1 1 1
2 1685 1 1 15 HIS HE2 H -8.669 13.436 -7.079 1.00 . A A . 15 HIS HE2 1 1
2 1686 1 1 15 HIS N N -5.848 13.775 -2.870 1.00 . A A . 15 HIS N 1 1
2 1687 1 1 15 HIS ND1 N -9.913 13.464 -4.265 1.00 . A A . 15 HIS ND1 1 1
2 1688 1 1 15 HIS NE2 N -8.865 13.374 -6.119 1.00 . A A . 15 HIS NE2 1 1
2 1689 1 1 15 HIS O O -5.832 12.834 -0.253 1.00 . A A . 15 HIS O 1 1
2 1690 1 1 16 GLY C C -8.175 12.630 2.220 1.00 . A A . 16 GLY C 1 1
2 1691 1 1 16 GLY CA C -7.410 13.868 1.756 1.00 . A A . 16 GLY CA 1 1
2 1692 1 1 16 GLY H H -8.284 14.740 0.022 1.00 . A A . 16 GLY H 1 1
2 1693 1 1 16 GLY HA2 H -6.360 13.729 1.971 1.00 . A A . 16 GLY HA2 1 1
2 1694 1 1 16 GLY HA3 H -7.766 14.725 2.310 1.00 . A A . 16 GLY HA3 1 1
2 1695 1 1 16 GLY N N -7.572 14.135 0.326 1.00 . A A . 16 GLY N 1 1
2 1696 1 1 16 GLY O O -8.504 12.494 3.398 1.00 . A A . 16 GLY O 1 1
2 1697 1 1 17 LYS C C -8.413 9.318 2.040 1.00 . A A . 17 LYS C 1 1
2 1698 1 1 17 LYS CA C -9.253 10.517 1.559 1.00 . A A . 17 LYS CA 1 1
2 1699 1 1 17 LYS CB C -10.020 10.123 0.285 1.00 . A A . 17 LYS CB 1 1
2 1700 1 1 17 LYS CD C -12.160 11.349 0.824 1.00 . A A . 17 LYS CD 1 1
2 1701 1 1 17 LYS CE C -13.195 12.362 0.345 1.00 . A A . 17 LYS CE 1 1
2 1702 1 1 17 LYS CG C -11.030 11.168 -0.183 1.00 . A A . 17 LYS CG 1 1
2 1703 1 1 17 LYS H H -8.075 11.840 0.393 1.00 . A A . 17 LYS H 1 1
2 1704 1 1 17 LYS HA H -9.967 10.768 2.330 1.00 . A A . 17 LYS HA 1 1
2 1705 1 1 17 LYS HB2 H -9.309 9.963 -0.514 1.00 . A A . 17 LYS HB2 1 1
2 1706 1 1 17 LYS HB3 H -10.551 9.200 0.469 1.00 . A A . 17 LYS HB3 1 1
2 1707 1 1 17 LYS HD2 H -12.650 10.395 0.975 1.00 . A A . 17 LYS HD2 1 1
2 1708 1 1 17 LYS HD3 H -11.743 11.690 1.762 1.00 . A A . 17 LYS HD3 1 1
2 1709 1 1 17 LYS HE2 H -12.716 13.324 0.236 1.00 . A A . 17 LYS HE2 1 1
2 1710 1 1 17 LYS HE3 H -13.583 12.043 -0.611 1.00 . A A . 17 LYS HE3 1 1
2 1711 1 1 17 LYS HG2 H -10.523 12.114 -0.312 1.00 . A A . 17 LYS HG2 1 1
2 1712 1 1 17 LYS HG3 H -11.448 10.852 -1.130 1.00 . A A . 17 LYS HG3 1 1
2 1713 1 1 17 LYS HZ1 H -14.799 11.574 1.426 1.00 . A A . 17 LYS HZ1 1 1
2 1714 1 1 17 LYS HZ2 H -15.014 13.184 0.952 1.00 . A A . 17 LYS HZ2 1 1
2 1715 1 1 17 LYS HZ3 H -13.972 12.812 2.227 1.00 . A A . 17 LYS HZ3 1 1
2 1716 1 1 17 LYS N N -8.436 11.711 1.291 1.00 . A A . 17 LYS N 1 1
2 1717 1 1 17 LYS NZ N -14.323 12.493 1.304 1.00 . A A . 17 LYS NZ 1 1
2 1718 1 1 17 LYS O O -8.855 8.177 1.927 1.00 . A A . 17 LYS O 1 1
2 1719 1 1 18 ASN C C -5.849 7.630 1.870 1.00 . A A . 18 ASN C 1 1
2 1720 1 1 18 ASN CA C -6.312 8.511 3.051 1.00 . A A . 18 ASN CA 1 1
2 1721 1 1 18 ASN CB C -7.002 7.634 4.119 1.00 . A A . 18 ASN CB 1 1
2 1722 1 1 18 ASN CG C -6.107 6.534 4.674 1.00 . A A . 18 ASN CG 1 1
2 1723 1 1 18 ASN H H -6.958 10.518 2.720 1.00 . A A . 18 ASN H 1 1
2 1724 1 1 18 ASN HA H -5.449 8.985 3.494 1.00 . A A . 18 ASN HA 1 1
2 1725 1 1 18 ASN HB2 H -7.312 8.261 4.939 1.00 . A A . 18 ASN HB2 1 1
2 1726 1 1 18 ASN HB3 H -7.876 7.172 3.678 1.00 . A A . 18 ASN HB3 1 1
2 1727 1 1 18 ASN HD21 H -4.557 7.756 4.766 1.00 . A A . 18 ASN HD21 1 1
2 1728 1 1 18 ASN HD22 H -4.274 6.142 5.298 1.00 . A A . 18 ASN HD22 1 1
2 1729 1 1 18 ASN N N -7.224 9.582 2.599 1.00 . A A . 18 ASN N 1 1
2 1730 1 1 18 ASN ND2 N -4.853 6.845 4.936 1.00 . A A . 18 ASN ND2 1 1
2 1731 1 1 18 ASN O O -6.664 6.961 1.236 1.00 . A A . 18 ASN O 1 1
2 1732 1 1 18 ASN OD1 O -6.551 5.415 4.906 1.00 . A A . 18 ASN OD1 1 1
2 1733 1 1 19 PRO C C -4.553 5.402 0.306 1.00 . A A . 19 PRO C 1 1
2 1734 1 1 19 PRO CA C -3.984 6.827 0.428 1.00 . A A . 19 PRO CA 1 1
2 1735 1 1 19 PRO CB C -2.465 6.781 0.710 1.00 . A A . 19 PRO CB 1 1
2 1736 1 1 19 PRO CD C -3.453 8.283 2.293 1.00 . A A . 19 PRO CD 1 1
2 1737 1 1 19 PRO CG C -2.292 7.351 2.082 1.00 . A A . 19 PRO CG 1 1
2 1738 1 1 19 PRO HA H -4.157 7.350 -0.502 1.00 . A A . 19 PRO HA 1 1
2 1739 1 1 19 PRO HB2 H -2.112 5.760 0.661 1.00 . A A . 19 PRO HB2 1 1
2 1740 1 1 19 PRO HB3 H -1.946 7.376 -0.030 1.00 . A A . 19 PRO HB3 1 1
2 1741 1 1 19 PRO HD2 H -3.682 8.377 3.344 1.00 . A A . 19 PRO HD2 1 1
2 1742 1 1 19 PRO HD3 H -3.253 9.251 1.856 1.00 . A A . 19 PRO HD3 1 1
2 1743 1 1 19 PRO HG2 H -2.311 6.553 2.814 1.00 . A A . 19 PRO HG2 1 1
2 1744 1 1 19 PRO HG3 H -1.358 7.888 2.140 1.00 . A A . 19 PRO HG3 1 1
2 1745 1 1 19 PRO N N -4.529 7.594 1.570 1.00 . A A . 19 PRO N 1 1
2 1746 1 1 19 PRO O O -4.769 4.905 -0.798 1.00 . A A . 19 PRO O 1 1
2 1747 1 1 20 VAL C C -6.745 3.349 0.809 1.00 . A A . 20 VAL C 1 1
2 1748 1 1 20 VAL CA C -5.351 3.396 1.460 1.00 . A A . 20 VAL CA 1 1
2 1749 1 1 20 VAL CB C -5.450 2.848 2.908 1.00 . A A . 20 VAL CB 1 1
2 1750 1 1 20 VAL CG1 C -5.951 1.406 2.914 1.00 . A A . 20 VAL CG1 1 1
2 1751 1 1 20 VAL CG2 C -4.105 2.956 3.616 1.00 . A A . 20 VAL CG2 1 1
2 1752 1 1 20 VAL H H -4.580 5.195 2.293 1.00 . A A . 20 VAL H 1 1
2 1753 1 1 20 VAL HA H -4.681 2.755 0.901 1.00 . A A . 20 VAL HA 1 1
2 1754 1 1 20 VAL HB H -6.165 3.454 3.450 1.00 . A A . 20 VAL HB 1 1
2 1755 1 1 20 VAL HG11 H -6.025 1.054 3.934 1.00 . A A . 20 VAL HG11 1 1
2 1756 1 1 20 VAL HG12 H -5.260 0.778 2.369 1.00 . A A . 20 VAL HG12 1 1
2 1757 1 1 20 VAL HG13 H -6.925 1.359 2.447 1.00 . A A . 20 VAL HG13 1 1
2 1758 1 1 20 VAL HG21 H -3.362 2.389 3.073 1.00 . A A . 20 VAL HG21 1 1
2 1759 1 1 20 VAL HG22 H -4.191 2.564 4.620 1.00 . A A . 20 VAL HG22 1 1
2 1760 1 1 20 VAL HG23 H -3.803 3.993 3.662 1.00 . A A . 20 VAL HG23 1 1
2 1761 1 1 20 VAL N N -4.792 4.755 1.445 1.00 . A A . 20 VAL N 1 1
2 1762 1 1 20 VAL O O -6.961 2.642 -0.179 1.00 . A A . 20 VAL O 1 1
2 1763 1 1 21 MET C C -9.053 4.699 -0.623 1.00 . A A . 21 MET C 1 1
2 1764 1 1 21 MET CA C -9.051 4.155 0.811 1.00 . A A . 21 MET CA 1 1
2 1765 1 1 21 MET CB C -9.971 5.002 1.701 1.00 . A A . 21 MET CB 1 1
2 1766 1 1 21 MET CE C -10.810 7.020 4.034 1.00 . A A . 21 MET CE 1 1
2 1767 1 1 21 MET CG C -10.100 4.478 3.128 1.00 . A A . 21 MET CG 1 1
2 1768 1 1 21 MET H H -7.468 4.663 2.138 1.00 . A A . 21 MET H 1 1
2 1769 1 1 21 MET HA H -9.425 3.138 0.789 1.00 . A A . 21 MET HA 1 1
2 1770 1 1 21 MET HB2 H -9.583 6.010 1.746 1.00 . A A . 21 MET HB2 1 1
2 1771 1 1 21 MET HB3 H -10.958 5.027 1.260 1.00 . A A . 21 MET HB3 1 1
2 1772 1 1 21 MET HE1 H -10.782 7.368 3.013 1.00 . A A . 21 MET HE1 1 1
2 1773 1 1 21 MET HE2 H -9.817 7.071 4.458 1.00 . A A . 21 MET HE2 1 1
2 1774 1 1 21 MET HE3 H -11.479 7.641 4.610 1.00 . A A . 21 MET HE3 1 1
2 1775 1 1 21 MET HG2 H -10.339 3.425 3.091 1.00 . A A . 21 MET HG2 1 1
2 1776 1 1 21 MET HG3 H -9.155 4.613 3.636 1.00 . A A . 21 MET HG3 1 1
2 1777 1 1 21 MET N N -7.690 4.114 1.357 1.00 . A A . 21 MET N 1 1
2 1778 1 1 21 MET O O -9.756 4.180 -1.489 1.00 . A A . 21 MET O 1 1
2 1779 1 1 21 MET SD S -11.391 5.324 4.075 1.00 . A A . 21 MET SD 1 1
2 1780 1 1 22 GLU C C -7.697 5.195 -3.220 1.00 . A A . 22 GLU C 1 1
2 1781 1 1 22 GLU CA C -8.090 6.290 -2.217 1.00 . A A . 22 GLU CA 1 1
2 1782 1 1 22 GLU CB C -7.021 7.394 -2.226 1.00 . A A . 22 GLU CB 1 1
2 1783 1 1 22 GLU CD C -7.851 8.765 -4.207 1.00 . A A . 22 GLU CD 1 1
2 1784 1 1 22 GLU CG C -6.712 7.940 -3.620 1.00 . A A . 22 GLU CG 1 1
2 1785 1 1 22 GLU H H -7.772 6.152 -0.120 1.00 . A A . 22 GLU H 1 1
2 1786 1 1 22 GLU HA H -9.036 6.717 -2.518 1.00 . A A . 22 GLU HA 1 1
2 1787 1 1 22 GLU HB2 H -7.364 8.213 -1.607 1.00 . A A . 22 GLU HB2 1 1
2 1788 1 1 22 GLU HB3 H -6.107 6.998 -1.806 1.00 . A A . 22 GLU HB3 1 1
2 1789 1 1 22 GLU HG2 H -5.827 8.554 -3.568 1.00 . A A . 22 GLU HG2 1 1
2 1790 1 1 22 GLU HG3 H -6.520 7.104 -4.280 1.00 . A A . 22 GLU HG3 1 1
2 1791 1 1 22 GLU N N -8.256 5.738 -0.867 1.00 . A A . 22 GLU N 1 1
2 1792 1 1 22 GLU O O -8.352 5.013 -4.242 1.00 . A A . 22 GLU O 1 1
2 1793 1 1 22 GLU OE1 O -8.797 8.176 -4.764 1.00 . A A . 22 GLU OE1 1 1
2 1794 1 1 22 GLU OE2 O -7.796 10.007 -4.131 1.00 . A A . 22 GLU OE2 1 1
2 1795 1 1 23 LEU C C -7.225 2.322 -4.024 1.00 . A A . 23 LEU C 1 1
2 1796 1 1 23 LEU CA C -6.141 3.389 -3.779 1.00 . A A . 23 LEU CA 1 1
2 1797 1 1 23 LEU CB C -4.883 2.751 -3.172 1.00 . A A . 23 LEU CB 1 1
2 1798 1 1 23 LEU CD1 C -3.718 2.347 -5.376 1.00 . A A . 23 LEU CD1 1 1
2 1799 1 1 23 LEU CD2 C -2.988 1.098 -3.321 1.00 . A A . 23 LEU CD2 1 1
2 1800 1 1 23 LEU CG C -4.171 1.719 -4.060 1.00 . A A . 23 LEU CG 1 1
2 1801 1 1 23 LEU H H -6.157 4.645 -2.071 1.00 . A A . 23 LEU H 1 1
2 1802 1 1 23 LEU HA H -5.878 3.835 -4.732 1.00 . A A . 23 LEU HA 1 1
2 1803 1 1 23 LEU HB2 H -4.180 3.542 -2.941 1.00 . A A . 23 LEU HB2 1 1
2 1804 1 1 23 LEU HB3 H -5.162 2.266 -2.248 1.00 . A A . 23 LEU HB3 1 1
2 1805 1 1 23 LEU HD11 H -3.209 1.605 -5.974 1.00 . A A . 23 LEU HD11 1 1
2 1806 1 1 23 LEU HD12 H -3.046 3.171 -5.175 1.00 . A A . 23 LEU HD12 1 1
2 1807 1 1 23 LEU HD13 H -4.580 2.710 -5.917 1.00 . A A . 23 LEU HD13 1 1
2 1808 1 1 23 LEU HD21 H -3.336 0.630 -2.411 1.00 . A A . 23 LEU HD21 1 1
2 1809 1 1 23 LEU HD22 H -2.268 1.866 -3.079 1.00 . A A . 23 LEU HD22 1 1
2 1810 1 1 23 LEU HD23 H -2.523 0.353 -3.950 1.00 . A A . 23 LEU HD23 1 1
2 1811 1 1 23 LEU HG H -4.865 0.925 -4.299 1.00 . A A . 23 LEU HG 1 1
2 1812 1 1 23 LEU N N -6.631 4.461 -2.908 1.00 . A A . 23 LEU N 1 1
2 1813 1 1 23 LEU O O -7.300 1.740 -5.107 1.00 . A A . 23 LEU O 1 1
2 1814 1 1 24 ASN C C -10.316 1.721 -4.043 1.00 . A A . 24 ASN C 1 1
2 1815 1 1 24 ASN CA C -9.189 1.134 -3.173 1.00 . A A . 24 ASN CA 1 1
2 1816 1 1 24 ASN CB C -9.722 0.721 -1.794 1.00 . A A . 24 ASN CB 1 1
2 1817 1 1 24 ASN CG C -8.881 -0.375 -1.156 1.00 . A A . 24 ASN CG 1 1
2 1818 1 1 24 ASN H H -7.967 2.568 -2.176 1.00 . A A . 24 ASN H 1 1
2 1819 1 1 24 ASN HA H -8.800 0.255 -3.671 1.00 . A A . 24 ASN HA 1 1
2 1820 1 1 24 ASN HB2 H -9.716 1.581 -1.140 1.00 . A A . 24 ASN HB2 1 1
2 1821 1 1 24 ASN HB3 H -10.735 0.361 -1.892 1.00 . A A . 24 ASN HB3 1 1
2 1822 1 1 24 ASN HD21 H -7.689 0.965 -0.323 1.00 . A A . 24 ASN HD21 1 1
2 1823 1 1 24 ASN HD22 H -7.295 -0.685 -0.018 1.00 . A A . 24 ASN HD22 1 1
2 1824 1 1 24 ASN N N -8.077 2.085 -3.026 1.00 . A A . 24 ASN N 1 1
2 1825 1 1 24 ASN ND2 N -7.857 0.007 -0.421 1.00 . A A . 24 ASN ND2 1 1
2 1826 1 1 24 ASN O O -11.096 0.986 -4.655 1.00 . A A . 24 ASN O 1 1
2 1827 1 1 24 ASN OD1 O -9.147 -1.562 -1.326 1.00 . A A . 24 ASN OD1 1 1
2 1828 1 1 25 GLU C C -10.730 3.843 -6.402 1.00 . A A . 25 GLU C 1 1
2 1829 1 1 25 GLU CA C -11.322 3.754 -4.987 1.00 . A A . 25 GLU CA 1 1
2 1830 1 1 25 GLU CB C -11.599 5.164 -4.451 1.00 . A A . 25 GLU CB 1 1
2 1831 1 1 25 GLU CD C -13.720 4.717 -3.137 1.00 . A A . 25 GLU CD 1 1
2 1832 1 1 25 GLU CG C -12.272 5.179 -3.084 1.00 . A A . 25 GLU CG 1 1
2 1833 1 1 25 GLU H H -9.844 3.579 -3.470 1.00 . A A . 25 GLU H 1 1
2 1834 1 1 25 GLU HA H -12.250 3.200 -5.028 1.00 . A A . 25 GLU HA 1 1
2 1835 1 1 25 GLU HB2 H -10.662 5.697 -4.371 1.00 . A A . 25 GLU HB2 1 1
2 1836 1 1 25 GLU HB3 H -12.238 5.684 -5.149 1.00 . A A . 25 GLU HB3 1 1
2 1837 1 1 25 GLU HG2 H -11.723 4.525 -2.422 1.00 . A A . 25 GLU HG2 1 1
2 1838 1 1 25 GLU HG3 H -12.237 6.184 -2.693 1.00 . A A . 25 GLU HG3 1 1
2 1839 1 1 25 GLU N N -10.403 3.050 -4.081 1.00 . A A . 25 GLU N 1 1
2 1840 1 1 25 GLU O O -11.454 3.844 -7.402 1.00 . A A . 25 GLU O 1 1
2 1841 1 1 25 GLU OE1 O -14.563 5.448 -3.700 1.00 . A A . 25 GLU OE1 1 1
2 1842 1 1 25 GLU OE2 O -14.027 3.624 -2.613 1.00 . A A . 25 GLU OE2 1 1
2 1843 1 1 26 LYS C C -8.641 2.586 -8.404 1.00 . A A . 26 LYS C 1 1
2 1844 1 1 26 LYS CA C -8.682 3.972 -7.737 1.00 . A A . 26 LYS CA 1 1
2 1845 1 1 26 LYS CB C -7.262 4.512 -7.501 1.00 . A A . 26 LYS CB 1 1
2 1846 1 1 26 LYS CD C -7.616 6.831 -8.450 1.00 . A A . 26 LYS CD 1 1
2 1847 1 1 26 LYS CE C -7.457 8.334 -8.228 1.00 . A A . 26 LYS CE 1 1
2 1848 1 1 26 LYS CG C -7.207 6.016 -7.225 1.00 . A A . 26 LYS CG 1 1
2 1849 1 1 26 LYS H H -8.896 3.967 -5.634 1.00 . A A . 26 LYS H 1 1
2 1850 1 1 26 LYS HA H -9.208 4.651 -8.394 1.00 . A A . 26 LYS HA 1 1
2 1851 1 1 26 LYS HB2 H -6.834 4.004 -6.647 1.00 . A A . 26 LYS HB2 1 1
2 1852 1 1 26 LYS HB3 H -6.656 4.305 -8.372 1.00 . A A . 26 LYS HB3 1 1
2 1853 1 1 26 LYS HD2 H -6.996 6.538 -9.286 1.00 . A A . 26 LYS HD2 1 1
2 1854 1 1 26 LYS HD3 H -8.651 6.619 -8.680 1.00 . A A . 26 LYS HD3 1 1
2 1855 1 1 26 LYS HE2 H -6.498 8.519 -7.768 1.00 . A A . 26 LYS HE2 1 1
2 1856 1 1 26 LYS HE3 H -7.491 8.831 -9.190 1.00 . A A . 26 LYS HE3 1 1
2 1857 1 1 26 LYS HG2 H -7.876 6.251 -6.407 1.00 . A A . 26 LYS HG2 1 1
2 1858 1 1 26 LYS HG3 H -6.196 6.283 -6.947 1.00 . A A . 26 LYS HG3 1 1
2 1859 1 1 26 LYS HZ1 H -8.333 9.900 -7.164 1.00 . A A . 26 LYS HZ1 1 1
2 1860 1 1 26 LYS HZ2 H -8.560 8.381 -6.456 1.00 . A A . 26 LYS HZ2 1 1
2 1861 1 1 26 LYS HZ3 H -9.448 8.820 -7.827 1.00 . A A . 26 LYS HZ3 1 1
2 1862 1 1 26 LYS N N -9.406 3.928 -6.469 1.00 . A A . 26 LYS N 1 1
2 1863 1 1 26 LYS NZ N -8.523 8.897 -7.358 1.00 . A A . 26 LYS NZ 1 1
2 1864 1 1 26 LYS O O -8.680 2.476 -9.632 1.00 . A A . 26 LYS O 1 1
2 1865 1 1 27 ARG C C -9.350 -0.764 -7.068 1.00 . A A . 27 ARG C 1 1
2 1866 1 1 27 ARG CA C -8.605 0.143 -8.059 1.00 . A A . 27 ARG CA 1 1
2 1867 1 1 27 ARG CB C -7.186 -0.408 -8.275 1.00 . A A . 27 ARG CB 1 1
2 1868 1 1 27 ARG CD C -7.246 -0.092 -10.778 1.00 . A A . 27 ARG CD 1 1
2 1869 1 1 27 ARG CG C -6.466 0.159 -9.490 1.00 . A A . 27 ARG CG 1 1
2 1870 1 1 27 ARG CZ C -6.955 0.874 -13.007 1.00 . A A . 27 ARG CZ 1 1
2 1871 1 1 27 ARG H H -8.464 1.697 -6.621 1.00 . A A . 27 ARG H 1 1
2 1872 1 1 27 ARG HA H -9.134 0.132 -9.004 1.00 . A A . 27 ARG HA 1 1
2 1873 1 1 27 ARG HB2 H -6.592 -0.184 -7.398 1.00 . A A . 27 ARG HB2 1 1
2 1874 1 1 27 ARG HB3 H -7.243 -1.484 -8.386 1.00 . A A . 27 ARG HB3 1 1
2 1875 1 1 27 ARG HD2 H -7.511 -1.139 -10.824 1.00 . A A . 27 ARG HD2 1 1
2 1876 1 1 27 ARG HD3 H -8.148 0.505 -10.760 1.00 . A A . 27 ARG HD3 1 1
2 1877 1 1 27 ARG HE H -5.535 -0.045 -11.994 1.00 . A A . 27 ARG HE 1 1
2 1878 1 1 27 ARG HG2 H -6.343 1.225 -9.359 1.00 . A A . 27 ARG HG2 1 1
2 1879 1 1 27 ARG HG3 H -5.494 -0.308 -9.571 1.00 . A A . 27 ARG HG3 1 1
2 1880 1 1 27 ARG HH11 H -8.750 1.183 -12.206 1.00 . A A . 27 ARG HH11 1 1
2 1881 1 1 27 ARG HH12 H -8.526 1.794 -13.806 1.00 . A A . 27 ARG HH12 1 1
2 1882 1 1 27 ARG HH21 H -5.264 0.746 -14.050 1.00 . A A . 27 ARG HH21 1 1
2 1883 1 1 27 ARG HH22 H -6.579 1.539 -14.842 1.00 . A A . 27 ARG HH22 1 1
2 1884 1 1 27 ARG N N -8.563 1.535 -7.583 1.00 . A A . 27 ARG N 1 1
2 1885 1 1 27 ARG NE N -6.472 0.246 -11.968 1.00 . A A . 27 ARG NE 1 1
2 1886 1 1 27 ARG NH1 N -8.173 1.317 -13.005 1.00 . A A . 27 ARG NH1 1 1
2 1887 1 1 27 ARG NH2 N -6.208 1.071 -14.044 1.00 . A A . 27 ARG NH2 1 1
2 1888 1 1 27 ARG O O -9.089 -0.734 -5.867 1.00 . A A . 27 ARG O 1 1
2 1889 1 1 28 ARG C C -10.347 -3.931 -6.775 1.00 . A A . 28 ARG C 1 1
2 1890 1 1 28 ARG CA C -11.007 -2.540 -6.748 1.00 . A A . 28 ARG CA 1 1
2 1891 1 1 28 ARG CB C -12.459 -2.664 -7.229 1.00 . A A . 28 ARG CB 1 1
2 1892 1 1 28 ARG CD C -13.448 -0.985 -5.600 1.00 . A A . 28 ARG CD 1 1
2 1893 1 1 28 ARG CG C -13.303 -1.401 -7.063 1.00 . A A . 28 ARG CG 1 1
2 1894 1 1 28 ARG CZ C -14.714 0.875 -4.626 1.00 . A A . 28 ARG CZ 1 1
2 1895 1 1 28 ARG H H -10.462 -1.530 -8.540 1.00 . A A . 28 ARG H 1 1
2 1896 1 1 28 ARG HA H -11.005 -2.175 -5.730 1.00 . A A . 28 ARG HA 1 1
2 1897 1 1 28 ARG HB2 H -12.452 -2.922 -8.279 1.00 . A A . 28 ARG HB2 1 1
2 1898 1 1 28 ARG HB3 H -12.939 -3.462 -6.680 1.00 . A A . 28 ARG HB3 1 1
2 1899 1 1 28 ARG HD2 H -13.504 -1.875 -4.986 1.00 . A A . 28 ARG HD2 1 1
2 1900 1 1 28 ARG HD3 H -12.581 -0.407 -5.314 1.00 . A A . 28 ARG HD3 1 1
2 1901 1 1 28 ARG HE H -15.481 -0.492 -5.814 1.00 . A A . 28 ARG HE 1 1
2 1902 1 1 28 ARG HG2 H -12.836 -0.593 -7.608 1.00 . A A . 28 ARG HG2 1 1
2 1903 1 1 28 ARG HG3 H -14.287 -1.586 -7.472 1.00 . A A . 28 ARG HG3 1 1
2 1904 1 1 28 ARG HH11 H -12.773 0.886 -4.193 1.00 . A A . 28 ARG HH11 1 1
2 1905 1 1 28 ARG HH12 H -13.712 2.148 -3.473 1.00 . A A . 28 ARG HH12 1 1
2 1906 1 1 28 ARG HH21 H -16.669 1.128 -4.898 1.00 . A A . 28 ARG HH21 1 1
2 1907 1 1 28 ARG HH22 H -15.898 2.280 -3.861 1.00 . A A . 28 ARG HH22 1 1
2 1908 1 1 28 ARG N N -10.271 -1.577 -7.579 1.00 . A A . 28 ARG N 1 1
2 1909 1 1 28 ARG NE N -14.655 -0.184 -5.382 1.00 . A A . 28 ARG NE 1 1
2 1910 1 1 28 ARG NH1 N -13.651 1.338 -4.054 1.00 . A A . 28 ARG NH1 1 1
2 1911 1 1 28 ARG NH2 N -15.845 1.477 -4.450 1.00 . A A . 28 ARG NH2 1 1
2 1912 1 1 28 ARG O O -9.823 -4.362 -7.806 1.00 . A A . 28 ARG O 1 1
2 1913 1 1 29 GLY C C -8.374 -6.083 -5.307 1.00 . A A . 29 GLY C 1 1
2 1914 1 1 29 GLY CA C -9.874 -6.000 -5.575 1.00 . A A . 29 GLY CA 1 1
2 1915 1 1 29 GLY H H -10.756 -4.213 -4.837 1.00 . A A . 29 GLY H 1 1
2 1916 1 1 29 GLY HA2 H -10.391 -6.520 -4.785 1.00 . A A . 29 GLY HA2 1 1
2 1917 1 1 29 GLY HA3 H -10.088 -6.498 -6.512 1.00 . A A . 29 GLY HA3 1 1
2 1918 1 1 29 GLY N N -10.385 -4.631 -5.642 1.00 . A A . 29 GLY N 1 1
2 1919 1 1 29 GLY O O -7.685 -6.950 -5.849 1.00 . A A . 29 GLY O 1 1
2 1920 1 1 30 LEU C C -6.093 -5.973 -2.901 1.00 . A A . 30 LEU C 1 1
2 1921 1 1 30 LEU CA C -6.432 -5.149 -4.156 1.00 . A A . 30 LEU CA 1 1
2 1922 1 1 30 LEU CB C -5.973 -3.702 -3.956 1.00 . A A . 30 LEU CB 1 1
2 1923 1 1 30 LEU CD1 C -5.870 -1.322 -4.767 1.00 . A A . 30 LEU CD1 1 1
2 1924 1 1 30 LEU CD2 C -5.751 -3.213 -6.419 1.00 . A A . 30 LEU CD2 1 1
2 1925 1 1 30 LEU CG C -6.342 -2.735 -5.092 1.00 . A A . 30 LEU CG 1 1
2 1926 1 1 30 LEU H H -8.466 -4.533 -4.050 1.00 . A A . 30 LEU H 1 1
2 1927 1 1 30 LEU HA H -5.899 -5.568 -4.998 1.00 . A A . 30 LEU HA 1 1
2 1928 1 1 30 LEU HB2 H -6.405 -3.335 -3.038 1.00 . A A . 30 LEU HB2 1 1
2 1929 1 1 30 LEU HB3 H -4.897 -3.701 -3.851 1.00 . A A . 30 LEU HB3 1 1
2 1930 1 1 30 LEU HD11 H -4.795 -1.318 -4.649 1.00 . A A . 30 LEU HD11 1 1
2 1931 1 1 30 LEU HD12 H -6.332 -0.990 -3.848 1.00 . A A . 30 LEU HD12 1 1
2 1932 1 1 30 LEU HD13 H -6.146 -0.655 -5.569 1.00 . A A . 30 LEU HD13 1 1
2 1933 1 1 30 LEU HD21 H -5.996 -2.507 -7.198 1.00 . A A . 30 LEU HD21 1 1
2 1934 1 1 30 LEU HD22 H -6.163 -4.180 -6.669 1.00 . A A . 30 LEU HD22 1 1
2 1935 1 1 30 LEU HD23 H -4.676 -3.291 -6.329 1.00 . A A . 30 LEU HD23 1 1
2 1936 1 1 30 LEU HG H -7.418 -2.706 -5.196 1.00 . A A . 30 LEU HG 1 1
2 1937 1 1 30 LEU N N -7.865 -5.188 -4.467 1.00 . A A . 30 LEU N 1 1
2 1938 1 1 30 LEU O O -6.938 -6.178 -2.023 1.00 . A A . 30 LEU O 1 1
2 1939 1 1 31 LYS C C -3.414 -6.433 -0.785 1.00 . A A . 31 LYS C 1 1
2 1940 1 1 31 LYS CA C -4.369 -7.229 -1.687 1.00 . A A . 31 LYS CA 1 1
2 1941 1 1 31 LYS CB C -3.643 -8.487 -2.197 1.00 . A A . 31 LYS CB 1 1
2 1942 1 1 31 LYS CD C -2.092 -10.412 -1.619 1.00 . A A . 31 LYS CD 1 1
2 1943 1 1 31 LYS CE C -2.814 -11.477 -2.436 1.00 . A A . 31 LYS CE 1 1
2 1944 1 1 31 LYS CG C -3.039 -9.340 -1.081 1.00 . A A . 31 LYS CG 1 1
2 1945 1 1 31 LYS H H -4.216 -6.177 -3.531 1.00 . A A . 31 LYS H 1 1
2 1946 1 1 31 LYS HA H -5.230 -7.532 -1.105 1.00 . A A . 31 LYS HA 1 1
2 1947 1 1 31 LYS HB2 H -4.346 -9.096 -2.751 1.00 . A A . 31 LYS HB2 1 1
2 1948 1 1 31 LYS HB3 H -2.847 -8.183 -2.863 1.00 . A A . 31 LYS HB3 1 1
2 1949 1 1 31 LYS HD2 H -1.352 -9.939 -2.246 1.00 . A A . 31 LYS HD2 1 1
2 1950 1 1 31 LYS HD3 H -1.598 -10.889 -0.783 1.00 . A A . 31 LYS HD3 1 1
2 1951 1 1 31 LYS HE2 H -3.574 -11.937 -1.821 1.00 . A A . 31 LYS HE2 1 1
2 1952 1 1 31 LYS HE3 H -3.279 -11.007 -3.290 1.00 . A A . 31 LYS HE3 1 1
2 1953 1 1 31 LYS HG2 H -2.485 -8.698 -0.410 1.00 . A A . 31 LYS HG2 1 1
2 1954 1 1 31 LYS HG3 H -3.839 -9.820 -0.534 1.00 . A A . 31 LYS HG3 1 1
2 1955 1 1 31 LYS HZ1 H -1.177 -12.115 -3.566 1.00 . A A . 31 LYS HZ1 1 1
2 1956 1 1 31 LYS HZ2 H -2.397 -13.276 -3.413 1.00 . A A . 31 LYS HZ2 1 1
2 1957 1 1 31 LYS HZ3 H -1.369 -12.952 -2.109 1.00 . A A . 31 LYS HZ3 1 1
2 1958 1 1 31 LYS N N -4.844 -6.416 -2.818 1.00 . A A . 31 LYS N 1 1
2 1959 1 1 31 LYS NZ N -1.875 -12.527 -2.914 1.00 . A A . 31 LYS NZ 1 1
2 1960 1 1 31 LYS O O -2.456 -5.840 -1.270 1.00 . A A . 31 LYS O 1 1
2 1961 1 1 32 TYR C C -2.270 -6.893 2.504 1.00 . A A . 32 TYR C 1 1
2 1962 1 1 32 TYR CA C -2.779 -5.828 1.515 1.00 . A A . 32 TYR CA 1 1
2 1963 1 1 32 TYR CB C -3.495 -4.714 2.298 1.00 . A A . 32 TYR CB 1 1
2 1964 1 1 32 TYR CD1 C -4.967 -3.444 0.671 1.00 . A A . 32 TYR CD1 1 1
2 1965 1 1 32 TYR CD2 C -3.037 -2.341 1.539 1.00 . A A . 32 TYR CD2 1 1
2 1966 1 1 32 TYR CE1 C -5.286 -2.314 -0.057 1.00 . A A . 32 TYR CE1 1 1
2 1967 1 1 32 TYR CE2 C -3.354 -1.207 0.817 1.00 . A A . 32 TYR CE2 1 1
2 1968 1 1 32 TYR CG C -3.837 -3.479 1.483 1.00 . A A . 32 TYR CG 1 1
2 1969 1 1 32 TYR CZ C -4.477 -1.200 0.020 1.00 . A A . 32 TYR CZ 1 1
2 1970 1 1 32 TYR H H -4.524 -6.833 0.829 1.00 . A A . 32 TYR H 1 1
2 1971 1 1 32 TYR HA H -1.934 -5.401 0.990 1.00 . A A . 32 TYR HA 1 1
2 1972 1 1 32 TYR HB2 H -4.419 -5.107 2.700 1.00 . A A . 32 TYR HB2 1 1
2 1973 1 1 32 TYR HB3 H -2.864 -4.403 3.119 1.00 . A A . 32 TYR HB3 1 1
2 1974 1 1 32 TYR HD1 H -5.600 -4.318 0.611 1.00 . A A . 32 TYR HD1 1 1
2 1975 1 1 32 TYR HD2 H -2.155 -2.347 2.165 1.00 . A A . 32 TYR HD2 1 1
2 1976 1 1 32 TYR HE1 H -6.165 -2.307 -0.683 1.00 . A A . 32 TYR HE1 1 1
2 1977 1 1 32 TYR HE2 H -2.719 -0.334 0.874 1.00 . A A . 32 TYR HE2 1 1
2 1978 1 1 32 TYR HH H -4.025 0.254 -1.153 1.00 . A A . 32 TYR HH 1 1
2 1979 1 1 32 TYR N N -3.685 -6.429 0.521 1.00 . A A . 32 TYR N 1 1
2 1980 1 1 32 TYR O O -3.041 -7.416 3.309 1.00 . A A . 32 TYR O 1 1
2 1981 1 1 32 TYR OH O -4.804 -0.069 -0.692 1.00 . A A . 32 TYR OH 1 1
2 1982 1 1 33 GLU C C 0.839 -7.638 4.099 1.00 . A A . 33 GLU C 1 1
2 1983 1 1 33 GLU CA C -0.395 -8.201 3.374 1.00 . A A . 33 GLU CA 1 1
2 1984 1 1 33 GLU CB C -0.032 -9.500 2.636 1.00 . A A . 33 GLU CB 1 1
2 1985 1 1 33 GLU CD C 1.446 -10.664 0.946 1.00 . A A . 33 GLU CD 1 1
2 1986 1 1 33 GLU CG C 1.088 -9.347 1.616 1.00 . A A . 33 GLU CG 1 1
2 1987 1 1 33 GLU H H -0.406 -6.794 1.769 1.00 . A A . 33 GLU H 1 1
2 1988 1 1 33 GLU HA H -1.145 -8.430 4.119 1.00 . A A . 33 GLU HA 1 1
2 1989 1 1 33 GLU HB2 H 0.275 -10.238 3.364 1.00 . A A . 33 GLU HB2 1 1
2 1990 1 1 33 GLU HB3 H -0.911 -9.864 2.123 1.00 . A A . 33 GLU HB3 1 1
2 1991 1 1 33 GLU HG2 H 0.774 -8.642 0.860 1.00 . A A . 33 GLU HG2 1 1
2 1992 1 1 33 GLU HG3 H 1.965 -8.964 2.118 1.00 . A A . 33 GLU HG3 1 1
2 1993 1 1 33 GLU N N -0.979 -7.217 2.446 1.00 . A A . 33 GLU N 1 1
2 1994 1 1 33 GLU O O 1.379 -6.595 3.726 1.00 . A A . 33 GLU O 1 1
2 1995 1 1 33 GLU OE1 O 0.820 -11.010 -0.079 1.00 . A A . 33 GLU OE1 1 1
2 1996 1 1 33 GLU OE2 O 2.339 -11.373 1.457 1.00 . A A . 33 GLU OE2 1 1
2 1997 1 1 34 LEU C C 3.727 -8.520 5.536 1.00 . A A . 34 LEU C 1 1
2 1998 1 1 34 LEU CA C 2.395 -7.887 5.977 1.00 . A A . 34 LEU CA 1 1
2 1999 1 1 34 LEU CB C 2.109 -8.240 7.446 1.00 . A A . 34 LEU CB 1 1
2 2000 1 1 34 LEU CD1 C 3.217 -6.256 8.564 1.00 . A A . 34 LEU CD1 1 1
2 2001 1 1 34 LEU CD2 C 2.906 -8.410 9.827 1.00 . A A . 34 LEU CD2 1 1
2 2002 1 1 34 LEU CG C 3.170 -7.781 8.463 1.00 . A A . 34 LEU CG 1 1
2 2003 1 1 34 LEU H H 0.847 -9.198 5.343 1.00 . A A . 34 LEU H 1 1
2 2004 1 1 34 LEU HA H 2.469 -6.811 5.885 1.00 . A A . 34 LEU HA 1 1
2 2005 1 1 34 LEU HB2 H 1.161 -7.795 7.722 1.00 . A A . 34 LEU HB2 1 1
2 2006 1 1 34 LEU HB3 H 2.015 -9.314 7.522 1.00 . A A . 34 LEU HB3 1 1
2 2007 1 1 34 LEU HD11 H 2.253 -5.884 8.885 1.00 . A A . 34 LEU HD11 1 1
2 2008 1 1 34 LEU HD12 H 3.462 -5.836 7.601 1.00 . A A . 34 LEU HD12 1 1
2 2009 1 1 34 LEU HD13 H 3.969 -5.964 9.285 1.00 . A A . 34 LEU HD13 1 1
2 2010 1 1 34 LEU HD21 H 2.952 -9.485 9.743 1.00 . A A . 34 LEU HD21 1 1
2 2011 1 1 34 LEU HD22 H 1.926 -8.119 10.178 1.00 . A A . 34 LEU HD22 1 1
2 2012 1 1 34 LEU HD23 H 3.653 -8.074 10.530 1.00 . A A . 34 LEU HD23 1 1
2 2013 1 1 34 LEU HG H 4.143 -8.116 8.128 1.00 . A A . 34 LEU HG 1 1
2 2014 1 1 34 LEU N N 1.278 -8.341 5.138 1.00 . A A . 34 LEU N 1 1
2 2015 1 1 34 LEU O O 3.850 -9.742 5.460 1.00 . A A . 34 LEU O 1 1
2 2016 1 1 35 ILE C C 6.975 -8.270 6.081 1.00 . A A . 35 ILE C 1 1
2 2017 1 1 35 ILE CA C 6.053 -8.163 4.858 1.00 . A A . 35 ILE CA 1 1
2 2018 1 1 35 ILE CB C 6.703 -7.224 3.810 1.00 . A A . 35 ILE CB 1 1
2 2019 1 1 35 ILE CD1 C 5.506 -8.416 1.880 1.00 . A A . 35 ILE CD1 1 1
2 2020 1 1 35 ILE CG1 C 5.800 -7.095 2.573 1.00 . A A . 35 ILE CG1 1 1
2 2021 1 1 35 ILE CG2 C 8.095 -7.722 3.417 1.00 . A A . 35 ILE CG2 1 1
2 2022 1 1 35 ILE H H 4.554 -6.718 5.275 1.00 . A A . 35 ILE H 1 1
2 2023 1 1 35 ILE HA H 5.944 -9.144 4.415 1.00 . A A . 35 ILE HA 1 1
2 2024 1 1 35 ILE HB H 6.816 -6.248 4.262 1.00 . A A . 35 ILE HB 1 1
2 2025 1 1 35 ILE HD11 H 5.027 -9.092 2.574 1.00 . A A . 35 ILE HD11 1 1
2 2026 1 1 35 ILE HD12 H 6.430 -8.854 1.530 1.00 . A A . 35 ILE HD12 1 1
2 2027 1 1 35 ILE HD13 H 4.850 -8.242 1.039 1.00 . A A . 35 ILE HD13 1 1
2 2028 1 1 35 ILE HG12 H 4.855 -6.658 2.869 1.00 . A A . 35 ILE HG12 1 1
2 2029 1 1 35 ILE HG13 H 6.279 -6.444 1.855 1.00 . A A . 35 ILE HG13 1 1
2 2030 1 1 35 ILE HG21 H 8.728 -7.757 4.292 1.00 . A A . 35 ILE HG21 1 1
2 2031 1 1 35 ILE HG22 H 8.526 -7.049 2.690 1.00 . A A . 35 ILE HG22 1 1
2 2032 1 1 35 ILE HG23 H 8.018 -8.711 2.990 1.00 . A A . 35 ILE HG23 1 1
2 2033 1 1 35 ILE N N 4.720 -7.683 5.243 1.00 . A A . 35 ILE N 1 1
2 2034 1 1 35 ILE O O 7.599 -9.308 6.322 1.00 . A A . 35 ILE O 1 1
2 2035 1 1 36 SER C C 7.199 -6.355 9.177 1.00 . A A . 36 SER C 1 1
2 2036 1 1 36 SER CA C 7.887 -7.152 8.066 1.00 . A A . 36 SER CA 1 1
2 2037 1 1 36 SER CB C 9.257 -6.533 7.761 1.00 . A A . 36 SER CB 1 1
2 2038 1 1 36 SER H H 6.526 -6.395 6.614 1.00 . A A . 36 SER H 1 1
2 2039 1 1 36 SER HA H 8.029 -8.169 8.405 1.00 . A A . 36 SER HA 1 1
2 2040 1 1 36 SER HB2 H 9.737 -7.094 6.973 1.00 . A A . 36 SER HB2 1 1
2 2041 1 1 36 SER HB3 H 9.122 -5.509 7.440 1.00 . A A . 36 SER HB3 1 1
2 2042 1 1 36 SER HG H 10.848 -7.130 8.751 1.00 . A A . 36 SER HG 1 1
2 2043 1 1 36 SER N N 7.052 -7.190 6.855 1.00 . A A . 36 SER N 1 1
2 2044 1 1 36 SER O O 6.485 -5.392 8.905 1.00 . A A . 36 SER O 1 1
2 2045 1 1 36 SER OG O 10.096 -6.546 8.908 1.00 . A A . 36 SER OG 1 1
2 2046 1 1 37 GLU C C 7.654 -6.081 12.816 1.00 . A A . 37 GLU C 1 1
2 2047 1 1 37 GLU CA C 6.763 -6.092 11.566 1.00 . A A . 37 GLU CA 1 1
2 2048 1 1 37 GLU CB C 5.435 -6.785 11.890 1.00 . A A . 37 GLU CB 1 1
2 2049 1 1 37 GLU CD C 3.420 -6.907 13.420 1.00 . A A . 37 GLU CD 1 1
2 2050 1 1 37 GLU CG C 4.709 -6.180 13.081 1.00 . A A . 37 GLU CG 1 1
2 2051 1 1 37 GLU H H 8.013 -7.514 10.588 1.00 . A A . 37 GLU H 1 1
2 2052 1 1 37 GLU HA H 6.560 -5.068 11.281 1.00 . A A . 37 GLU HA 1 1
2 2053 1 1 37 GLU HB2 H 4.787 -6.716 11.028 1.00 . A A . 37 GLU HB2 1 1
2 2054 1 1 37 GLU HB3 H 5.624 -7.828 12.103 1.00 . A A . 37 GLU HB3 1 1
2 2055 1 1 37 GLU HG2 H 5.363 -6.218 13.940 1.00 . A A . 37 GLU HG2 1 1
2 2056 1 1 37 GLU HG3 H 4.478 -5.148 12.856 1.00 . A A . 37 GLU HG3 1 1
2 2057 1 1 37 GLU N N 7.412 -6.754 10.426 1.00 . A A . 37 GLU N 1 1
2 2058 1 1 37 GLU O O 7.953 -7.132 13.388 1.00 . A A . 37 GLU O 1 1
2 2059 1 1 37 GLU OE1 O 2.361 -6.563 12.857 1.00 . A A . 37 GLU OE1 1 1
2 2060 1 1 37 GLU OE2 O 3.460 -7.831 14.260 1.00 . A A . 37 GLU OE2 1 1
2 2061 1 1 38 THR C C 8.372 -3.550 15.301 1.00 . A A . 38 THR C 1 1
2 2062 1 1 38 THR CA C 8.868 -4.734 14.465 1.00 . A A . 38 THR CA 1 1
2 2063 1 1 38 THR CB C 10.367 -4.522 14.127 1.00 . A A . 38 THR CB 1 1
2 2064 1 1 38 THR CG2 C 11.208 -4.349 15.393 1.00 . A A . 38 THR CG2 1 1
2 2065 1 1 38 THR H H 7.809 -4.085 12.739 1.00 . A A . 38 THR H 1 1
2 2066 1 1 38 THR HA H 8.775 -5.640 15.049 1.00 . A A . 38 THR HA 1 1
2 2067 1 1 38 THR HB H 10.462 -3.628 13.525 1.00 . A A . 38 THR HB 1 1
2 2068 1 1 38 THR HG1 H 10.357 -5.725 12.557 1.00 . A A . 38 THR HG1 1 1
2 2069 1 1 38 THR HG21 H 10.867 -3.480 15.939 1.00 . A A . 38 THR HG21 1 1
2 2070 1 1 38 THR HG22 H 12.246 -4.218 15.122 1.00 . A A . 38 THR HG22 1 1
2 2071 1 1 38 THR HG23 H 11.109 -5.225 16.018 1.00 . A A . 38 THR HG23 1 1
2 2072 1 1 38 THR N N 8.061 -4.889 13.247 1.00 . A A . 38 THR N 1 1
2 2073 1 1 38 THR O O 8.194 -2.450 14.784 1.00 . A A . 38 THR O 1 1
2 2074 1 1 38 THR OG1 O 10.863 -5.640 13.374 1.00 . A A . 38 THR OG1 1 1
2 2075 1 1 39 GLY C C 7.948 -2.985 18.938 1.00 . A A . 39 GLY C 1 1
2 2076 1 1 39 GLY CA C 7.685 -2.710 17.465 1.00 . A A . 39 GLY CA 1 1
2 2077 1 1 39 GLY H H 8.283 -4.685 16.947 1.00 . A A . 39 GLY H 1 1
2 2078 1 1 39 GLY HA2 H 8.184 -1.791 17.190 1.00 . A A . 39 GLY HA2 1 1
2 2079 1 1 39 GLY HA3 H 6.623 -2.582 17.320 1.00 . A A . 39 GLY HA3 1 1
2 2080 1 1 39 GLY N N 8.150 -3.779 16.589 1.00 . A A . 39 GLY N 1 1
2 2081 1 1 39 GLY O O 7.083 -2.757 19.788 1.00 . A A . 39 GLY O 1 1
2 2082 1 1 40 GLY C C 10.933 -3.371 20.973 1.00 . A A . 40 GLY C 1 1
2 2083 1 1 40 GLY CA C 9.504 -3.775 20.632 1.00 . A A . 40 GLY CA 1 1
2 2084 1 1 40 GLY H H 9.802 -3.612 18.538 1.00 . A A . 40 GLY H 1 1
2 2085 1 1 40 GLY HA2 H 8.825 -3.258 21.298 1.00 . A A . 40 GLY HA2 1 1
2 2086 1 1 40 GLY HA3 H 9.398 -4.839 20.789 1.00 . A A . 40 GLY HA3 1 1
2 2087 1 1 40 GLY N N 9.148 -3.467 19.250 1.00 . A A . 40 GLY N 1 1
2 2088 1 1 40 GLY O O 11.885 -3.978 20.482 1.00 . A A . 40 GLY O 1 1
2 2089 1 1 41 SER C C 13.116 -1.029 21.118 1.00 . A A . 41 SER C 1 1
2 2090 1 1 41 SER CA C 12.392 -1.808 22.234 1.00 . A A . 41 SER CA 1 1
2 2091 1 1 41 SER CB C 13.302 -2.934 22.758 1.00 . A A . 41 SER CB 1 1
2 2092 1 1 41 SER H H 10.267 -1.890 22.135 1.00 . A A . 41 SER H 1 1
2 2093 1 1 41 SER HA H 12.201 -1.123 23.048 1.00 . A A . 41 SER HA 1 1
2 2094 1 1 41 SER HB2 H 13.480 -3.649 21.969 1.00 . A A . 41 SER HB2 1 1
2 2095 1 1 41 SER HB3 H 14.244 -2.514 23.081 1.00 . A A . 41 SER HB3 1 1
2 2096 1 1 41 SER HG H 12.308 -4.432 23.546 1.00 . A A . 41 SER HG 1 1
2 2097 1 1 41 SER N N 11.077 -2.330 21.799 1.00 . A A . 41 SER N 1 1
2 2098 1 1 41 SER O O 13.636 0.066 21.352 1.00 . A A . 41 SER O 1 1
2 2099 1 1 41 SER OG O 12.709 -3.612 23.855 1.00 . A A . 41 SER OG 1 1
2 2100 1 1 42 HIS C C 12.830 -0.581 17.657 1.00 . A A . 42 HIS C 1 1
2 2101 1 1 42 HIS CA C 13.823 -0.950 18.772 1.00 . A A . 42 HIS CA 1 1
2 2102 1 1 42 HIS CB C 14.913 -1.873 18.209 1.00 . A A . 42 HIS CB 1 1
2 2103 1 1 42 HIS CD2 C 16.569 -0.358 16.902 1.00 . A A . 42 HIS CD2 1 1
2 2104 1 1 42 HIS CE1 C 16.113 -1.053 14.877 1.00 . A A . 42 HIS CE1 1 1
2 2105 1 1 42 HIS CG C 15.615 -1.312 17.006 1.00 . A A . 42 HIS CG 1 1
2 2106 1 1 42 HIS H H 12.735 -2.467 19.782 1.00 . A A . 42 HIS H 1 1
2 2107 1 1 42 HIS HA H 14.290 -0.042 19.128 1.00 . A A . 42 HIS HA 1 1
2 2108 1 1 42 HIS HB2 H 15.654 -2.047 18.975 1.00 . A A . 42 HIS HB2 1 1
2 2109 1 1 42 HIS HB3 H 14.465 -2.817 17.930 1.00 . A A . 42 HIS HB3 1 1
2 2110 1 1 42 HIS HD1 H 14.704 -2.411 15.456 1.00 . A A . 42 HIS HD1 1 1
2 2111 1 1 42 HIS HD2 H 17.019 0.189 17.718 1.00 . A A . 42 HIS HD2 1 1
2 2112 1 1 42 HIS HE1 H 16.125 -1.169 13.803 1.00 . A A . 42 HIS HE1 1 1
2 2113 1 1 42 HIS HE2 H 17.331 0.552 15.180 1.00 . A A . 42 HIS HE2 1 1
2 2114 1 1 42 HIS N N 13.158 -1.594 19.912 1.00 . A A . 42 HIS N 1 1
2 2115 1 1 42 HIS ND1 N 15.352 -1.726 15.717 1.00 . A A . 42 HIS ND1 1 1
2 2116 1 1 42 HIS NE2 N 16.860 -0.215 15.567 1.00 . A A . 42 HIS NE2 1 1
2 2117 1 1 42 HIS O O 12.420 -1.440 16.874 1.00 . A A . 42 HIS O 1 1
2 2118 1 1 43 ASP C C 10.200 0.685 16.463 1.00 . A A . 43 ASP C 1 1
2 2119 1 1 43 ASP CA C 11.631 1.252 16.518 1.00 . A A . 43 ASP CA 1 1
2 2120 1 1 43 ASP CB C 12.307 1.017 15.155 1.00 . A A . 43 ASP CB 1 1
2 2121 1 1 43 ASP CG C 13.513 1.908 14.926 1.00 . A A . 43 ASP CG 1 1
2 2122 1 1 43 ASP H H 12.745 1.300 18.325 1.00 . A A . 43 ASP H 1 1
2 2123 1 1 43 ASP HA H 11.564 2.317 16.682 1.00 . A A . 43 ASP HA 1 1
2 2124 1 1 43 ASP HB2 H 12.628 -0.013 15.095 1.00 . A A . 43 ASP HB2 1 1
2 2125 1 1 43 ASP HB3 H 11.587 1.205 14.369 1.00 . A A . 43 ASP HB3 1 1
2 2126 1 1 43 ASP N N 12.455 0.700 17.606 1.00 . A A . 43 ASP N 1 1
2 2127 1 1 43 ASP O O 9.880 -0.349 17.051 1.00 . A A . 43 ASP O 1 1
2 2128 1 1 43 ASP OD1 O 14.578 1.637 15.510 1.00 . A A . 43 ASP OD1 1 1
2 2129 1 1 43 ASP OD2 O 13.397 2.878 14.143 1.00 . A A . 43 ASP OD2 1 1
2 2130 1 1 44 LYS C C 8.082 0.873 13.762 1.00 . A A . 44 LYS C 1 1
2 2131 1 1 44 LYS CA C 8.048 0.921 15.295 1.00 . A A . 44 LYS CA 1 1
2 2132 1 1 44 LYS CB C 6.897 1.814 15.788 1.00 . A A . 44 LYS CB 1 1
2 2133 1 1 44 LYS CD C 5.812 0.345 17.553 1.00 . A A . 44 LYS CD 1 1
2 2134 1 1 44 LYS CE C 4.416 0.351 16.935 1.00 . A A . 44 LYS CE 1 1
2 2135 1 1 44 LYS CG C 6.566 1.648 17.270 1.00 . A A . 44 LYS CG 1 1
2 2136 1 1 44 LYS H H 9.577 2.353 15.573 1.00 . A A . 44 LYS H 1 1
2 2137 1 1 44 LYS HA H 7.913 -0.085 15.673 1.00 . A A . 44 LYS HA 1 1
2 2138 1 1 44 LYS HB2 H 7.163 2.848 15.617 1.00 . A A . 44 LYS HB2 1 1
2 2139 1 1 44 LYS HB3 H 6.008 1.585 15.215 1.00 . A A . 44 LYS HB3 1 1
2 2140 1 1 44 LYS HD2 H 6.373 -0.482 17.136 1.00 . A A . 44 LYS HD2 1 1
2 2141 1 1 44 LYS HD3 H 5.724 0.216 18.623 1.00 . A A . 44 LYS HD3 1 1
2 2142 1 1 44 LYS HE2 H 3.889 1.233 17.268 1.00 . A A . 44 LYS HE2 1 1
2 2143 1 1 44 LYS HE3 H 4.516 0.378 15.859 1.00 . A A . 44 LYS HE3 1 1
2 2144 1 1 44 LYS HG2 H 7.488 1.645 17.837 1.00 . A A . 44 LYS HG2 1 1
2 2145 1 1 44 LYS HG3 H 5.955 2.483 17.589 1.00 . A A . 44 LYS HG3 1 1
2 2146 1 1 44 LYS HZ1 H 3.389 -0.830 18.326 1.00 . A A . 44 LYS HZ1 1 1
2 2147 1 1 44 LYS HZ2 H 4.170 -1.718 17.117 1.00 . A A . 44 LYS HZ2 1 1
2 2148 1 1 44 LYS HZ3 H 2.743 -0.886 16.768 1.00 . A A . 44 LYS HZ3 1 1
2 2149 1 1 44 LYS N N 9.339 1.424 15.770 1.00 . A A . 44 LYS N 1 1
2 2150 1 1 44 LYS NZ N 3.627 -0.854 17.314 1.00 . A A . 44 LYS NZ 1 1
2 2151 1 1 44 LYS O O 7.718 1.834 13.087 1.00 . A A . 44 LYS O 1 1
2 2152 1 1 45 ARG C C 8.051 -1.482 11.142 1.00 . A A . 45 ARG C 1 1
2 2153 1 1 45 ARG CA C 8.854 -0.342 11.790 1.00 . A A . 45 ARG CA 1 1
2 2154 1 1 45 ARG CB C 10.362 -0.542 11.582 1.00 . A A . 45 ARG CB 1 1
2 2155 1 1 45 ARG CD C 12.362 -0.337 10.060 1.00 . A A . 45 ARG CD 1 1
2 2156 1 1 45 ARG CG C 10.837 -0.338 10.146 1.00 . A A . 45 ARG CG 1 1
2 2157 1 1 45 ARG CZ C 14.244 0.889 11.056 1.00 . A A . 45 ARG CZ 1 1
2 2158 1 1 45 ARG H H 8.767 -1.000 13.804 1.00 . A A . 45 ARG H 1 1
2 2159 1 1 45 ARG HA H 8.562 0.590 11.324 1.00 . A A . 45 ARG HA 1 1
2 2160 1 1 45 ARG HB2 H 10.892 0.159 12.213 1.00 . A A . 45 ARG HB2 1 1
2 2161 1 1 45 ARG HB3 H 10.625 -1.546 11.885 1.00 . A A . 45 ARG HB3 1 1
2 2162 1 1 45 ARG HD2 H 12.727 -1.316 10.338 1.00 . A A . 45 ARG HD2 1 1
2 2163 1 1 45 ARG HD3 H 12.655 -0.122 9.042 1.00 . A A . 45 ARG HD3 1 1
2 2164 1 1 45 ARG HE H 12.354 1.187 11.513 1.00 . A A . 45 ARG HE 1 1
2 2165 1 1 45 ARG HG2 H 10.452 -1.139 9.530 1.00 . A A . 45 ARG HG2 1 1
2 2166 1 1 45 ARG HG3 H 10.465 0.609 9.782 1.00 . A A . 45 ARG HG3 1 1
2 2167 1 1 45 ARG HH11 H 14.762 -0.422 9.658 1.00 . A A . 45 ARG HH11 1 1
2 2168 1 1 45 ARG HH12 H 16.066 0.425 10.413 1.00 . A A . 45 ARG HH12 1 1
2 2169 1 1 45 ARG HH21 H 14.044 2.263 12.486 1.00 . A A . 45 ARG HH21 1 1
2 2170 1 1 45 ARG HH22 H 15.663 1.942 11.967 1.00 . A A . 45 ARG HH22 1 1
2 2171 1 1 45 ARG N N 8.579 -0.234 13.223 1.00 . A A . 45 ARG N 1 1
2 2172 1 1 45 ARG NE N 12.959 0.664 10.952 1.00 . A A . 45 ARG NE 1 1
2 2173 1 1 45 ARG NH1 N 15.088 0.249 10.318 1.00 . A A . 45 ARG NH1 1 1
2 2174 1 1 45 ARG NH2 N 14.682 1.762 11.904 1.00 . A A . 45 ARG NH2 1 1
2 2175 1 1 45 ARG O O 8.410 -2.659 11.246 1.00 . A A . 45 ARG O 1 1
2 2176 1 1 46 PHE C C 6.149 -1.881 8.291 1.00 . A A . 46 PHE C 1 1
2 2177 1 1 46 PHE CA C 6.072 -2.071 9.812 1.00 . A A . 46 PHE CA 1 1
2 2178 1 1 46 PHE CB C 4.614 -1.886 10.270 1.00 . A A . 46 PHE CB 1 1
2 2179 1 1 46 PHE CD1 C 5.171 -1.719 12.735 1.00 . A A . 46 PHE CD1 1 1
2 2180 1 1 46 PHE CD2 C 3.286 -3.025 12.075 1.00 . A A . 46 PHE CD2 1 1
2 2181 1 1 46 PHE CE1 C 4.923 -2.025 14.060 1.00 . A A . 46 PHE CE1 1 1
2 2182 1 1 46 PHE CE2 C 3.035 -3.330 13.397 1.00 . A A . 46 PHE CE2 1 1
2 2183 1 1 46 PHE CG C 4.356 -2.216 11.723 1.00 . A A . 46 PHE CG 1 1
2 2184 1 1 46 PHE CZ C 3.853 -2.831 14.389 1.00 . A A . 46 PHE CZ 1 1
2 2185 1 1 46 PHE H H 6.699 -0.167 10.496 1.00 . A A . 46 PHE H 1 1
2 2186 1 1 46 PHE HA H 6.396 -3.074 10.060 1.00 . A A . 46 PHE HA 1 1
2 2187 1 1 46 PHE HB2 H 4.327 -0.856 10.115 1.00 . A A . 46 PHE HB2 1 1
2 2188 1 1 46 PHE HB3 H 3.976 -2.520 9.668 1.00 . A A . 46 PHE HB3 1 1
2 2189 1 1 46 PHE HD1 H 6.007 -1.087 12.480 1.00 . A A . 46 PHE HD1 1 1
2 2190 1 1 46 PHE HD2 H 2.641 -3.419 11.302 1.00 . A A . 46 PHE HD2 1 1
2 2191 1 1 46 PHE HE1 H 5.568 -1.634 14.837 1.00 . A A . 46 PHE HE1 1 1
2 2192 1 1 46 PHE HE2 H 2.196 -3.962 13.654 1.00 . A A . 46 PHE HE2 1 1
2 2193 1 1 46 PHE HZ H 3.654 -3.073 15.424 1.00 . A A . 46 PHE HZ 1 1
2 2194 1 1 46 PHE N N 6.945 -1.116 10.501 1.00 . A A . 46 PHE N 1 1
2 2195 1 1 46 PHE O O 6.046 -0.760 7.797 1.00 . A A . 46 PHE O 1 1
2 2196 1 1 47 VAL C C 5.207 -3.742 5.483 1.00 . A A . 47 VAL C 1 1
2 2197 1 1 47 VAL CA C 6.364 -2.933 6.090 1.00 . A A . 47 VAL CA 1 1
2 2198 1 1 47 VAL CB C 7.708 -3.477 5.540 1.00 . A A . 47 VAL CB 1 1
2 2199 1 1 47 VAL CG1 C 7.747 -3.383 4.012 1.00 . A A . 47 VAL CG1 1 1
2 2200 1 1 47 VAL CG2 C 8.891 -2.730 6.165 1.00 . A A . 47 VAL CG2 1 1
2 2201 1 1 47 VAL H H 6.426 -3.833 8.010 1.00 . A A . 47 VAL H 1 1
2 2202 1 1 47 VAL HA H 6.265 -1.900 5.780 1.00 . A A . 47 VAL HA 1 1
2 2203 1 1 47 VAL HB H 7.789 -4.521 5.812 1.00 . A A . 47 VAL HB 1 1
2 2204 1 1 47 VAL HG11 H 7.646 -2.351 3.711 1.00 . A A . 47 VAL HG11 1 1
2 2205 1 1 47 VAL HG12 H 6.935 -3.961 3.593 1.00 . A A . 47 VAL HG12 1 1
2 2206 1 1 47 VAL HG13 H 8.687 -3.774 3.650 1.00 . A A . 47 VAL HG13 1 1
2 2207 1 1 47 VAL HG21 H 8.862 -2.845 7.240 1.00 . A A . 47 VAL HG21 1 1
2 2208 1 1 47 VAL HG22 H 8.829 -1.680 5.916 1.00 . A A . 47 VAL HG22 1 1
2 2209 1 1 47 VAL HG23 H 9.818 -3.137 5.788 1.00 . A A . 47 VAL HG23 1 1
2 2210 1 1 47 VAL N N 6.324 -2.974 7.557 1.00 . A A . 47 VAL N 1 1
2 2211 1 1 47 VAL O O 5.151 -4.966 5.622 1.00 . A A . 47 VAL O 1 1
2 2212 1 1 48 MET C C 3.299 -3.720 2.637 1.00 . A A . 48 MET C 1 1
2 2213 1 1 48 MET CA C 3.134 -3.696 4.165 1.00 . A A . 48 MET CA 1 1
2 2214 1 1 48 MET CB C 1.839 -2.959 4.532 1.00 . A A . 48 MET CB 1 1
2 2215 1 1 48 MET CE C -0.521 -4.819 5.761 1.00 . A A . 48 MET CE 1 1
2 2216 1 1 48 MET CG C 1.524 -2.964 6.026 1.00 . A A . 48 MET CG 1 1
2 2217 1 1 48 MET H H 4.391 -2.076 4.737 1.00 . A A . 48 MET H 1 1
2 2218 1 1 48 MET HA H 3.075 -4.714 4.525 1.00 . A A . 48 MET HA 1 1
2 2219 1 1 48 MET HB2 H 1.924 -1.933 4.209 1.00 . A A . 48 MET HB2 1 1
2 2220 1 1 48 MET HB3 H 1.012 -3.421 4.010 1.00 . A A . 48 MET HB3 1 1
2 2221 1 1 48 MET HE1 H -0.332 -4.799 4.698 1.00 . A A . 48 MET HE1 1 1
2 2222 1 1 48 MET HE2 H -1.207 -4.025 6.020 1.00 . A A . 48 MET HE2 1 1
2 2223 1 1 48 MET HE3 H -0.948 -5.771 6.034 1.00 . A A . 48 MET HE3 1 1
2 2224 1 1 48 MET HG2 H 2.405 -2.653 6.566 1.00 . A A . 48 MET HG2 1 1
2 2225 1 1 48 MET HG3 H 0.724 -2.262 6.214 1.00 . A A . 48 MET HG3 1 1
2 2226 1 1 48 MET N N 4.288 -3.049 4.811 1.00 . A A . 48 MET N 1 1
2 2227 1 1 48 MET O O 4.000 -2.880 2.068 1.00 . A A . 48 MET O 1 1
2 2228 1 1 48 MET SD S 1.022 -4.583 6.641 1.00 . A A . 48 MET SD 1 1
2 2229 1 1 49 GLU C C 1.288 -4.792 -0.091 1.00 . A A . 49 GLU C 1 1
2 2230 1 1 49 GLU CA C 2.698 -4.805 0.520 1.00 . A A . 49 GLU CA 1 1
2 2231 1 1 49 GLU CB C 3.434 -6.095 0.123 1.00 . A A . 49 GLU CB 1 1
2 2232 1 1 49 GLU CD C 4.401 -7.518 -1.750 1.00 . A A . 49 GLU CD 1 1
2 2233 1 1 49 GLU CG C 3.539 -6.315 -1.383 1.00 . A A . 49 GLU CG 1 1
2 2234 1 1 49 GLU H H 2.118 -5.328 2.497 1.00 . A A . 49 GLU H 1 1
2 2235 1 1 49 GLU HA H 3.248 -3.956 0.136 1.00 . A A . 49 GLU HA 1 1
2 2236 1 1 49 GLU HB2 H 4.435 -6.062 0.526 1.00 . A A . 49 GLU HB2 1 1
2 2237 1 1 49 GLU HB3 H 2.913 -6.939 0.551 1.00 . A A . 49 GLU HB3 1 1
2 2238 1 1 49 GLU HG2 H 2.545 -6.469 -1.780 1.00 . A A . 49 GLU HG2 1 1
2 2239 1 1 49 GLU HG3 H 3.967 -5.430 -1.833 1.00 . A A . 49 GLU HG3 1 1
2 2240 1 1 49 GLU N N 2.646 -4.681 1.983 1.00 . A A . 49 GLU N 1 1
2 2241 1 1 49 GLU O O 0.361 -5.412 0.442 1.00 . A A . 49 GLU O 1 1
2 2242 1 1 49 GLU OE1 O 3.873 -8.648 -1.810 1.00 . A A . 49 GLU OE1 1 1
2 2243 1 1 49 GLU OE2 O 5.614 -7.335 -1.988 1.00 . A A . 49 GLU OE2 1 1
2 2244 1 1 50 VAL C C 0.026 -4.229 -3.422 1.00 . A A . 50 VAL C 1 1
2 2245 1 1 50 VAL CA C -0.150 -4.012 -1.913 1.00 . A A . 50 VAL CA 1 1
2 2246 1 1 50 VAL CB C -0.866 -2.660 -1.663 1.00 . A A . 50 VAL CB 1 1
2 2247 1 1 50 VAL CG1 C 0.015 -1.479 -2.073 1.00 . A A . 50 VAL CG1 1 1
2 2248 1 1 50 VAL CG2 C -2.211 -2.615 -2.387 1.00 . A A . 50 VAL CG2 1 1
2 2249 1 1 50 VAL H H 1.896 -3.583 -1.562 1.00 . A A . 50 VAL H 1 1
2 2250 1 1 50 VAL HA H -0.782 -4.799 -1.526 1.00 . A A . 50 VAL HA 1 1
2 2251 1 1 50 VAL HB H -1.056 -2.576 -0.602 1.00 . A A . 50 VAL HB 1 1
2 2252 1 1 50 VAL HG11 H 0.226 -1.532 -3.132 1.00 . A A . 50 VAL HG11 1 1
2 2253 1 1 50 VAL HG12 H 0.942 -1.514 -1.521 1.00 . A A . 50 VAL HG12 1 1
2 2254 1 1 50 VAL HG13 H -0.498 -0.552 -1.855 1.00 . A A . 50 VAL HG13 1 1
2 2255 1 1 50 VAL HG21 H -2.057 -2.718 -3.452 1.00 . A A . 50 VAL HG21 1 1
2 2256 1 1 50 VAL HG22 H -2.699 -1.672 -2.185 1.00 . A A . 50 VAL HG22 1 1
2 2257 1 1 50 VAL HG23 H -2.836 -3.424 -2.035 1.00 . A A . 50 VAL HG23 1 1
2 2258 1 1 50 VAL N N 1.131 -4.081 -1.207 1.00 . A A . 50 VAL N 1 1
2 2259 1 1 50 VAL O O 0.843 -3.569 -4.067 1.00 . A A . 50 VAL O 1 1
2 2260 1 1 51 GLU C C -1.768 -4.656 -6.185 1.00 . A A . 51 GLU C 1 1
2 2261 1 1 51 GLU CA C -0.686 -5.439 -5.423 1.00 . A A . 51 GLU CA 1 1
2 2262 1 1 51 GLU CB C -0.831 -6.947 -5.703 1.00 . A A . 51 GLU CB 1 1
2 2263 1 1 51 GLU CD C -0.918 -8.776 -7.485 1.00 . A A . 51 GLU CD 1 1
2 2264 1 1 51 GLU CG C -0.870 -7.283 -7.195 1.00 . A A . 51 GLU CG 1 1
2 2265 1 1 51 GLU H H -1.348 -5.680 -3.415 1.00 . A A . 51 GLU H 1 1
2 2266 1 1 51 GLU HA H 0.282 -5.116 -5.780 1.00 . A A . 51 GLU HA 1 1
2 2267 1 1 51 GLU HB2 H 0.008 -7.467 -5.257 1.00 . A A . 51 GLU HB2 1 1
2 2268 1 1 51 GLU HB3 H -1.743 -7.304 -5.249 1.00 . A A . 51 GLU HB3 1 1
2 2269 1 1 51 GLU HG2 H -1.744 -6.822 -7.631 1.00 . A A . 51 GLU HG2 1 1
2 2270 1 1 51 GLU HG3 H 0.016 -6.870 -7.659 1.00 . A A . 51 GLU HG3 1 1
2 2271 1 1 51 GLU N N -0.738 -5.164 -3.982 1.00 . A A . 51 GLU N 1 1
2 2272 1 1 51 GLU O O -2.965 -4.882 -5.999 1.00 . A A . 51 GLU O 1 1
2 2273 1 1 51 GLU OE1 O -1.873 -9.448 -7.050 1.00 . A A . 51 GLU OE1 1 1
2 2274 1 1 51 GLU OE2 O 0.000 -9.287 -8.160 1.00 . A A . 51 GLU OE2 1 1
2 2275 1 1 52 VAL C C -1.976 -3.189 -9.363 1.00 . A A . 52 VAL C 1 1
2 2276 1 1 52 VAL CA C -2.239 -2.929 -7.870 1.00 . A A . 52 VAL CA 1 1
2 2277 1 1 52 VAL CB C -2.071 -1.415 -7.578 1.00 . A A . 52 VAL CB 1 1
2 2278 1 1 52 VAL CG1 C -3.074 -0.589 -8.381 1.00 . A A . 52 VAL CG1 1 1
2 2279 1 1 52 VAL CG2 C -2.203 -1.141 -6.081 1.00 . A A . 52 VAL CG2 1 1
2 2280 1 1 52 VAL H H -0.368 -3.561 -7.096 1.00 . A A . 52 VAL H 1 1
2 2281 1 1 52 VAL HA H -3.258 -3.213 -7.635 1.00 . A A . 52 VAL HA 1 1
2 2282 1 1 52 VAL HB H -1.075 -1.122 -7.884 1.00 . A A . 52 VAL HB 1 1
2 2283 1 1 52 VAL HG11 H -2.925 0.462 -8.175 1.00 . A A . 52 VAL HG11 1 1
2 2284 1 1 52 VAL HG12 H -4.081 -0.870 -8.103 1.00 . A A . 52 VAL HG12 1 1
2 2285 1 1 52 VAL HG13 H -2.930 -0.771 -9.437 1.00 . A A . 52 VAL HG13 1 1
2 2286 1 1 52 VAL HG21 H -2.076 -0.085 -5.894 1.00 . A A . 52 VAL HG21 1 1
2 2287 1 1 52 VAL HG22 H -1.445 -1.693 -5.543 1.00 . A A . 52 VAL HG22 1 1
2 2288 1 1 52 VAL HG23 H -3.182 -1.450 -5.740 1.00 . A A . 52 VAL HG23 1 1
2 2289 1 1 52 VAL N N -1.332 -3.727 -7.035 1.00 . A A . 52 VAL N 1 1
2 2290 1 1 52 VAL O O -0.850 -3.018 -9.836 1.00 . A A . 52 VAL O 1 1
2 2291 1 1 53 ASP C C -1.786 -5.028 -11.752 1.00 . A A . 53 ASP C 1 1
2 2292 1 1 53 ASP CA C -2.873 -3.957 -11.525 1.00 . A A . 53 ASP CA 1 1
2 2293 1 1 53 ASP CB C -2.565 -2.701 -12.358 1.00 . A A . 53 ASP CB 1 1
2 2294 1 1 53 ASP CG C -3.728 -1.723 -12.396 1.00 . A A . 53 ASP CG 1 1
2 2295 1 1 53 ASP H H -3.892 -3.694 -9.676 1.00 . A A . 53 ASP H 1 1
2 2296 1 1 53 ASP HA H -3.820 -4.364 -11.849 1.00 . A A . 53 ASP HA 1 1
2 2297 1 1 53 ASP HB2 H -1.707 -2.198 -11.934 1.00 . A A . 53 ASP HB2 1 1
2 2298 1 1 53 ASP HB3 H -2.333 -2.996 -13.372 1.00 . A A . 53 ASP HB3 1 1
2 2299 1 1 53 ASP N N -3.010 -3.614 -10.098 1.00 . A A . 53 ASP N 1 1
2 2300 1 1 53 ASP O O -1.122 -5.046 -12.790 1.00 . A A . 53 ASP O 1 1
2 2301 1 1 53 ASP OD1 O -4.771 -2.058 -12.996 1.00 . A A . 53 ASP OD1 1 1
2 2302 1 1 53 ASP OD2 O -3.605 -0.612 -11.844 1.00 . A A . 53 ASP OD2 1 1
2 2303 1 1 54 GLY C C 0.795 -6.499 -10.504 1.00 . A A . 54 GLY C 1 1
2 2304 1 1 54 GLY CA C -0.610 -6.972 -10.882 1.00 . A A . 54 GLY CA 1 1
2 2305 1 1 54 GLY H H -2.204 -5.882 -9.994 1.00 . A A . 54 GLY H 1 1
2 2306 1 1 54 GLY HA2 H -0.889 -7.781 -10.225 1.00 . A A . 54 GLY HA2 1 1
2 2307 1 1 54 GLY HA3 H -0.593 -7.341 -11.898 1.00 . A A . 54 GLY HA3 1 1
2 2308 1 1 54 GLY N N -1.623 -5.923 -10.781 1.00 . A A . 54 GLY N 1 1
2 2309 1 1 54 GLY O O 1.783 -7.179 -10.783 1.00 . A A . 54 GLY O 1 1
2 2310 1 1 55 GLN C C 2.236 -4.617 -7.910 1.00 . A A . 55 GLN C 1 1
2 2311 1 1 55 GLN CA C 2.159 -4.747 -9.439 1.00 . A A . 55 GLN CA 1 1
2 2312 1 1 55 GLN CB C 2.320 -3.352 -10.061 1.00 . A A . 55 GLN CB 1 1
2 2313 1 1 55 GLN CD C 2.078 -1.906 -12.126 1.00 . A A . 55 GLN CD 1 1
2 2314 1 1 55 GLN CG C 2.173 -3.320 -11.578 1.00 . A A . 55 GLN CG 1 1
2 2315 1 1 55 GLN H H 0.051 -4.847 -9.668 1.00 . A A . 55 GLN H 1 1
2 2316 1 1 55 GLN HA H 2.961 -5.384 -9.783 1.00 . A A . 55 GLN HA 1 1
2 2317 1 1 55 GLN HB2 H 1.573 -2.695 -9.637 1.00 . A A . 55 GLN HB2 1 1
2 2318 1 1 55 GLN HB3 H 3.301 -2.974 -9.810 1.00 . A A . 55 GLN HB3 1 1
2 2319 1 1 55 GLN HE21 H 0.111 -1.934 -11.919 1.00 . A A . 55 GLN HE21 1 1
2 2320 1 1 55 GLN HE22 H 0.778 -0.484 -12.574 1.00 . A A . 55 GLN HE22 1 1
2 2321 1 1 55 GLN HG2 H 3.029 -3.806 -12.021 1.00 . A A . 55 GLN HG2 1 1
2 2322 1 1 55 GLN HG3 H 1.274 -3.858 -11.853 1.00 . A A . 55 GLN HG3 1 1
2 2323 1 1 55 GLN N N 0.876 -5.335 -9.861 1.00 . A A . 55 GLN N 1 1
2 2324 1 1 55 GLN NE2 N 0.869 -1.388 -12.212 1.00 . A A . 55 GLN NE2 1 1
2 2325 1 1 55 GLN O O 1.418 -3.928 -7.307 1.00 . A A . 55 GLN O 1 1
2 2326 1 1 55 GLN OE1 O 3.083 -1.278 -12.454 1.00 . A A . 55 GLN OE1 1 1
2 2327 1 1 56 LYS C C 4.167 -3.861 -5.451 1.00 . A A . 56 LYS C 1 1
2 2328 1 1 56 LYS CA C 3.410 -5.151 -5.830 1.00 . A A . 56 LYS CA 1 1
2 2329 1 1 56 LYS CB C 4.166 -6.368 -5.263 1.00 . A A . 56 LYS CB 1 1
2 2330 1 1 56 LYS CD C 2.996 -8.424 -6.224 1.00 . A A . 56 LYS CD 1 1
2 2331 1 1 56 LYS CE C 2.339 -9.752 -5.853 1.00 . A A . 56 LYS CE 1 1
2 2332 1 1 56 LYS CG C 3.293 -7.594 -4.980 1.00 . A A . 56 LYS CG 1 1
2 2333 1 1 56 LYS H H 3.812 -5.852 -7.805 1.00 . A A . 56 LYS H 1 1
2 2334 1 1 56 LYS HA H 2.429 -5.116 -5.373 1.00 . A A . 56 LYS HA 1 1
2 2335 1 1 56 LYS HB2 H 4.932 -6.658 -5.967 1.00 . A A . 56 LYS HB2 1 1
2 2336 1 1 56 LYS HB3 H 4.643 -6.077 -4.336 1.00 . A A . 56 LYS HB3 1 1
2 2337 1 1 56 LYS HD2 H 2.329 -7.868 -6.870 1.00 . A A . 56 LYS HD2 1 1
2 2338 1 1 56 LYS HD3 H 3.922 -8.623 -6.746 1.00 . A A . 56 LYS HD3 1 1
2 2339 1 1 56 LYS HE2 H 2.969 -10.262 -5.141 1.00 . A A . 56 LYS HE2 1 1
2 2340 1 1 56 LYS HE3 H 1.378 -9.550 -5.399 1.00 . A A . 56 LYS HE3 1 1
2 2341 1 1 56 LYS HG2 H 3.803 -8.223 -4.265 1.00 . A A . 56 LYS HG2 1 1
2 2342 1 1 56 LYS HG3 H 2.358 -7.258 -4.553 1.00 . A A . 56 LYS HG3 1 1
2 2343 1 1 56 LYS HZ1 H 3.049 -10.838 -7.491 1.00 . A A . 56 LYS HZ1 1 1
2 2344 1 1 56 LYS HZ2 H 1.509 -10.178 -7.718 1.00 . A A . 56 LYS HZ2 1 1
2 2345 1 1 56 LYS HZ3 H 1.708 -11.538 -6.735 1.00 . A A . 56 LYS HZ3 1 1
2 2346 1 1 56 LYS N N 3.214 -5.272 -7.284 1.00 . A A . 56 LYS N 1 1
2 2347 1 1 56 LYS NZ N 2.138 -10.636 -7.030 1.00 . A A . 56 LYS NZ 1 1
2 2348 1 1 56 LYS O O 5.238 -3.570 -5.989 1.00 . A A . 56 LYS O 1 1
2 2349 1 1 57 PHE C C 4.365 -2.028 -2.436 1.00 . A A . 57 PHE C 1 1
2 2350 1 1 57 PHE CA C 4.241 -1.897 -3.964 1.00 . A A . 57 PHE CA 1 1
2 2351 1 1 57 PHE CB C 3.436 -0.632 -4.305 1.00 . A A . 57 PHE CB 1 1
2 2352 1 1 57 PHE CD1 C 4.293 0.434 -6.421 1.00 . A A . 57 PHE CD1 1 1
2 2353 1 1 57 PHE CD2 C 2.266 -0.825 -6.533 1.00 . A A . 57 PHE CD2 1 1
2 2354 1 1 57 PHE CE1 C 4.195 0.714 -7.771 1.00 . A A . 57 PHE CE1 1 1
2 2355 1 1 57 PHE CE2 C 2.164 -0.544 -7.883 1.00 . A A . 57 PHE CE2 1 1
2 2356 1 1 57 PHE CG C 3.331 -0.340 -5.784 1.00 . A A . 57 PHE CG 1 1
2 2357 1 1 57 PHE CZ C 3.130 0.226 -8.502 1.00 . A A . 57 PHE CZ 1 1
2 2358 1 1 57 PHE H H 2.693 -3.332 -4.213 1.00 . A A . 57 PHE H 1 1
2 2359 1 1 57 PHE HA H 5.231 -1.816 -4.393 1.00 . A A . 57 PHE HA 1 1
2 2360 1 1 57 PHE HB2 H 2.434 -0.737 -3.918 1.00 . A A . 57 PHE HB2 1 1
2 2361 1 1 57 PHE HB3 H 3.908 0.220 -3.831 1.00 . A A . 57 PHE HB3 1 1
2 2362 1 1 57 PHE HD1 H 5.128 0.815 -5.851 1.00 . A A . 57 PHE HD1 1 1
2 2363 1 1 57 PHE HD2 H 1.510 -1.427 -6.052 1.00 . A A . 57 PHE HD2 1 1
2 2364 1 1 57 PHE HE1 H 4.950 1.316 -8.255 1.00 . A A . 57 PHE HE1 1 1
2 2365 1 1 57 PHE HE2 H 1.330 -0.928 -8.455 1.00 . A A . 57 PHE HE2 1 1
2 2366 1 1 57 PHE HZ H 3.050 0.448 -9.557 1.00 . A A . 57 PHE HZ 1 1
2 2367 1 1 57 PHE N N 3.591 -3.093 -4.527 1.00 . A A . 57 PHE N 1 1
2 2368 1 1 57 PHE O O 3.451 -2.528 -1.779 1.00 . A A . 57 PHE O 1 1
2 2369 1 1 58 GLN C C 5.955 -0.311 0.244 1.00 . A A . 58 GLN C 1 1
2 2370 1 1 58 GLN CA C 5.721 -1.678 -0.416 1.00 . A A . 58 GLN CA 1 1
2 2371 1 1 58 GLN CB C 6.912 -2.604 -0.116 1.00 . A A . 58 GLN CB 1 1
2 2372 1 1 58 GLN CD C 7.763 -4.994 0.075 1.00 . A A . 58 GLN CD 1 1
2 2373 1 1 58 GLN CG C 6.581 -4.089 -0.231 1.00 . A A . 58 GLN CG 1 1
2 2374 1 1 58 GLN H H 6.177 -1.172 -2.437 1.00 . A A . 58 GLN H 1 1
2 2375 1 1 58 GLN HA H 4.833 -2.113 0.024 1.00 . A A . 58 GLN HA 1 1
2 2376 1 1 58 GLN HB2 H 7.711 -2.376 -0.809 1.00 . A A . 58 GLN HB2 1 1
2 2377 1 1 58 GLN HB3 H 7.260 -2.413 0.890 1.00 . A A . 58 GLN HB3 1 1
2 2378 1 1 58 GLN HE21 H 6.983 -6.415 -1.046 1.00 . A A . 58 GLN HE21 1 1
2 2379 1 1 58 GLN HE22 H 8.489 -6.791 -0.297 1.00 . A A . 58 GLN HE22 1 1
2 2380 1 1 58 GLN HG2 H 5.784 -4.325 0.458 1.00 . A A . 58 GLN HG2 1 1
2 2381 1 1 58 GLN HG3 H 6.249 -4.291 -1.242 1.00 . A A . 58 GLN HG3 1 1
2 2382 1 1 58 GLN N N 5.488 -1.578 -1.871 1.00 . A A . 58 GLN N 1 1
2 2383 1 1 58 GLN NE2 N 7.745 -6.185 -0.477 1.00 . A A . 58 GLN NE2 1 1
2 2384 1 1 58 GLN O O 6.475 0.623 -0.373 1.00 . A A . 58 GLN O 1 1
2 2385 1 1 58 GLN OE1 O 8.672 -4.638 0.821 1.00 . A A . 58 GLN OE1 1 1
2 2386 1 1 59 GLY C C 5.977 0.705 3.783 1.00 . A A . 59 GLY C 1 1
2 2387 1 1 59 GLY CA C 5.774 0.998 2.298 1.00 . A A . 59 GLY CA 1 1
2 2388 1 1 59 GLY H H 5.129 -0.989 1.930 1.00 . A A . 59 GLY H 1 1
2 2389 1 1 59 GLY HA2 H 6.645 1.519 1.922 1.00 . A A . 59 GLY HA2 1 1
2 2390 1 1 59 GLY HA3 H 4.911 1.636 2.184 1.00 . A A . 59 GLY HA3 1 1
2 2391 1 1 59 GLY N N 5.569 -0.217 1.515 1.00 . A A . 59 GLY N 1 1
2 2392 1 1 59 GLY O O 5.420 -0.261 4.313 1.00 . A A . 59 GLY O 1 1
2 2393 1 1 60 ALA C C 6.583 2.442 6.781 1.00 . A A . 60 ALA C 1 1
2 2394 1 1 60 ALA CA C 7.106 1.312 5.871 1.00 . A A . 60 ALA CA 1 1
2 2395 1 1 60 ALA CB C 8.615 1.158 6.029 1.00 . A A . 60 ALA CB 1 1
2 2396 1 1 60 ALA H H 7.146 2.315 3.995 1.00 . A A . 60 ALA H 1 1
2 2397 1 1 60 ALA HA H 6.645 0.381 6.177 1.00 . A A . 60 ALA HA 1 1
2 2398 1 1 60 ALA HB1 H 9.104 2.076 5.736 1.00 . A A . 60 ALA HB1 1 1
2 2399 1 1 60 ALA HB2 H 8.964 0.349 5.401 1.00 . A A . 60 ALA HB2 1 1
2 2400 1 1 60 ALA HB3 H 8.852 0.939 7.060 1.00 . A A . 60 ALA HB3 1 1
2 2401 1 1 60 ALA N N 6.772 1.535 4.457 1.00 . A A . 60 ALA N 1 1
2 2402 1 1 60 ALA O O 6.829 3.622 6.527 1.00 . A A . 60 ALA O 1 1
2 2403 1 1 61 GLY C C 5.353 2.564 10.237 1.00 . A A . 61 GLY C 1 1
2 2404 1 1 61 GLY CA C 5.340 3.052 8.791 1.00 . A A . 61 GLY CA 1 1
2 2405 1 1 61 GLY H H 5.734 1.111 8.014 1.00 . A A . 61 GLY H 1 1
2 2406 1 1 61 GLY HA2 H 5.926 3.957 8.729 1.00 . A A . 61 GLY HA2 1 1
2 2407 1 1 61 GLY HA3 H 4.321 3.277 8.509 1.00 . A A . 61 GLY HA3 1 1
2 2408 1 1 61 GLY N N 5.881 2.067 7.852 1.00 . A A . 61 GLY N 1 1
2 2409 1 1 61 GLY O O 5.744 1.429 10.510 1.00 . A A . 61 GLY O 1 1
2 2410 1 1 62 SER C C 4.055 1.852 12.916 1.00 . A A . 62 SER C 1 1
2 2411 1 1 62 SER CA C 4.904 3.092 12.601 1.00 . A A . 62 SER CA 1 1
2 2412 1 1 62 SER CB C 4.379 4.277 13.423 1.00 . A A . 62 SER CB 1 1
2 2413 1 1 62 SER H H 4.619 4.312 10.876 1.00 . A A . 62 SER H 1 1
2 2414 1 1 62 SER HA H 5.923 2.892 12.897 1.00 . A A . 62 SER HA 1 1
2 2415 1 1 62 SER HB2 H 4.466 4.049 14.476 1.00 . A A . 62 SER HB2 1 1
2 2416 1 1 62 SER HB3 H 4.967 5.156 13.198 1.00 . A A . 62 SER HB3 1 1
2 2417 1 1 62 SER HG H 2.891 5.503 13.048 1.00 . A A . 62 SER HG 1 1
2 2418 1 1 62 SER N N 4.919 3.421 11.161 1.00 . A A . 62 SER N 1 1
2 2419 1 1 62 SER O O 4.340 1.118 13.862 1.00 . A A . 62 SER O 1 1
2 2420 1 1 62 SER OG O 3.016 4.550 13.129 1.00 . A A . 62 SER OG 1 1
2 2421 1 1 63 ASN C C 1.521 0.037 10.971 1.00 . A A . 63 ASN C 1 1
2 2422 1 1 63 ASN CA C 2.123 0.471 12.315 1.00 . A A . 63 ASN CA 1 1
2 2423 1 1 63 ASN CB C 1.006 0.789 13.319 1.00 . A A . 63 ASN CB 1 1
2 2424 1 1 63 ASN CG C 0.135 1.946 12.872 1.00 . A A . 63 ASN CG 1 1
2 2425 1 1 63 ASN H H 2.810 2.271 11.417 1.00 . A A . 63 ASN H 1 1
2 2426 1 1 63 ASN HA H 2.722 -0.341 12.702 1.00 . A A . 63 ASN HA 1 1
2 2427 1 1 63 ASN HB2 H 0.378 -0.083 13.437 1.00 . A A . 63 ASN HB2 1 1
2 2428 1 1 63 ASN HB3 H 1.450 1.041 14.273 1.00 . A A . 63 ASN HB3 1 1
2 2429 1 1 63 ASN HD21 H 1.324 3.241 13.786 1.00 . A A . 63 ASN HD21 1 1
2 2430 1 1 63 ASN HD22 H -0.051 3.908 12.984 1.00 . A A . 63 ASN HD22 1 1
2 2431 1 1 63 ASN N N 3.001 1.637 12.137 1.00 . A A . 63 ASN N 1 1
2 2432 1 1 63 ASN ND2 N 0.508 3.151 13.249 1.00 . A A . 63 ASN ND2 1 1
2 2433 1 1 63 ASN O O 1.742 0.691 9.954 1.00 . A A . 63 ASN O 1 1
2 2434 1 1 63 ASN OD1 O -0.856 1.760 12.179 1.00 . A A . 63 ASN OD1 1 1
2 2435 1 1 64 LYS C C -0.623 -0.476 8.968 1.00 . A A . 64 LYS C 1 1
2 2436 1 1 64 LYS CA C 0.127 -1.576 9.741 1.00 . A A . 64 LYS CA 1 1
2 2437 1 1 64 LYS CB C -0.843 -2.733 10.049 1.00 . A A . 64 LYS CB 1 1
2 2438 1 1 64 LYS CD C -1.178 -5.227 10.267 1.00 . A A . 64 LYS CD 1 1
2 2439 1 1 64 LYS CE C -0.517 -6.602 10.325 1.00 . A A . 64 LYS CE 1 1
2 2440 1 1 64 LYS CG C -0.164 -4.081 10.314 1.00 . A A . 64 LYS CG 1 1
2 2441 1 1 64 LYS H H 0.620 -1.545 11.815 1.00 . A A . 64 LYS H 1 1
2 2442 1 1 64 LYS HA H 0.921 -1.952 9.109 1.00 . A A . 64 LYS HA 1 1
2 2443 1 1 64 LYS HB2 H -1.423 -2.471 10.923 1.00 . A A . 64 LYS HB2 1 1
2 2444 1 1 64 LYS HB3 H -1.516 -2.856 9.211 1.00 . A A . 64 LYS HB3 1 1
2 2445 1 1 64 LYS HD2 H -1.847 -5.131 11.108 1.00 . A A . 64 LYS HD2 1 1
2 2446 1 1 64 LYS HD3 H -1.747 -5.150 9.348 1.00 . A A . 64 LYS HD3 1 1
2 2447 1 1 64 LYS HE2 H -1.255 -7.353 10.079 1.00 . A A . 64 LYS HE2 1 1
2 2448 1 1 64 LYS HE3 H 0.279 -6.636 9.593 1.00 . A A . 64 LYS HE3 1 1
2 2449 1 1 64 LYS HG2 H 0.592 -4.249 9.559 1.00 . A A . 64 LYS HG2 1 1
2 2450 1 1 64 LYS HG3 H 0.298 -4.057 11.291 1.00 . A A . 64 LYS HG3 1 1
2 2451 1 1 64 LYS HZ1 H 0.895 -6.333 11.842 1.00 . A A . 64 LYS HZ1 1 1
2 2452 1 1 64 LYS HZ2 H 0.312 -7.916 11.720 1.00 . A A . 64 LYS HZ2 1 1
2 2453 1 1 64 LYS HZ3 H -0.654 -6.707 12.405 1.00 . A A . 64 LYS HZ3 1 1
2 2454 1 1 64 LYS N N 0.758 -1.064 10.973 1.00 . A A . 64 LYS N 1 1
2 2455 1 1 64 LYS NZ N 0.047 -6.909 11.666 1.00 . A A . 64 LYS NZ 1 1
2 2456 1 1 64 LYS O O -0.441 -0.331 7.763 1.00 . A A . 64 LYS O 1 1
2 2457 1 1 65 LYS C C -1.365 2.376 8.304 1.00 . A A . 65 LYS C 1 1
2 2458 1 1 65 LYS CA C -2.257 1.351 9.030 1.00 . A A . 65 LYS CA 1 1
2 2459 1 1 65 LYS CB C -3.117 2.064 10.085 1.00 . A A . 65 LYS CB 1 1
2 2460 1 1 65 LYS CD C -4.801 1.849 11.975 1.00 . A A . 65 LYS CD 1 1
2 2461 1 1 65 LYS CE C -3.844 2.344 13.057 1.00 . A A . 65 LYS CE 1 1
2 2462 1 1 65 LYS CG C -4.065 1.134 10.838 1.00 . A A . 65 LYS CG 1 1
2 2463 1 1 65 LYS H H -1.532 0.153 10.633 1.00 . A A . 65 LYS H 1 1
2 2464 1 1 65 LYS HA H -2.907 0.882 8.305 1.00 . A A . 65 LYS HA 1 1
2 2465 1 1 65 LYS HB2 H -2.461 2.536 10.804 1.00 . A A . 65 LYS HB2 1 1
2 2466 1 1 65 LYS HB3 H -3.706 2.827 9.596 1.00 . A A . 65 LYS HB3 1 1
2 2467 1 1 65 LYS HD2 H -5.332 2.697 11.568 1.00 . A A . 65 LYS HD2 1 1
2 2468 1 1 65 LYS HD3 H -5.509 1.162 12.420 1.00 . A A . 65 LYS HD3 1 1
2 2469 1 1 65 LYS HE2 H -3.250 1.512 13.406 1.00 . A A . 65 LYS HE2 1 1
2 2470 1 1 65 LYS HE3 H -3.194 3.094 12.630 1.00 . A A . 65 LYS HE3 1 1
2 2471 1 1 65 LYS HG2 H -4.796 0.746 10.143 1.00 . A A . 65 LYS HG2 1 1
2 2472 1 1 65 LYS HG3 H -3.495 0.313 11.251 1.00 . A A . 65 LYS HG3 1 1
2 2473 1 1 65 LYS HZ1 H -5.114 3.766 13.914 1.00 . A A . 65 LYS HZ1 1 1
2 2474 1 1 65 LYS HZ2 H -3.888 3.230 14.948 1.00 . A A . 65 LYS HZ2 1 1
2 2475 1 1 65 LYS HZ3 H -5.220 2.239 14.628 1.00 . A A . 65 LYS HZ3 1 1
2 2476 1 1 65 LYS N N -1.456 0.292 9.666 1.00 . A A . 65 LYS N 1 1
2 2477 1 1 65 LYS NZ N -4.566 2.937 14.216 1.00 . A A . 65 LYS NZ 1 1
2 2478 1 1 65 LYS O O -1.564 2.676 7.123 1.00 . A A . 65 LYS O 1 1
2 2479 1 1 66 VAL C C 1.405 3.282 7.322 1.00 . A A . 66 VAL C 1 1
2 2480 1 1 66 VAL CA C 0.551 3.886 8.456 1.00 . A A . 66 VAL CA 1 1
2 2481 1 1 66 VAL CB C 1.479 4.465 9.554 1.00 . A A . 66 VAL CB 1 1
2 2482 1 1 66 VAL CG1 C 2.408 5.532 8.982 1.00 . A A . 66 VAL CG1 1 1
2 2483 1 1 66 VAL CG2 C 0.657 5.035 10.708 1.00 . A A . 66 VAL CG2 1 1
2 2484 1 1 66 VAL H H -0.254 2.606 9.948 1.00 . A A . 66 VAL H 1 1
2 2485 1 1 66 VAL HA H -0.040 4.699 8.052 1.00 . A A . 66 VAL HA 1 1
2 2486 1 1 66 VAL HB H 2.089 3.659 9.940 1.00 . A A . 66 VAL HB 1 1
2 2487 1 1 66 VAL HG11 H 3.039 5.919 9.768 1.00 . A A . 66 VAL HG11 1 1
2 2488 1 1 66 VAL HG12 H 1.820 6.337 8.563 1.00 . A A . 66 VAL HG12 1 1
2 2489 1 1 66 VAL HG13 H 3.023 5.097 8.207 1.00 . A A . 66 VAL HG13 1 1
2 2490 1 1 66 VAL HG21 H 1.320 5.422 11.469 1.00 . A A . 66 VAL HG21 1 1
2 2491 1 1 66 VAL HG22 H 0.042 4.254 11.131 1.00 . A A . 66 VAL HG22 1 1
2 2492 1 1 66 VAL HG23 H 0.023 5.832 10.344 1.00 . A A . 66 VAL HG23 1 1
2 2493 1 1 66 VAL N N -0.373 2.896 9.019 1.00 . A A . 66 VAL N 1 1
2 2494 1 1 66 VAL O O 1.676 3.935 6.312 1.00 . A A . 66 VAL O 1 1
2 2495 1 1 67 ALA C C 1.781 1.115 5.184 1.00 . A A . 67 ALA C 1 1
2 2496 1 1 67 ALA CA C 2.598 1.322 6.469 1.00 . A A . 67 ALA CA 1 1
2 2497 1 1 67 ALA CB C 3.093 -0.014 7.009 1.00 . A A . 67 ALA CB 1 1
2 2498 1 1 67 ALA H H 1.579 1.557 8.318 1.00 . A A . 67 ALA H 1 1
2 2499 1 1 67 ALA HA H 3.462 1.931 6.237 1.00 . A A . 67 ALA HA 1 1
2 2500 1 1 67 ALA HB1 H 3.725 -0.490 6.272 1.00 . A A . 67 ALA HB1 1 1
2 2501 1 1 67 ALA HB2 H 2.248 -0.654 7.223 1.00 . A A . 67 ALA HB2 1 1
2 2502 1 1 67 ALA HB3 H 3.657 0.150 7.915 1.00 . A A . 67 ALA HB3 1 1
2 2503 1 1 67 ALA N N 1.814 2.026 7.490 1.00 . A A . 67 ALA N 1 1
2 2504 1 1 67 ALA O O 2.283 1.310 4.074 1.00 . A A . 67 ALA O 1 1
2 2505 1 1 68 LYS C C -0.552 1.951 3.482 1.00 . A A . 68 LYS C 1 1
2 2506 1 1 68 LYS CA C -0.418 0.608 4.216 1.00 . A A . 68 LYS CA 1 1
2 2507 1 1 68 LYS CB C -1.799 0.144 4.705 1.00 . A A . 68 LYS CB 1 1
2 2508 1 1 68 LYS CD C -3.185 -1.623 5.876 1.00 . A A . 68 LYS CD 1 1
2 2509 1 1 68 LYS CE C -4.346 -1.470 4.897 1.00 . A A . 68 LYS CE 1 1
2 2510 1 1 68 LYS CG C -1.838 -1.291 5.229 1.00 . A A . 68 LYS CG 1 1
2 2511 1 1 68 LYS H H 0.193 0.515 6.248 1.00 . A A . 68 LYS H 1 1
2 2512 1 1 68 LYS HA H -0.017 -0.127 3.530 1.00 . A A . 68 LYS HA 1 1
2 2513 1 1 68 LYS HB2 H -2.120 0.799 5.504 1.00 . A A . 68 LYS HB2 1 1
2 2514 1 1 68 LYS HB3 H -2.504 0.223 3.888 1.00 . A A . 68 LYS HB3 1 1
2 2515 1 1 68 LYS HD2 H -3.162 -2.643 6.228 1.00 . A A . 68 LYS HD2 1 1
2 2516 1 1 68 LYS HD3 H -3.343 -0.957 6.715 1.00 . A A . 68 LYS HD3 1 1
2 2517 1 1 68 LYS HE2 H -4.364 -0.451 4.534 1.00 . A A . 68 LYS HE2 1 1
2 2518 1 1 68 LYS HE3 H -4.193 -2.142 4.066 1.00 . A A . 68 LYS HE3 1 1
2 2519 1 1 68 LYS HG2 H -1.669 -1.971 4.406 1.00 . A A . 68 LYS HG2 1 1
2 2520 1 1 68 LYS HG3 H -1.056 -1.416 5.964 1.00 . A A . 68 LYS HG3 1 1
2 2521 1 1 68 LYS HZ1 H -6.421 -1.679 4.834 1.00 . A A . 68 LYS HZ1 1 1
2 2522 1 1 68 LYS HZ2 H -5.837 -1.124 6.318 1.00 . A A . 68 LYS HZ2 1 1
2 2523 1 1 68 LYS HZ3 H -5.664 -2.752 5.893 1.00 . A A . 68 LYS HZ3 1 1
2 2524 1 1 68 LYS N N 0.513 0.727 5.346 1.00 . A A . 68 LYS N 1 1
2 2525 1 1 68 LYS NZ N -5.655 -1.776 5.529 1.00 . A A . 68 LYS NZ 1 1
2 2526 1 1 68 LYS O O -0.688 1.994 2.261 1.00 . A A . 68 LYS O 1 1
2 2527 1 1 69 ALA C C 0.618 4.671 2.742 1.00 . A A . 69 ALA C 1 1
2 2528 1 1 69 ALA CA C -0.573 4.393 3.676 1.00 . A A . 69 ALA CA 1 1
2 2529 1 1 69 ALA CB C -0.631 5.432 4.792 1.00 . A A . 69 ALA CB 1 1
2 2530 1 1 69 ALA H H -0.455 2.937 5.220 1.00 . A A . 69 ALA H 1 1
2 2531 1 1 69 ALA HA H -1.488 4.470 3.104 1.00 . A A . 69 ALA HA 1 1
2 2532 1 1 69 ALA HB1 H -1.473 5.223 5.436 1.00 . A A . 69 ALA HB1 1 1
2 2533 1 1 69 ALA HB2 H -0.745 6.418 4.362 1.00 . A A . 69 ALA HB2 1 1
2 2534 1 1 69 ALA HB3 H 0.281 5.395 5.370 1.00 . A A . 69 ALA HB3 1 1
2 2535 1 1 69 ALA N N -0.514 3.042 4.245 1.00 . A A . 69 ALA N 1 1
2 2536 1 1 69 ALA O O 0.440 5.164 1.629 1.00 . A A . 69 ALA O 1 1
2 2537 1 1 70 TYR C C 3.026 3.582 1.151 1.00 . A A . 70 TYR C 1 1
2 2538 1 1 70 TYR CA C 3.036 4.521 2.370 1.00 . A A . 70 TYR CA 1 1
2 2539 1 1 70 TYR CB C 4.306 4.288 3.202 1.00 . A A . 70 TYR CB 1 1
2 2540 1 1 70 TYR CD1 C 5.069 6.637 3.744 1.00 . A A . 70 TYR CD1 1 1
2 2541 1 1 70 TYR CD2 C 4.419 5.226 5.556 1.00 . A A . 70 TYR CD2 1 1
2 2542 1 1 70 TYR CE1 C 5.341 7.658 4.633 1.00 . A A . 70 TYR CE1 1 1
2 2543 1 1 70 TYR CE2 C 4.690 6.246 6.449 1.00 . A A . 70 TYR CE2 1 1
2 2544 1 1 70 TYR CG C 4.603 5.403 4.189 1.00 . A A . 70 TYR CG 1 1
2 2545 1 1 70 TYR CZ C 5.151 7.458 5.983 1.00 . A A . 70 TYR CZ 1 1
2 2546 1 1 70 TYR H H 1.918 3.977 4.105 1.00 . A A . 70 TYR H 1 1
2 2547 1 1 70 TYR HA H 3.039 5.541 2.012 1.00 . A A . 70 TYR HA 1 1
2 2548 1 1 70 TYR HB2 H 4.199 3.369 3.759 1.00 . A A . 70 TYR HB2 1 1
2 2549 1 1 70 TYR HB3 H 5.155 4.200 2.537 1.00 . A A . 70 TYR HB3 1 1
2 2550 1 1 70 TYR HD1 H 5.215 6.793 2.686 1.00 . A A . 70 TYR HD1 1 1
2 2551 1 1 70 TYR HD2 H 4.060 4.274 5.920 1.00 . A A . 70 TYR HD2 1 1
2 2552 1 1 70 TYR HE1 H 5.702 8.609 4.267 1.00 . A A . 70 TYR HE1 1 1
2 2553 1 1 70 TYR HE2 H 4.542 6.088 7.509 1.00 . A A . 70 TYR HE2 1 1
2 2554 1 1 70 TYR HH H 4.898 9.253 6.623 1.00 . A A . 70 TYR HH 1 1
2 2555 1 1 70 TYR N N 1.831 4.345 3.196 1.00 . A A . 70 TYR N 1 1
2 2556 1 1 70 TYR O O 3.350 3.994 0.034 1.00 . A A . 70 TYR O 1 1
2 2557 1 1 70 TYR OH O 5.412 8.478 6.871 1.00 . A A . 70 TYR OH 1 1
2 2558 1 1 71 ALA C C 1.539 1.817 -0.782 1.00 . A A . 71 ALA C 1 1
2 2559 1 1 71 ALA CA C 2.537 1.343 0.286 1.00 . A A . 71 ALA CA 1 1
2 2560 1 1 71 ALA CB C 2.121 -0.017 0.840 1.00 . A A . 71 ALA CB 1 1
2 2561 1 1 71 ALA H H 2.459 2.041 2.294 1.00 . A A . 71 ALA H 1 1
2 2562 1 1 71 ALA HA H 3.512 1.238 -0.171 1.00 . A A . 71 ALA HA 1 1
2 2563 1 1 71 ALA HB1 H 2.835 -0.337 1.587 1.00 . A A . 71 ALA HB1 1 1
2 2564 1 1 71 ALA HB2 H 2.094 -0.741 0.038 1.00 . A A . 71 ALA HB2 1 1
2 2565 1 1 71 ALA HB3 H 1.142 0.058 1.290 1.00 . A A . 71 ALA HB3 1 1
2 2566 1 1 71 ALA N N 2.654 2.322 1.375 1.00 . A A . 71 ALA N 1 1
2 2567 1 1 71 ALA O O 1.790 1.705 -1.984 1.00 . A A . 71 ALA O 1 1
2 2568 1 1 72 ALA C C -0.061 4.157 -1.970 1.00 . A A . 72 ALA C 1 1
2 2569 1 1 72 ALA CA C -0.595 2.923 -1.226 1.00 . A A . 72 ALA CA 1 1
2 2570 1 1 72 ALA CB C -1.853 3.274 -0.442 1.00 . A A . 72 ALA CB 1 1
2 2571 1 1 72 ALA H H 0.256 2.382 0.640 1.00 . A A . 72 ALA H 1 1
2 2572 1 1 72 ALA HA H -0.855 2.163 -1.953 1.00 . A A . 72 ALA HA 1 1
2 2573 1 1 72 ALA HB1 H -2.617 3.623 -1.121 1.00 . A A . 72 ALA HB1 1 1
2 2574 1 1 72 ALA HB2 H -1.626 4.051 0.274 1.00 . A A . 72 ALA HB2 1 1
2 2575 1 1 72 ALA HB3 H -2.209 2.399 0.080 1.00 . A A . 72 ALA HB3 1 1
2 2576 1 1 72 ALA N N 0.414 2.361 -0.328 1.00 . A A . 72 ALA N 1 1
2 2577 1 1 72 ALA O O -0.300 4.325 -3.165 1.00 . A A . 72 ALA O 1 1
2 2578 1 1 73 LEU C C 2.255 5.795 -3.002 1.00 . A A . 73 LEU C 1 1
2 2579 1 1 73 LEU CA C 1.306 6.194 -1.863 1.00 . A A . 73 LEU CA 1 1
2 2580 1 1 73 LEU CB C 2.068 7.005 -0.801 1.00 . A A . 73 LEU CB 1 1
2 2581 1 1 73 LEU CD1 C 2.045 8.580 1.158 1.00 . A A . 73 LEU CD1 1 1
2 2582 1 1 73 LEU CD2 C 0.554 9.013 -0.813 1.00 . A A . 73 LEU CD2 1 1
2 2583 1 1 73 LEU CG C 1.208 7.940 0.057 1.00 . A A . 73 LEU CG 1 1
2 2584 1 1 73 LEU H H 0.782 4.856 -0.290 1.00 . A A . 73 LEU H 1 1
2 2585 1 1 73 LEU HA H 0.519 6.814 -2.275 1.00 . A A . 73 LEU HA 1 1
2 2586 1 1 73 LEU HB2 H 2.564 6.308 -0.139 1.00 . A A . 73 LEU HB2 1 1
2 2587 1 1 73 LEU HB3 H 2.823 7.600 -1.299 1.00 . A A . 73 LEU HB3 1 1
2 2588 1 1 73 LEU HD11 H 2.470 7.807 1.784 1.00 . A A . 73 LEU HD11 1 1
2 2589 1 1 73 LEU HD12 H 1.418 9.221 1.761 1.00 . A A . 73 LEU HD12 1 1
2 2590 1 1 73 LEU HD13 H 2.840 9.164 0.719 1.00 . A A . 73 LEU HD13 1 1
2 2591 1 1 73 LEU HD21 H 1.317 9.576 -1.331 1.00 . A A . 73 LEU HD21 1 1
2 2592 1 1 73 LEU HD22 H -0.025 9.680 -0.190 1.00 . A A . 73 LEU HD22 1 1
2 2593 1 1 73 LEU HD23 H -0.098 8.542 -1.535 1.00 . A A . 73 LEU HD23 1 1
2 2594 1 1 73 LEU HG H 0.424 7.366 0.527 1.00 . A A . 73 LEU HG 1 1
2 2595 1 1 73 LEU N N 0.669 5.017 -1.253 1.00 . A A . 73 LEU N 1 1
2 2596 1 1 73 LEU O O 2.283 6.441 -4.049 1.00 . A A . 73 LEU O 1 1
2 2597 1 1 74 ALA C C 3.156 3.832 -5.098 1.00 . A A . 74 ALA C 1 1
2 2598 1 1 74 ALA CA C 3.927 4.210 -3.822 1.00 . A A . 74 ALA CA 1 1
2 2599 1 1 74 ALA CB C 4.699 3.007 -3.288 1.00 . A A . 74 ALA CB 1 1
2 2600 1 1 74 ALA H H 2.989 4.281 -1.916 1.00 . A A . 74 ALA H 1 1
2 2601 1 1 74 ALA HA H 4.641 4.987 -4.060 1.00 . A A . 74 ALA HA 1 1
2 2602 1 1 74 ALA HB1 H 5.384 2.652 -4.045 1.00 . A A . 74 ALA HB1 1 1
2 2603 1 1 74 ALA HB2 H 4.006 2.217 -3.033 1.00 . A A . 74 ALA HB2 1 1
2 2604 1 1 74 ALA HB3 H 5.255 3.294 -2.407 1.00 . A A . 74 ALA HB3 1 1
2 2605 1 1 74 ALA N N 3.025 4.729 -2.790 1.00 . A A . 74 ALA N 1 1
2 2606 1 1 74 ALA O O 3.615 4.076 -6.212 1.00 . A A . 74 ALA O 1 1
2 2607 1 1 75 ALA C C 0.452 4.113 -6.683 1.00 . A A . 75 ALA C 1 1
2 2608 1 1 75 ALA CA C 1.117 2.879 -6.053 1.00 . A A . 75 ALA CA 1 1
2 2609 1 1 75 ALA CB C 0.058 1.876 -5.606 1.00 . A A . 75 ALA CB 1 1
2 2610 1 1 75 ALA H H 1.672 3.047 -4.010 1.00 . A A . 75 ALA H 1 1
2 2611 1 1 75 ALA HA H 1.738 2.399 -6.797 1.00 . A A . 75 ALA HA 1 1
2 2612 1 1 75 ALA HB1 H -0.600 2.343 -4.889 1.00 . A A . 75 ALA HB1 1 1
2 2613 1 1 75 ALA HB2 H 0.539 1.022 -5.150 1.00 . A A . 75 ALA HB2 1 1
2 2614 1 1 75 ALA HB3 H -0.515 1.550 -6.462 1.00 . A A . 75 ALA HB3 1 1
2 2615 1 1 75 ALA N N 1.974 3.245 -4.922 1.00 . A A . 75 ALA N 1 1
2 2616 1 1 75 ALA O O 0.353 4.224 -7.904 1.00 . A A . 75 ALA O 1 1
2 2617 1 1 76 LEU C C 0.277 7.189 -7.084 1.00 . A A . 76 LEU C 1 1
2 2618 1 1 76 LEU CA C -0.677 6.253 -6.318 1.00 . A A . 76 LEU CA 1 1
2 2619 1 1 76 LEU CB C -1.321 6.990 -5.135 1.00 . A A . 76 LEU CB 1 1
2 2620 1 1 76 LEU CD1 C -2.983 7.015 -3.242 1.00 . A A . 76 LEU CD1 1 1
2 2621 1 1 76 LEU CD2 C -3.645 6.060 -5.467 1.00 . A A . 76 LEU CD2 1 1
2 2622 1 1 76 LEU CG C -2.500 6.257 -4.472 1.00 . A A . 76 LEU CG 1 1
2 2623 1 1 76 LEU H H 0.131 4.915 -4.882 1.00 . A A . 76 LEU H 1 1
2 2624 1 1 76 LEU HA H -1.460 5.939 -6.993 1.00 . A A . 76 LEU HA 1 1
2 2625 1 1 76 LEU HB2 H -0.559 7.151 -4.387 1.00 . A A . 76 LEU HB2 1 1
2 2626 1 1 76 LEU HB3 H -1.670 7.953 -5.480 1.00 . A A . 76 LEU HB3 1 1
2 2627 1 1 76 LEU HD11 H -3.811 6.487 -2.795 1.00 . A A . 76 LEU HD11 1 1
2 2628 1 1 76 LEU HD12 H -3.301 8.008 -3.529 1.00 . A A . 76 LEU HD12 1 1
2 2629 1 1 76 LEU HD13 H -2.177 7.089 -2.525 1.00 . A A . 76 LEU HD13 1 1
2 2630 1 1 76 LEU HD21 H -3.991 7.022 -5.818 1.00 . A A . 76 LEU HD21 1 1
2 2631 1 1 76 LEU HD22 H -4.458 5.539 -4.983 1.00 . A A . 76 LEU HD22 1 1
2 2632 1 1 76 LEU HD23 H -3.298 5.475 -6.308 1.00 . A A . 76 LEU HD23 1 1
2 2633 1 1 76 LEU HG H -2.169 5.279 -4.147 1.00 . A A . 76 LEU HG 1 1
2 2634 1 1 76 LEU N N 0.003 5.044 -5.844 1.00 . A A . 76 LEU N 1 1
2 2635 1 1 76 LEU O O 0.065 7.461 -8.261 1.00 . A A . 76 LEU O 1 1
2 2636 1 1 77 GLU C C 2.919 7.986 -8.358 1.00 . A A . 77 GLU C 1 1
2 2637 1 1 77 GLU CA C 2.315 8.565 -7.061 1.00 . A A . 77 GLU CA 1 1
2 2638 1 1 77 GLU CB C 3.435 8.910 -6.069 1.00 . A A . 77 GLU CB 1 1
2 2639 1 1 77 GLU CD C 2.412 11.024 -5.077 1.00 . A A . 77 GLU CD 1 1
2 2640 1 1 77 GLU CG C 2.947 9.622 -4.806 1.00 . A A . 77 GLU CG 1 1
2 2641 1 1 77 GLU H H 1.499 7.355 -5.505 1.00 . A A . 77 GLU H 1 1
2 2642 1 1 77 GLU HA H 1.782 9.474 -7.310 1.00 . A A . 77 GLU HA 1 1
2 2643 1 1 77 GLU HB2 H 3.930 7.996 -5.770 1.00 . A A . 77 GLU HB2 1 1
2 2644 1 1 77 GLU HB3 H 4.155 9.550 -6.562 1.00 . A A . 77 GLU HB3 1 1
2 2645 1 1 77 GLU HG2 H 2.158 9.033 -4.360 1.00 . A A . 77 GLU HG2 1 1
2 2646 1 1 77 GLU HG3 H 3.771 9.695 -4.110 1.00 . A A . 77 GLU HG3 1 1
2 2647 1 1 77 GLU N N 1.349 7.642 -6.433 1.00 . A A . 77 GLU N 1 1
2 2648 1 1 77 GLU O O 3.478 8.719 -9.184 1.00 . A A . 77 GLU O 1 1
2 2649 1 1 77 GLU OE1 O 1.202 11.170 -5.359 1.00 . A A . 77 GLU OE1 1 1
2 2650 1 1 77 GLU OE2 O 3.200 11.994 -4.986 1.00 . A A . 77 GLU OE2 1 1
2 2651 1 1 78 LYS C C 2.178 5.839 -10.780 1.00 . A A . 78 LYS C 1 1
2 2652 1 1 78 LYS CA C 3.304 5.999 -9.735 1.00 . A A . 78 LYS CA 1 1
2 2653 1 1 78 LYS CB C 3.905 4.628 -9.354 1.00 . A A . 78 LYS CB 1 1
2 2654 1 1 78 LYS CD C 4.107 3.443 -11.605 1.00 . A A . 78 LYS CD 1 1
2 2655 1 1 78 LYS CE C 5.068 2.934 -12.673 1.00 . A A . 78 LYS CE 1 1
2 2656 1 1 78 LYS CG C 4.848 4.018 -10.400 1.00 . A A . 78 LYS CG 1 1
2 2657 1 1 78 LYS H H 2.399 6.134 -7.819 1.00 . A A . 78 LYS H 1 1
2 2658 1 1 78 LYS HA H 4.084 6.616 -10.161 1.00 . A A . 78 LYS HA 1 1
2 2659 1 1 78 LYS HB2 H 4.460 4.741 -8.434 1.00 . A A . 78 LYS HB2 1 1
2 2660 1 1 78 LYS HB3 H 3.095 3.931 -9.183 1.00 . A A . 78 LYS HB3 1 1
2 2661 1 1 78 LYS HD2 H 3.486 2.623 -11.275 1.00 . A A . 78 LYS HD2 1 1
2 2662 1 1 78 LYS HD3 H 3.485 4.215 -12.034 1.00 . A A . 78 LYS HD3 1 1
2 2663 1 1 78 LYS HE2 H 5.690 2.162 -12.244 1.00 . A A . 78 LYS HE2 1 1
2 2664 1 1 78 LYS HE3 H 4.496 2.519 -13.490 1.00 . A A . 78 LYS HE3 1 1
2 2665 1 1 78 LYS HG2 H 5.523 4.788 -10.745 1.00 . A A . 78 LYS HG2 1 1
2 2666 1 1 78 LYS HG3 H 5.419 3.228 -9.933 1.00 . A A . 78 LYS HG3 1 1
2 2667 1 1 78 LYS HZ1 H 6.543 4.392 -12.440 1.00 . A A . 78 LYS HZ1 1 1
2 2668 1 1 78 LYS HZ2 H 5.357 4.794 -13.578 1.00 . A A . 78 LYS HZ2 1 1
2 2669 1 1 78 LYS HZ3 H 6.543 3.653 -13.959 1.00 . A A . 78 LYS HZ3 1 1
2 2670 1 1 78 LYS N N 2.811 6.670 -8.528 1.00 . A A . 78 LYS N 1 1
2 2671 1 1 78 LYS NZ N 5.939 4.018 -13.196 1.00 . A A . 78 LYS NZ 1 1
2 2672 1 1 78 LYS O O 2.361 6.151 -11.959 1.00 . A A . 78 LYS O 1 1
2 2673 1 1 79 LEU C C -1.174 6.170 -11.273 1.00 . A A . 79 LEU C 1 1
2 2674 1 1 79 LEU CA C -0.104 5.058 -11.254 1.00 . A A . 79 LEU CA 1 1
2 2675 1 1 79 LEU CB C -0.759 3.724 -10.859 1.00 . A A . 79 LEU CB 1 1
2 2676 1 1 79 LEU CD1 C -0.574 1.251 -10.389 1.00 . A A . 79 LEU CD1 1 1
2 2677 1 1 79 LEU CD2 C 0.806 2.284 -12.219 1.00 . A A . 79 LEU CD2 1 1
2 2678 1 1 79 LEU CG C 0.175 2.501 -10.845 1.00 . A A . 79 LEU CG 1 1
2 2679 1 1 79 LEU H H 0.899 5.197 -9.382 1.00 . A A . 79 LEU H 1 1
2 2680 1 1 79 LEU HA H 0.302 4.959 -12.251 1.00 . A A . 79 LEU HA 1 1
2 2681 1 1 79 LEU HB2 H -1.183 3.836 -9.869 1.00 . A A . 79 LEU HB2 1 1
2 2682 1 1 79 LEU HB3 H -1.566 3.522 -11.552 1.00 . A A . 79 LEU HB3 1 1
2 2683 1 1 79 LEU HD11 H -1.375 1.034 -11.081 1.00 . A A . 79 LEU HD11 1 1
2 2684 1 1 79 LEU HD12 H -0.987 1.419 -9.404 1.00 . A A . 79 LEU HD12 1 1
2 2685 1 1 79 LEU HD13 H 0.109 0.415 -10.353 1.00 . A A . 79 LEU HD13 1 1
2 2686 1 1 79 LEU HD21 H 0.030 2.152 -12.959 1.00 . A A . 79 LEU HD21 1 1
2 2687 1 1 79 LEU HD22 H 1.432 1.403 -12.194 1.00 . A A . 79 LEU HD22 1 1
2 2688 1 1 79 LEU HD23 H 1.409 3.143 -12.480 1.00 . A A . 79 LEU HD23 1 1
2 2689 1 1 79 LEU HG H 0.974 2.679 -10.138 1.00 . A A . 79 LEU HG 1 1
2 2690 1 1 79 LEU N N 1.013 5.359 -10.341 1.00 . A A . 79 LEU N 1 1
2 2691 1 1 79 LEU O O -1.621 6.594 -12.340 1.00 . A A . 79 LEU O 1 1
2 2692 1 1 80 PHE C C -2.260 8.879 -9.182 1.00 . A A . 80 PHE C 1 1
2 2693 1 1 80 PHE CA C -2.680 7.627 -9.986 1.00 . A A . 80 PHE CA 1 1
2 2694 1 1 80 PHE CB C -3.904 6.985 -9.312 1.00 . A A . 80 PHE CB 1 1
2 2695 1 1 80 PHE CD1 C -4.794 5.308 -10.975 1.00 . A A . 80 PHE CD1 1 1
2 2696 1 1 80 PHE CD2 C -3.837 4.496 -8.943 1.00 . A A . 80 PHE CD2 1 1
2 2697 1 1 80 PHE CE1 C -5.050 4.009 -11.375 1.00 . A A . 80 PHE CE1 1 1
2 2698 1 1 80 PHE CE2 C -4.093 3.198 -9.338 1.00 . A A . 80 PHE CE2 1 1
2 2699 1 1 80 PHE CG C -4.185 5.569 -9.755 1.00 . A A . 80 PHE CG 1 1
2 2700 1 1 80 PHE CZ C -4.699 2.954 -10.556 1.00 . A A . 80 PHE CZ 1 1
2 2701 1 1 80 PHE H H -1.142 6.331 -9.277 1.00 . A A . 80 PHE H 1 1
2 2702 1 1 80 PHE HA H -2.954 7.935 -10.986 1.00 . A A . 80 PHE HA 1 1
2 2703 1 1 80 PHE HB2 H -3.753 6.972 -8.241 1.00 . A A . 80 PHE HB2 1 1
2 2704 1 1 80 PHE HB3 H -4.779 7.581 -9.534 1.00 . A A . 80 PHE HB3 1 1
2 2705 1 1 80 PHE HD1 H -5.070 6.132 -11.619 1.00 . A A . 80 PHE HD1 1 1
2 2706 1 1 80 PHE HD2 H -3.361 4.685 -7.990 1.00 . A A . 80 PHE HD2 1 1
2 2707 1 1 80 PHE HE1 H -5.526 3.819 -12.326 1.00 . A A . 80 PHE HE1 1 1
2 2708 1 1 80 PHE HE2 H -3.816 2.374 -8.695 1.00 . A A . 80 PHE HE2 1 1
2 2709 1 1 80 PHE HZ H -4.899 1.939 -10.867 1.00 . A A . 80 PHE HZ 1 1
2 2710 1 1 80 PHE N N -1.586 6.640 -10.093 1.00 . A A . 80 PHE N 1 1
2 2711 1 1 80 PHE O O -2.804 9.138 -8.105 1.00 . A A . 80 PHE O 1 1
2 2712 1 1 81 PRO C C -1.739 12.104 -9.263 1.00 . A A . 81 PRO C 1 1
2 2713 1 1 81 PRO CA C -0.839 10.891 -8.980 1.00 . A A . 81 PRO CA 1 1
2 2714 1 1 81 PRO CB C 0.561 11.106 -9.560 1.00 . A A . 81 PRO CB 1 1
2 2715 1 1 81 PRO CD C -0.523 9.447 -10.929 1.00 . A A . 81 PRO CD 1 1
2 2716 1 1 81 PRO CG C 0.465 10.590 -10.961 1.00 . A A . 81 PRO CG 1 1
2 2717 1 1 81 PRO HA H -0.770 10.736 -7.912 1.00 . A A . 81 PRO HA 1 1
2 2718 1 1 81 PRO HB2 H 0.812 12.158 -9.537 1.00 . A A . 81 PRO HB2 1 1
2 2719 1 1 81 PRO HB3 H 1.284 10.546 -8.983 1.00 . A A . 81 PRO HB3 1 1
2 2720 1 1 81 PRO HD2 H -1.177 9.488 -11.788 1.00 . A A . 81 PRO HD2 1 1
2 2721 1 1 81 PRO HD3 H -0.004 8.499 -10.898 1.00 . A A . 81 PRO HD3 1 1
2 2722 1 1 81 PRO HG2 H 0.109 11.373 -11.618 1.00 . A A . 81 PRO HG2 1 1
2 2723 1 1 81 PRO HG3 H 1.434 10.241 -11.292 1.00 . A A . 81 PRO HG3 1 1
2 2724 1 1 81 PRO N N -1.284 9.672 -9.676 1.00 . A A . 81 PRO N 1 1
2 2725 1 1 81 PRO O O -1.722 13.088 -8.520 1.00 . A A . 81 PRO O 1 1
2 2726 1 1 82 ASP C C -2.599 14.378 -11.169 1.00 . A A . 82 ASP C 1 1
2 2727 1 1 82 ASP CA C -3.397 13.105 -10.801 1.00 . A A . 82 ASP CA 1 1
2 2728 1 1 82 ASP CB C -4.453 13.404 -9.722 1.00 . A A . 82 ASP CB 1 1
2 2729 1 1 82 ASP CG C -5.603 14.251 -10.244 1.00 . A A . 82 ASP CG 1 1
2 2730 1 1 82 ASP H H -2.482 11.195 -10.879 1.00 . A A . 82 ASP H 1 1
2 2731 1 1 82 ASP HA H -3.903 12.754 -11.689 1.00 . A A . 82 ASP HA 1 1
2 2732 1 1 82 ASP HB2 H -4.856 12.472 -9.354 1.00 . A A . 82 ASP HB2 1 1
2 2733 1 1 82 ASP HB3 H -3.981 13.930 -8.903 1.00 . A A . 82 ASP HB3 1 1
2 2734 1 1 82 ASP N N -2.507 12.021 -10.355 1.00 . A A . 82 ASP N 1 1
2 2735 1 1 82 ASP O O -3.169 15.454 -11.371 1.00 . A A . 82 ASP O 1 1
2 2736 1 1 82 ASP OD1 O -6.440 13.720 -10.998 1.00 . A A . 82 ASP OD1 1 1
2 2737 1 1 82 ASP OD2 O -5.683 15.448 -9.901 1.00 . A A . 82 ASP OD2 1 1
2 2738 1 1 83 THR C C 0.283 15.076 -13.008 1.00 . A A . 83 THR C 1 1
2 2739 1 1 83 THR CA C -0.385 15.346 -11.649 1.00 . A A . 83 THR CA 1 1
2 2740 1 1 83 THR CB C 0.720 15.567 -10.580 1.00 . A A . 83 THR CB 1 1
2 2741 1 1 83 THR CG2 C 0.117 15.944 -9.231 1.00 . A A . 83 THR CG2 1 1
2 2742 1 1 83 THR H H -0.882 13.363 -11.092 1.00 . A A . 83 THR H 1 1
2 2743 1 1 83 THR HA H -0.974 16.250 -11.723 1.00 . A A . 83 THR HA 1 1
2 2744 1 1 83 THR HB H 1.360 16.375 -10.907 1.00 . A A . 83 THR HB 1 1
2 2745 1 1 83 THR HG1 H 2.429 14.627 -10.263 1.00 . A A . 83 THR HG1 1 1
2 2746 1 1 83 THR HG21 H 0.908 16.067 -8.505 1.00 . A A . 83 THR HG21 1 1
2 2747 1 1 83 THR HG22 H -0.552 15.161 -8.902 1.00 . A A . 83 THR HG22 1 1
2 2748 1 1 83 THR HG23 H -0.430 16.870 -9.326 1.00 . A A . 83 THR HG23 1 1
2 2749 1 1 83 THR N N -1.277 14.239 -11.274 1.00 . A A . 83 THR N 1 1
2 2750 1 1 83 THR O O 0.446 13.920 -13.406 1.00 . A A . 83 THR O 1 1
2 2751 1 1 83 THR OG1 O 1.512 14.380 -10.428 1.00 . A A . 83 THR OG1 1 1
2 2752 1 1 84 PRO C C 2.769 15.395 -14.906 1.00 . A A . 84 PRO C 1 1
2 2753 1 1 84 PRO CA C 1.351 15.978 -15.048 1.00 . A A . 84 PRO CA 1 1
2 2754 1 1 84 PRO CB C 1.402 17.409 -15.606 1.00 . A A . 84 PRO CB 1 1
2 2755 1 1 84 PRO CD C 0.443 17.557 -13.415 1.00 . A A . 84 PRO CD 1 1
2 2756 1 1 84 PRO CG C 1.313 18.290 -14.405 1.00 . A A . 84 PRO CG 1 1
2 2757 1 1 84 PRO HA H 0.779 15.350 -15.720 1.00 . A A . 84 PRO HA 1 1
2 2758 1 1 84 PRO HB2 H 2.329 17.561 -16.141 1.00 . A A . 84 PRO HB2 1 1
2 2759 1 1 84 PRO HB3 H 0.568 17.569 -16.274 1.00 . A A . 84 PRO HB3 1 1
2 2760 1 1 84 PRO HD2 H 0.759 17.767 -12.403 1.00 . A A . 84 PRO HD2 1 1
2 2761 1 1 84 PRO HD3 H -0.596 17.825 -13.550 1.00 . A A . 84 PRO HD3 1 1
2 2762 1 1 84 PRO HG2 H 2.300 18.449 -13.992 1.00 . A A . 84 PRO HG2 1 1
2 2763 1 1 84 PRO HG3 H 0.863 19.235 -14.675 1.00 . A A . 84 PRO HG3 1 1
2 2764 1 1 84 PRO N N 0.664 16.135 -13.754 1.00 . A A . 84 PRO N 1 1
2 2765 1 1 84 PRO O O 3.554 15.830 -14.060 1.00 . A A . 84 PRO O 1 1
2 2766 1 1 85 LEU C C 5.506 14.674 -16.263 1.00 . A A . 85 LEU C 1 1
2 2767 1 1 85 LEU CA C 4.404 13.755 -15.710 1.00 . A A . 85 LEU CA 1 1
2 2768 1 1 85 LEU CB C 4.373 12.428 -16.495 1.00 . A A . 85 LEU CB 1 1
2 2769 1 1 85 LEU CD1 C 2.065 11.613 -15.807 1.00 . A A . 85 LEU CD1 1 1
2 2770 1 1 85 LEU CD2 C 3.800 9.966 -16.587 1.00 . A A . 85 LEU CD2 1 1
2 2771 1 1 85 LEU CG C 3.558 11.284 -15.850 1.00 . A A . 85 LEU CG 1 1
2 2772 1 1 85 LEU H H 2.430 14.121 -16.408 1.00 . A A . 85 LEU H 1 1
2 2773 1 1 85 LEU HA H 4.631 13.536 -14.675 1.00 . A A . 85 LEU HA 1 1
2 2774 1 1 85 LEU HB2 H 3.964 12.626 -17.476 1.00 . A A . 85 LEU HB2 1 1
2 2775 1 1 85 LEU HB3 H 5.393 12.085 -16.617 1.00 . A A . 85 LEU HB3 1 1
2 2776 1 1 85 LEU HD11 H 1.908 12.503 -15.213 1.00 . A A . 85 LEU HD11 1 1
2 2777 1 1 85 LEU HD12 H 1.525 10.790 -15.362 1.00 . A A . 85 LEU HD12 1 1
2 2778 1 1 85 LEU HD13 H 1.699 11.781 -16.810 1.00 . A A . 85 LEU HD13 1 1
2 2779 1 1 85 LEU HD21 H 3.247 9.174 -16.102 1.00 . A A . 85 LEU HD21 1 1
2 2780 1 1 85 LEU HD22 H 4.856 9.729 -16.567 1.00 . A A . 85 LEU HD22 1 1
2 2781 1 1 85 LEU HD23 H 3.473 10.055 -17.613 1.00 . A A . 85 LEU HD23 1 1
2 2782 1 1 85 LEU HG H 3.890 11.156 -14.829 1.00 . A A . 85 LEU HG 1 1
2 2783 1 1 85 LEU N N 3.092 14.413 -15.746 1.00 . A A . 85 LEU N 1 1
2 2784 1 1 85 LEU O O 5.583 14.927 -17.469 1.00 . A A . 85 LEU O 1 1
2 2785 1 1 86 ALA C C 8.685 15.316 -16.231 1.00 . A A . 86 ALA C 1 1
2 2786 1 1 86 ALA CA C 7.440 16.082 -15.751 1.00 . A A . 86 ALA CA 1 1
2 2787 1 1 86 ALA CB C 7.795 16.978 -14.572 1.00 . A A . 86 ALA CB 1 1
2 2788 1 1 86 ALA H H 6.236 14.944 -14.425 1.00 . A A . 86 ALA H 1 1
2 2789 1 1 86 ALA HA H 7.085 16.712 -16.556 1.00 . A A . 86 ALA HA 1 1
2 2790 1 1 86 ALA HB1 H 8.579 17.663 -14.862 1.00 . A A . 86 ALA HB1 1 1
2 2791 1 1 86 ALA HB2 H 8.138 16.370 -13.746 1.00 . A A . 86 ALA HB2 1 1
2 2792 1 1 86 ALA HB3 H 6.923 17.538 -14.267 1.00 . A A . 86 ALA HB3 1 1
2 2793 1 1 86 ALA N N 6.352 15.177 -15.370 1.00 . A A . 86 ALA N 1 1
2 2794 1 1 86 ALA O O 8.922 14.174 -15.832 1.00 . A A . 86 ALA O 1 1
2 2795 1 1 87 LEU C C 11.844 15.483 -16.506 1.00 . A A . 87 LEU C 1 1
2 2796 1 1 87 LEU CA C 10.740 15.365 -17.570 1.00 . A A . 87 LEU CA 1 1
2 2797 1 1 87 LEU CB C 11.184 16.049 -18.872 1.00 . A A . 87 LEU CB 1 1
2 2798 1 1 87 LEU CD1 C 10.705 16.690 -21.267 1.00 . A A . 87 LEU CD1 1 1
2 2799 1 1 87 LEU CD2 C 9.949 14.461 -20.391 1.00 . A A . 87 LEU CD2 1 1
2 2800 1 1 87 LEU CG C 10.197 15.929 -20.046 1.00 . A A . 87 LEU CG 1 1
2 2801 1 1 87 LEU H H 9.213 16.840 -17.420 1.00 . A A . 87 LEU H 1 1
2 2802 1 1 87 LEU HA H 10.561 14.317 -17.768 1.00 . A A . 87 LEU HA 1 1
2 2803 1 1 87 LEU HB2 H 11.342 17.099 -18.666 1.00 . A A . 87 LEU HB2 1 1
2 2804 1 1 87 LEU HB3 H 12.126 15.616 -19.178 1.00 . A A . 87 LEU HB3 1 1
2 2805 1 1 87 LEU HD11 H 10.004 16.574 -22.082 1.00 . A A . 87 LEU HD11 1 1
2 2806 1 1 87 LEU HD12 H 11.668 16.300 -21.563 1.00 . A A . 87 LEU HD12 1 1
2 2807 1 1 87 LEU HD13 H 10.801 17.739 -21.024 1.00 . A A . 87 LEU HD13 1 1
2 2808 1 1 87 LEU HD21 H 10.885 13.988 -20.650 1.00 . A A . 87 LEU HD21 1 1
2 2809 1 1 87 LEU HD22 H 9.270 14.397 -21.229 1.00 . A A . 87 LEU HD22 1 1
2 2810 1 1 87 LEU HD23 H 9.514 13.958 -19.539 1.00 . A A . 87 LEU HD23 1 1
2 2811 1 1 87 LEU HG H 9.252 16.366 -19.756 1.00 . A A . 87 LEU HG 1 1
2 2812 1 1 87 LEU N N 9.479 15.954 -17.092 1.00 . A A . 87 LEU N 1 1
2 2813 1 1 87 LEU O O 12.900 14.852 -16.609 1.00 . A A . 87 LEU O 1 1
2 2814 1 1 88 ASP C C 12.048 15.599 -13.173 1.00 . A A . 88 ASP C 1 1
2 2815 1 1 88 ASP CA C 12.492 16.479 -14.356 1.00 . A A . 88 ASP CA 1 1
2 2816 1 1 88 ASP CB C 12.533 17.956 -13.946 1.00 . A A . 88 ASP CB 1 1
2 2817 1 1 88 ASP CG C 11.142 18.556 -13.791 1.00 . A A . 88 ASP CG 1 1
2 2818 1 1 88 ASP H H 10.761 16.834 -15.520 1.00 . A A . 88 ASP H 1 1
2 2819 1 1 88 ASP HA H 13.482 16.172 -14.666 1.00 . A A . 88 ASP HA 1 1
2 2820 1 1 88 ASP HB2 H 13.053 18.048 -13.003 1.00 . A A . 88 ASP HB2 1 1
2 2821 1 1 88 ASP HB3 H 13.067 18.519 -14.699 1.00 . A A . 88 ASP HB3 1 1
2 2822 1 1 88 ASP N N 11.588 16.313 -15.499 1.00 . A A . 88 ASP N 1 1
2 2823 1 1 88 ASP O O 10.853 15.360 -12.980 1.00 . A A . 88 ASP O 1 1
2 2824 1 1 88 ASP OD1 O 10.525 18.913 -14.821 1.00 . A A . 88 ASP OD1 1 1
2 2825 1 1 88 ASP OD2 O 10.658 18.673 -12.648 1.00 . A A . 88 ASP OD2 1 1
2 2826 1 1 89 ALA C C 12.908 14.894 -9.899 1.00 . A A . 89 ALA C 1 1
2 2827 1 1 89 ALA CA C 12.711 14.216 -11.264 1.00 . A A . 89 ALA CA 1 1
2 2828 1 1 89 ALA CB C 13.565 12.955 -11.363 1.00 . A A . 89 ALA CB 1 1
2 2829 1 1 89 ALA H H 13.937 15.407 -12.533 1.00 . A A . 89 ALA H 1 1
2 2830 1 1 89 ALA HA H 11.673 13.916 -11.350 1.00 . A A . 89 ALA HA 1 1
2 2831 1 1 89 ALA HB1 H 13.291 12.269 -10.575 1.00 . A A . 89 ALA HB1 1 1
2 2832 1 1 89 ALA HB2 H 14.609 13.217 -11.262 1.00 . A A . 89 ALA HB2 1 1
2 2833 1 1 89 ALA HB3 H 13.406 12.483 -12.323 1.00 . A A . 89 ALA HB3 1 1
2 2834 1 1 89 ALA N N 13.008 15.126 -12.379 1.00 . A A . 89 ALA N 1 1
2 2835 1 1 89 ALA O O 13.921 14.692 -9.227 1.00 . A A . 89 ALA O 1 1
2 2836 1 1 90 ASN C C 11.333 15.606 -7.076 1.00 . A A . 90 ASN C 1 1
2 2837 1 1 90 ASN CA C 11.991 16.418 -8.210 1.00 . A A . 90 ASN CA 1 1
2 2838 1 1 90 ASN CB C 11.330 17.795 -8.356 1.00 . A A . 90 ASN CB 1 1
2 2839 1 1 90 ASN CG C 12.064 18.683 -9.352 1.00 . A A . 90 ASN CG 1 1
2 2840 1 1 90 ASN H H 11.151 15.831 -10.077 1.00 . A A . 90 ASN H 1 1
2 2841 1 1 90 ASN HA H 13.033 16.559 -7.963 1.00 . A A . 90 ASN HA 1 1
2 2842 1 1 90 ASN HB2 H 10.313 17.667 -8.697 1.00 . A A . 90 ASN HB2 1 1
2 2843 1 1 90 ASN HB3 H 11.325 18.290 -7.395 1.00 . A A . 90 ASN HB3 1 1
2 2844 1 1 90 ASN HD21 H 11.480 20.316 -8.394 1.00 . A A . 90 ASN HD21 1 1
2 2845 1 1 90 ASN HD22 H 12.451 20.567 -9.796 1.00 . A A . 90 ASN HD22 1 1
2 2846 1 1 90 ASN N N 11.931 15.701 -9.495 1.00 . A A . 90 ASN N 1 1
2 2847 1 1 90 ASN ND2 N 11.992 19.986 -9.158 1.00 . A A . 90 ASN ND2 1 1
2 2848 1 1 90 ASN O O 11.014 16.136 -6.008 1.00 . A A . 90 ASN O 1 1
2 2849 1 1 90 ASN OD1 O 12.697 18.204 -10.290 1.00 . A A . 90 ASN OD1 1 1
2 2850 1 1 91 LYS C C 11.681 12.297 -5.973 1.00 . A A . 91 LYS C 1 1
2 2851 1 1 91 LYS CA C 10.630 13.382 -6.299 1.00 . A A . 91 LYS CA 1 1
2 2852 1 1 91 LYS CB C 9.317 12.735 -6.778 1.00 . A A . 91 LYS CB 1 1
2 2853 1 1 91 LYS CD C 7.487 11.025 -6.354 1.00 . A A . 91 LYS CD 1 1
2 2854 1 1 91 LYS CE C 6.295 11.978 -6.346 1.00 . A A . 91 LYS CE 1 1
2 2855 1 1 91 LYS CG C 8.759 11.683 -5.815 1.00 . A A . 91 LYS CG 1 1
2 2856 1 1 91 LYS H H 11.350 13.967 -8.208 1.00 . A A . 91 LYS H 1 1
2 2857 1 1 91 LYS HA H 10.429 13.951 -5.401 1.00 . A A . 91 LYS HA 1 1
2 2858 1 1 91 LYS HB2 H 8.575 13.511 -6.901 1.00 . A A . 91 LYS HB2 1 1
2 2859 1 1 91 LYS HB3 H 9.491 12.262 -7.735 1.00 . A A . 91 LYS HB3 1 1
2 2860 1 1 91 LYS HD2 H 7.664 10.700 -7.368 1.00 . A A . 91 LYS HD2 1 1
2 2861 1 1 91 LYS HD3 H 7.251 10.167 -5.738 1.00 . A A . 91 LYS HD3 1 1
2 2862 1 1 91 LYS HE2 H 6.563 12.876 -6.886 1.00 . A A . 91 LYS HE2 1 1
2 2863 1 1 91 LYS HE3 H 5.462 11.499 -6.837 1.00 . A A . 91 LYS HE3 1 1
2 2864 1 1 91 LYS HG2 H 9.507 10.916 -5.661 1.00 . A A . 91 LYS HG2 1 1
2 2865 1 1 91 LYS HG3 H 8.536 12.158 -4.869 1.00 . A A . 91 LYS HG3 1 1
2 2866 1 1 91 LYS HZ1 H 6.623 12.938 -4.517 1.00 . A A . 91 LYS HZ1 1 1
2 2867 1 1 91 LYS HZ2 H 5.752 11.495 -4.387 1.00 . A A . 91 LYS HZ2 1 1
2 2868 1 1 91 LYS HZ3 H 4.997 12.883 -4.980 1.00 . A A . 91 LYS HZ3 1 1
2 2869 1 1 91 LYS N N 11.142 14.313 -7.318 1.00 . A A . 91 LYS N 1 1
2 2870 1 1 91 LYS NZ N 5.890 12.349 -4.962 1.00 . A A . 91 LYS NZ 1 1
2 2871 1 1 91 LYS O O 11.906 11.402 -6.823 1.00 . A A . 91 LYS O 1 1
2 2872 1 1 91 LYS OXT O 12.274 12.343 -4.874 1.00 . A A . 91 LYS OXT 1 1
3 2873 1 1 1 MET C C -8.780 27.736 25.272 1.00 . A A . 1 MET C 1 1
3 2874 1 1 1 MET CA C -8.171 28.405 26.511 1.00 . A A . 1 MET CA 1 1
3 2875 1 1 1 MET CB C -8.962 27.991 27.763 1.00 . A A . 1 MET CB 1 1
3 2876 1 1 1 MET CE C -7.809 30.693 30.735 1.00 . A A . 1 MET CE 1 1
3 2877 1 1 1 MET CG C -8.416 28.567 29.064 1.00 . A A . 1 MET CG 1 1
3 2878 1 1 1 MET H1 H -7.633 30.163 25.510 1.00 . A A . 1 MET H1 1 1
3 2879 1 1 1 MET H2 H -7.721 30.332 27.192 1.00 . A A . 1 MET H2 1 1
3 2880 1 1 1 MET H3 H -9.140 30.243 26.276 1.00 . A A . 1 MET H3 1 1
3 2881 1 1 1 MET HA H -7.147 28.075 26.614 1.00 . A A . 1 MET HA 1 1
3 2882 1 1 1 MET HB2 H -9.985 28.322 27.654 1.00 . A A . 1 MET HB2 1 1
3 2883 1 1 1 MET HB3 H -8.952 26.912 27.843 1.00 . A A . 1 MET HB3 1 1
3 2884 1 1 1 MET HE1 H -8.483 30.262 31.460 1.00 . A A . 1 MET HE1 1 1
3 2885 1 1 1 MET HE2 H -7.744 31.760 30.893 1.00 . A A . 1 MET HE2 1 1
3 2886 1 1 1 MET HE3 H -6.832 30.252 30.848 1.00 . A A . 1 MET HE3 1 1
3 2887 1 1 1 MET HG2 H -9.022 28.211 29.885 1.00 . A A . 1 MET HG2 1 1
3 2888 1 1 1 MET HG3 H -7.397 28.226 29.197 1.00 . A A . 1 MET HG3 1 1
3 2889 1 1 1 MET N N -8.168 29.887 26.363 1.00 . A A . 1 MET N 1 1
3 2890 1 1 1 MET O O -9.878 28.096 24.844 1.00 . A A . 1 MET O 1 1
3 2891 1 1 1 MET SD S -8.423 30.371 29.083 1.00 . A A . 1 MET SD 1 1
3 2892 1 1 2 GLY C C -7.844 24.768 23.237 1.00 . A A . 2 GLY C 1 1
3 2893 1 1 2 GLY CA C -8.542 26.098 23.496 1.00 . A A . 2 GLY CA 1 1
3 2894 1 1 2 GLY H H -7.214 26.497 25.104 1.00 . A A . 2 GLY H 1 1
3 2895 1 1 2 GLY HA2 H -9.604 25.919 23.592 1.00 . A A . 2 GLY HA2 1 1
3 2896 1 1 2 GLY HA3 H -8.374 26.748 22.650 1.00 . A A . 2 GLY HA3 1 1
3 2897 1 1 2 GLY N N -8.068 26.768 24.702 1.00 . A A . 2 GLY N 1 1
3 2898 1 1 2 GLY O O -6.641 24.630 23.466 1.00 . A A . 2 GLY O 1 1
3 2899 1 1 3 HIS C C -8.732 21.843 21.238 1.00 . A A . 3 HIS C 1 1
3 2900 1 1 3 HIS CA C -8.052 22.459 22.470 1.00 . A A . 3 HIS CA 1 1
3 2901 1 1 3 HIS CB C -8.240 21.553 23.698 1.00 . A A . 3 HIS CB 1 1
3 2902 1 1 3 HIS CD2 C -8.010 19.034 23.096 1.00 . A A . 3 HIS CD2 1 1
3 2903 1 1 3 HIS CE1 C -5.957 18.733 23.788 1.00 . A A . 3 HIS CE1 1 1
3 2904 1 1 3 HIS CG C -7.566 20.218 23.582 1.00 . A A . 3 HIS CG 1 1
3 2905 1 1 3 HIS H H -9.542 23.969 22.553 1.00 . A A . 3 HIS H 1 1
3 2906 1 1 3 HIS HA H -6.993 22.564 22.268 1.00 . A A . 3 HIS HA 1 1
3 2907 1 1 3 HIS HB2 H -7.837 22.049 24.569 1.00 . A A . 3 HIS HB2 1 1
3 2908 1 1 3 HIS HB3 H -9.297 21.380 23.849 1.00 . A A . 3 HIS HB3 1 1
3 2909 1 1 3 HIS HD1 H -5.680 20.654 24.415 1.00 . A A . 3 HIS HD1 1 1
3 2910 1 1 3 HIS HD2 H -8.985 18.842 22.672 1.00 . A A . 3 HIS HD2 1 1
3 2911 1 1 3 HIS HE1 H -5.008 18.275 24.021 1.00 . A A . 3 HIS HE1 1 1
3 2912 1 1 3 HIS HE2 H -6.936 17.267 22.770 1.00 . A A . 3 HIS HE2 1 1
3 2913 1 1 3 HIS N N -8.595 23.791 22.745 1.00 . A A . 3 HIS N 1 1
3 2914 1 1 3 HIS ND1 N -6.277 19.989 24.007 1.00 . A A . 3 HIS ND1 1 1
3 2915 1 1 3 HIS NE2 N -6.988 18.128 23.236 1.00 . A A . 3 HIS NE2 1 1
3 2916 1 1 3 HIS O O -9.868 21.373 21.314 1.00 . A A . 3 HIS O 1 1
3 2917 1 1 4 HIS C C -7.484 20.777 17.939 1.00 . A A . 4 HIS C 1 1
3 2918 1 1 4 HIS CA C -8.586 21.353 18.841 1.00 . A A . 4 HIS CA 1 1
3 2919 1 1 4 HIS CB C -9.326 22.483 18.109 1.00 . A A . 4 HIS CB 1 1
3 2920 1 1 4 HIS CD2 C -8.302 24.837 18.529 1.00 . A A . 4 HIS CD2 1 1
3 2921 1 1 4 HIS CE1 C -7.006 24.940 16.767 1.00 . A A . 4 HIS CE1 1 1
3 2922 1 1 4 HIS CG C -8.467 23.683 17.835 1.00 . A A . 4 HIS CG 1 1
3 2923 1 1 4 HIS H H -7.116 22.203 20.119 1.00 . A A . 4 HIS H 1 1
3 2924 1 1 4 HIS HA H -9.290 20.565 19.073 1.00 . A A . 4 HIS HA 1 1
3 2925 1 1 4 HIS HB2 H -9.695 22.113 17.162 1.00 . A A . 4 HIS HB2 1 1
3 2926 1 1 4 HIS HB3 H -10.166 22.804 18.712 1.00 . A A . 4 HIS HB3 1 1
3 2927 1 1 4 HIS HD1 H -7.539 23.109 16.027 1.00 . A A . 4 HIS HD1 1 1
3 2928 1 1 4 HIS HD2 H -8.794 25.105 19.453 1.00 . A A . 4 HIS HD2 1 1
3 2929 1 1 4 HIS HE1 H -6.297 25.291 16.033 1.00 . A A . 4 HIS HE1 1 1
3 2930 1 1 4 HIS HE2 H -7.196 26.546 18.017 1.00 . A A . 4 HIS HE2 1 1
3 2931 1 1 4 HIS N N -8.033 21.855 20.107 1.00 . A A . 4 HIS N 1 1
3 2932 1 1 4 HIS ND1 N -7.641 23.785 16.736 1.00 . A A . 4 HIS ND1 1 1
3 2933 1 1 4 HIS NE2 N -7.389 25.597 17.842 1.00 . A A . 4 HIS NE2 1 1
3 2934 1 1 4 HIS O O -6.302 21.083 18.117 1.00 . A A . 4 HIS O 1 1
3 2935 1 1 5 HIS C C -6.312 20.400 15.085 1.00 . A A . 5 HIS C 1 1
3 2936 1 1 5 HIS CA C -6.910 19.347 16.037 1.00 . A A . 5 HIS CA 1 1
3 2937 1 1 5 HIS CB C -7.570 18.224 15.218 1.00 . A A . 5 HIS CB 1 1
3 2938 1 1 5 HIS CD2 C -9.706 19.178 14.076 1.00 . A A . 5 HIS CD2 1 1
3 2939 1 1 5 HIS CE1 C -8.965 19.228 12.015 1.00 . A A . 5 HIS CE1 1 1
3 2940 1 1 5 HIS CG C -8.434 18.714 14.090 1.00 . A A . 5 HIS CG 1 1
3 2941 1 1 5 HIS H H -8.831 19.737 16.878 1.00 . A A . 5 HIS H 1 1
3 2942 1 1 5 HIS HA H -6.109 18.922 16.627 1.00 . A A . 5 HIS HA 1 1
3 2943 1 1 5 HIS HB2 H -6.800 17.596 14.794 1.00 . A A . 5 HIS HB2 1 1
3 2944 1 1 5 HIS HB3 H -8.188 17.625 15.875 1.00 . A A . 5 HIS HB3 1 1
3 2945 1 1 5 HIS HD1 H -7.121 18.470 12.452 1.00 . A A . 5 HIS HD1 1 1
3 2946 1 1 5 HIS HD2 H -10.359 19.287 14.929 1.00 . A A . 5 HIS HD2 1 1
3 2947 1 1 5 HIS HE1 H -8.910 19.371 10.946 1.00 . A A . 5 HIS HE1 1 1
3 2948 1 1 5 HIS HE2 H -10.904 19.714 12.437 1.00 . A A . 5 HIS HE2 1 1
3 2949 1 1 5 HIS N N -7.875 19.951 16.967 1.00 . A A . 5 HIS N 1 1
3 2950 1 1 5 HIS ND1 N -8.003 18.758 12.779 1.00 . A A . 5 HIS ND1 1 1
3 2951 1 1 5 HIS NE2 N -10.007 19.491 12.774 1.00 . A A . 5 HIS NE2 1 1
3 2952 1 1 5 HIS O O -6.723 21.562 15.084 1.00 . A A . 5 HIS O 1 1
3 2953 1 1 6 HIS C C -4.979 20.301 11.849 1.00 . A A . 6 HIS C 1 1
3 2954 1 1 6 HIS CA C -4.751 20.869 13.259 1.00 . A A . 6 HIS CA 1 1
3 2955 1 1 6 HIS CB C -3.253 21.056 13.518 1.00 . A A . 6 HIS CB 1 1
3 2956 1 1 6 HIS CD2 C -2.590 20.898 16.024 1.00 . A A . 6 HIS CD2 1 1
3 2957 1 1 6 HIS CE1 C -2.694 23.026 16.525 1.00 . A A . 6 HIS CE1 1 1
3 2958 1 1 6 HIS CG C -2.946 21.561 14.899 1.00 . A A . 6 HIS CG 1 1
3 2959 1 1 6 HIS H H -4.983 19.076 14.383 1.00 . A A . 6 HIS H 1 1
3 2960 1 1 6 HIS HA H -5.241 21.831 13.325 1.00 . A A . 6 HIS HA 1 1
3 2961 1 1 6 HIS HB2 H -2.750 20.107 13.392 1.00 . A A . 6 HIS HB2 1 1
3 2962 1 1 6 HIS HB3 H -2.853 21.766 12.804 1.00 . A A . 6 HIS HB3 1 1
3 2963 1 1 6 HIS HD1 H -3.243 23.637 14.656 1.00 . A A . 6 HIS HD1 1 1
3 2964 1 1 6 HIS HD2 H -2.447 19.831 16.120 1.00 . A A . 6 HIS HD2 1 1
3 2965 1 1 6 HIS HE1 H -2.654 23.956 17.071 1.00 . A A . 6 HIS HE1 1 1
3 2966 1 1 6 HIS HE2 H -2.363 21.629 17.978 1.00 . A A . 6 HIS HE2 1 1
3 2967 1 1 6 HIS N N -5.333 19.990 14.281 1.00 . A A . 6 HIS N 1 1
3 2968 1 1 6 HIS ND1 N -3.004 22.894 15.251 1.00 . A A . 6 HIS ND1 1 1
3 2969 1 1 6 HIS NE2 N -2.440 21.833 17.018 1.00 . A A . 6 HIS NE2 1 1
3 2970 1 1 6 HIS O O -5.347 19.135 11.690 1.00 . A A . 6 HIS O 1 1
3 2971 1 1 7 HIS C C -3.681 19.932 8.969 1.00 . A A . 7 HIS C 1 1
3 2972 1 1 7 HIS CA C -4.926 20.700 9.442 1.00 . A A . 7 HIS CA 1 1
3 2973 1 1 7 HIS CB C -5.173 21.921 8.546 1.00 . A A . 7 HIS CB 1 1
3 2974 1 1 7 HIS CD2 C -6.327 20.923 6.443 1.00 . A A . 7 HIS CD2 1 1
3 2975 1 1 7 HIS CE1 C -4.834 21.519 4.957 1.00 . A A . 7 HIS CE1 1 1
3 2976 1 1 7 HIS CG C -5.341 21.586 7.095 1.00 . A A . 7 HIS CG 1 1
3 2977 1 1 7 HIS H H -4.538 22.064 11.024 1.00 . A A . 7 HIS H 1 1
3 2978 1 1 7 HIS HA H -5.784 20.044 9.385 1.00 . A A . 7 HIS HA 1 1
3 2979 1 1 7 HIS HB2 H -6.070 22.425 8.876 1.00 . A A . 7 HIS HB2 1 1
3 2980 1 1 7 HIS HB3 H -4.334 22.598 8.638 1.00 . A A . 7 HIS HB3 1 1
3 2981 1 1 7 HIS HD1 H -3.593 22.443 6.291 1.00 . A A . 7 HIS HD1 1 1
3 2982 1 1 7 HIS HD2 H -7.216 20.495 6.886 1.00 . A A . 7 HIS HD2 1 1
3 2983 1 1 7 HIS HE1 H -4.313 21.654 4.021 1.00 . A A . 7 HIS HE1 1 1
3 2984 1 1 7 HIS HE2 H -6.408 20.325 4.437 1.00 . A A . 7 HIS HE2 1 1
3 2985 1 1 7 HIS N N -4.782 21.132 10.834 1.00 . A A . 7 HIS N 1 1
3 2986 1 1 7 HIS ND1 N -4.424 21.942 6.134 1.00 . A A . 7 HIS ND1 1 1
3 2987 1 1 7 HIS NE2 N -5.984 20.895 5.114 1.00 . A A . 7 HIS NE2 1 1
3 2988 1 1 7 HIS O O -2.551 20.322 9.274 1.00 . A A . 7 HIS O 1 1
3 2989 1 1 8 HIS C C -2.065 17.321 8.924 1.00 . A A . 8 HIS C 1 1
3 2990 1 1 8 HIS CA C -2.801 17.985 7.741 1.00 . A A . 8 HIS CA 1 1
3 2991 1 1 8 HIS CB C -1.833 18.807 6.869 1.00 . A A . 8 HIS CB 1 1
3 2992 1 1 8 HIS CD2 C -0.928 17.284 4.971 1.00 . A A . 8 HIS CD2 1 1
3 2993 1 1 8 HIS CE1 C 1.127 17.062 5.691 1.00 . A A . 8 HIS CE1 1 1
3 2994 1 1 8 HIS CG C -0.823 17.983 6.126 1.00 . A A . 8 HIS CG 1 1
3 2995 1 1 8 HIS H H -4.818 18.595 7.996 1.00 . A A . 8 HIS H 1 1
3 2996 1 1 8 HIS HA H -3.243 17.205 7.133 1.00 . A A . 8 HIS HA 1 1
3 2997 1 1 8 HIS HB2 H -2.404 19.362 6.139 1.00 . A A . 8 HIS HB2 1 1
3 2998 1 1 8 HIS HB3 H -1.296 19.506 7.498 1.00 . A A . 8 HIS HB3 1 1
3 2999 1 1 8 HIS HD1 H 0.867 18.207 7.363 1.00 . A A . 8 HIS HD1 1 1
3 3000 1 1 8 HIS HD2 H -1.814 17.188 4.359 1.00 . A A . 8 HIS HD2 1 1
3 3001 1 1 8 HIS HE1 H 2.161 16.764 5.771 1.00 . A A . 8 HIS HE1 1 1
3 3002 1 1 8 HIS HE2 H 0.583 16.345 3.857 1.00 . A A . 8 HIS HE2 1 1
3 3003 1 1 8 HIS N N -3.895 18.839 8.225 1.00 . A A . 8 HIS N 1 1
3 3004 1 1 8 HIS ND1 N 0.476 17.820 6.549 1.00 . A A . 8 HIS ND1 1 1
3 3005 1 1 8 HIS NE2 N 0.301 16.722 4.723 1.00 . A A . 8 HIS NE2 1 1
3 3006 1 1 8 HIS O O -0.861 17.059 8.865 1.00 . A A . 8 HIS O 1 1
3 3007 1 1 9 SER C C -1.505 15.108 10.870 1.00 . A A . 9 SER C 1 1
3 3008 1 1 9 SER CA C -2.266 16.399 11.204 1.00 . A A . 9 SER CA 1 1
3 3009 1 1 9 SER CB C -3.391 16.095 12.202 1.00 . A A . 9 SER CB 1 1
3 3010 1 1 9 SER H H -3.774 17.244 9.964 1.00 . A A . 9 SER H 1 1
3 3011 1 1 9 SER HA H -1.577 17.100 11.655 1.00 . A A . 9 SER HA 1 1
3 3012 1 1 9 SER HB2 H -2.975 15.624 13.081 1.00 . A A . 9 SER HB2 1 1
3 3013 1 1 9 SER HB3 H -3.877 17.019 12.484 1.00 . A A . 9 SER HB3 1 1
3 3014 1 1 9 SER HG H -5.239 15.484 11.937 1.00 . A A . 9 SER HG 1 1
3 3015 1 1 9 SER N N -2.817 17.031 9.991 1.00 . A A . 9 SER N 1 1
3 3016 1 1 9 SER O O -0.440 14.834 11.432 1.00 . A A . 9 SER O 1 1
3 3017 1 1 9 SER OG O -4.359 15.226 11.634 1.00 . A A . 9 SER OG 1 1
3 3018 1 1 10 HIS C C -1.341 13.139 7.902 1.00 . A A . 10 HIS C 1 1
3 3019 1 1 10 HIS CA C -1.384 13.123 9.442 1.00 . A A . 10 HIS CA 1 1
3 3020 1 1 10 HIS CB C -2.073 11.844 9.942 1.00 . A A . 10 HIS CB 1 1
3 3021 1 1 10 HIS CD2 C -0.129 10.128 9.983 1.00 . A A . 10 HIS CD2 1 1
3 3022 1 1 10 HIS CE1 C -0.921 8.702 8.525 1.00 . A A . 10 HIS CE1 1 1
3 3023 1 1 10 HIS CG C -1.332 10.592 9.573 1.00 . A A . 10 HIS CG 1 1
3 3024 1 1 10 HIS H H -2.959 14.534 9.626 1.00 . A A . 10 HIS H 1 1
3 3025 1 1 10 HIS HA H -0.366 13.137 9.812 1.00 . A A . 10 HIS HA 1 1
3 3026 1 1 10 HIS HB2 H -2.147 11.880 11.020 1.00 . A A . 10 HIS HB2 1 1
3 3027 1 1 10 HIS HB3 H -3.066 11.784 9.521 1.00 . A A . 10 HIS HB3 1 1
3 3028 1 1 10 HIS HD1 H -2.662 9.713 8.192 1.00 . A A . 10 HIS HD1 1 1
3 3029 1 1 10 HIS HD2 H 0.527 10.598 10.702 1.00 . A A . 10 HIS HD2 1 1
3 3030 1 1 10 HIS HE1 H -1.020 7.848 7.873 1.00 . A A . 10 HIS HE1 1 1
3 3031 1 1 10 HIS HE2 H 0.989 8.537 9.219 1.00 . A A . 10 HIS HE2 1 1
3 3032 1 1 10 HIS N N -2.063 14.315 9.958 1.00 . A A . 10 HIS N 1 1
3 3033 1 1 10 HIS ND1 N -1.800 9.672 8.662 1.00 . A A . 10 HIS ND1 1 1
3 3034 1 1 10 HIS NE2 N 0.105 8.952 9.315 1.00 . A A . 10 HIS NE2 1 1
3 3035 1 1 10 HIS O O -2.190 13.747 7.253 1.00 . A A . 10 HIS O 1 1
3 3036 1 1 11 MET C C -1.422 11.947 5.138 1.00 . A A . 11 MET C 1 1
3 3037 1 1 11 MET CA C -0.146 12.391 5.881 1.00 . A A . 11 MET CA 1 1
3 3038 1 1 11 MET CB C 0.997 11.416 5.578 1.00 . A A . 11 MET CB 1 1
3 3039 1 1 11 MET CE C 1.805 8.522 4.580 1.00 . A A . 11 MET CE 1 1
3 3040 1 1 11 MET CG C 1.254 11.198 4.093 1.00 . A A . 11 MET CG 1 1
3 3041 1 1 11 MET H H 0.326 12.038 7.916 1.00 . A A . 11 MET H 1 1
3 3042 1 1 11 MET HA H 0.134 13.374 5.530 1.00 . A A . 11 MET HA 1 1
3 3043 1 1 11 MET HB2 H 1.906 11.795 6.024 1.00 . A A . 11 MET HB2 1 1
3 3044 1 1 11 MET HB3 H 0.765 10.459 6.023 1.00 . A A . 11 MET HB3 1 1
3 3045 1 1 11 MET HE1 H 2.471 7.679 4.478 1.00 . A A . 11 MET HE1 1 1
3 3046 1 1 11 MET HE2 H 0.860 8.295 4.109 1.00 . A A . 11 MET HE2 1 1
3 3047 1 1 11 MET HE3 H 1.647 8.728 5.628 1.00 . A A . 11 MET HE3 1 1
3 3048 1 1 11 MET HG2 H 0.340 10.868 3.625 1.00 . A A . 11 MET HG2 1 1
3 3049 1 1 11 MET HG3 H 1.569 12.133 3.652 1.00 . A A . 11 MET HG3 1 1
3 3050 1 1 11 MET N N -0.333 12.475 7.337 1.00 . A A . 11 MET N 1 1
3 3051 1 1 11 MET O O -1.999 10.899 5.435 1.00 . A A . 11 MET O 1 1
3 3052 1 1 11 MET SD S 2.530 9.962 3.792 1.00 . A A . 11 MET SD 1 1
3 3053 1 1 12 LEU C C -2.673 12.514 1.825 1.00 . A A . 12 LEU C 1 1
3 3054 1 1 12 LEU CA C -3.018 12.446 3.327 1.00 . A A . 12 LEU CA 1 1
3 3055 1 1 12 LEU CB C -4.166 13.417 3.644 1.00 . A A . 12 LEU CB 1 1
3 3056 1 1 12 LEU CD1 C -5.743 14.458 5.316 1.00 . A A . 12 LEU CD1 1 1
3 3057 1 1 12 LEU CD2 C -5.256 11.993 5.423 1.00 . A A . 12 LEU CD2 1 1
3 3058 1 1 12 LEU CG C -4.692 13.374 5.091 1.00 . A A . 12 LEU CG 1 1
3 3059 1 1 12 LEU H H -1.348 13.581 3.989 1.00 . A A . 12 LEU H 1 1
3 3060 1 1 12 LEU HA H -3.339 11.438 3.559 1.00 . A A . 12 LEU HA 1 1
3 3061 1 1 12 LEU HB2 H -3.824 14.423 3.437 1.00 . A A . 12 LEU HB2 1 1
3 3062 1 1 12 LEU HB3 H -4.992 13.194 2.980 1.00 . A A . 12 LEU HB3 1 1
3 3063 1 1 12 LEU HD11 H -5.312 15.425 5.105 1.00 . A A . 12 LEU HD11 1 1
3 3064 1 1 12 LEU HD12 H -6.075 14.430 6.344 1.00 . A A . 12 LEU HD12 1 1
3 3065 1 1 12 LEU HD13 H -6.587 14.289 4.661 1.00 . A A . 12 LEU HD13 1 1
3 3066 1 1 12 LEU HD21 H -6.052 11.747 4.732 1.00 . A A . 12 LEU HD21 1 1
3 3067 1 1 12 LEU HD22 H -5.643 11.994 6.432 1.00 . A A . 12 LEU HD22 1 1
3 3068 1 1 12 LEU HD23 H -4.473 11.254 5.345 1.00 . A A . 12 LEU HD23 1 1
3 3069 1 1 12 LEU HG H -3.870 13.569 5.767 1.00 . A A . 12 LEU HG 1 1
3 3070 1 1 12 LEU N N -1.841 12.753 4.158 1.00 . A A . 12 LEU N 1 1
3 3071 1 1 12 LEU O O -1.536 12.803 1.446 1.00 . A A . 12 LEU O 1 1
3 3072 1 1 13 THR C C -3.843 13.528 -1.170 1.00 . A A . 13 THR C 1 1
3 3073 1 1 13 THR CA C -3.467 12.205 -0.484 1.00 . A A . 13 THR CA 1 1
3 3074 1 1 13 THR CB C -4.330 11.091 -1.109 1.00 . A A . 13 THR CB 1 1
3 3075 1 1 13 THR CG2 C -4.023 9.734 -0.492 1.00 . A A . 13 THR CG2 1 1
3 3076 1 1 13 THR H H -4.562 12.097 1.332 1.00 . A A . 13 THR H 1 1
3 3077 1 1 13 THR HA H -2.428 11.986 -0.682 1.00 . A A . 13 THR HA 1 1
3 3078 1 1 13 THR HB H -4.122 11.045 -2.170 1.00 . A A . 13 THR HB 1 1
3 3079 1 1 13 THR HG1 H -6.251 10.726 -1.361 1.00 . A A . 13 THR HG1 1 1
3 3080 1 1 13 THR HG21 H -2.995 9.467 -0.693 1.00 . A A . 13 THR HG21 1 1
3 3081 1 1 13 THR HG22 H -4.677 8.986 -0.920 1.00 . A A . 13 THR HG22 1 1
3 3082 1 1 13 THR HG23 H -4.181 9.777 0.575 1.00 . A A . 13 THR HG23 1 1
3 3083 1 1 13 THR N N -3.665 12.256 0.977 1.00 . A A . 13 THR N 1 1
3 3084 1 1 13 THR O O -3.975 14.566 -0.522 1.00 . A A . 13 THR O 1 1
3 3085 1 1 13 THR OG1 O -5.716 11.397 -0.917 1.00 . A A . 13 THR OG1 1 1
3 3086 1 1 14 LYS C C -5.934 14.955 -2.927 1.00 . A A . 14 LYS C 1 1
3 3087 1 1 14 LYS CA C -4.476 14.625 -3.279 1.00 . A A . 14 LYS CA 1 1
3 3088 1 1 14 LYS CB C -4.363 14.320 -4.786 1.00 . A A . 14 LYS CB 1 1
3 3089 1 1 14 LYS CD C -4.093 16.725 -5.540 1.00 . A A . 14 LYS CD 1 1
3 3090 1 1 14 LYS CE C -4.650 17.850 -6.408 1.00 . A A . 14 LYS CE 1 1
3 3091 1 1 14 LYS CG C -4.891 15.431 -5.695 1.00 . A A . 14 LYS CG 1 1
3 3092 1 1 14 LYS H H -3.768 12.651 -2.971 1.00 . A A . 14 LYS H 1 1
3 3093 1 1 14 LYS HA H -3.853 15.477 -3.043 1.00 . A A . 14 LYS HA 1 1
3 3094 1 1 14 LYS HB2 H -3.326 14.152 -5.029 1.00 . A A . 14 LYS HB2 1 1
3 3095 1 1 14 LYS HB3 H -4.920 13.418 -5.000 1.00 . A A . 14 LYS HB3 1 1
3 3096 1 1 14 LYS HD2 H -4.129 17.034 -4.507 1.00 . A A . 14 LYS HD2 1 1
3 3097 1 1 14 LYS HD3 H -3.066 16.538 -5.825 1.00 . A A . 14 LYS HD3 1 1
3 3098 1 1 14 LYS HE2 H -5.665 18.059 -6.099 1.00 . A A . 14 LYS HE2 1 1
3 3099 1 1 14 LYS HE3 H -4.044 18.733 -6.263 1.00 . A A . 14 LYS HE3 1 1
3 3100 1 1 14 LYS HG2 H -4.826 15.103 -6.723 1.00 . A A . 14 LYS HG2 1 1
3 3101 1 1 14 LYS HG3 H -5.927 15.623 -5.445 1.00 . A A . 14 LYS HG3 1 1
3 3102 1 1 14 LYS HZ1 H -5.352 16.757 -8.047 1.00 . A A . 14 LYS HZ1 1 1
3 3103 1 1 14 LYS HZ2 H -3.710 17.159 -8.142 1.00 . A A . 14 LYS HZ2 1 1
3 3104 1 1 14 LYS HZ3 H -4.885 18.336 -8.422 1.00 . A A . 14 LYS HZ3 1 1
3 3105 1 1 14 LYS N N -3.995 13.478 -2.499 1.00 . A A . 14 LYS N 1 1
3 3106 1 1 14 LYS NZ N -4.651 17.500 -7.853 1.00 . A A . 14 LYS NZ 1 1
3 3107 1 1 14 LYS O O -6.312 16.120 -2.817 1.00 . A A . 14 LYS O 1 1
3 3108 1 1 15 HIS C C -8.470 14.078 -0.970 1.00 . A A . 15 HIS C 1 1
3 3109 1 1 15 HIS CA C -8.178 14.095 -2.481 1.00 . A A . 15 HIS CA 1 1
3 3110 1 1 15 HIS CB C -8.983 12.999 -3.188 1.00 . A A . 15 HIS CB 1 1
3 3111 1 1 15 HIS CD2 C -8.843 13.603 -5.713 1.00 . A A . 15 HIS CD2 1 1
3 3112 1 1 15 HIS CE1 C -7.738 11.842 -6.400 1.00 . A A . 15 HIS CE1 1 1
3 3113 1 1 15 HIS CG C -8.612 12.822 -4.631 1.00 . A A . 15 HIS CG 1 1
3 3114 1 1 15 HIS H H -6.378 13.008 -2.800 1.00 . A A . 15 HIS H 1 1
3 3115 1 1 15 HIS HA H -8.474 15.056 -2.879 1.00 . A A . 15 HIS HA 1 1
3 3116 1 1 15 HIS HB2 H -8.815 12.057 -2.686 1.00 . A A . 15 HIS HB2 1 1
3 3117 1 1 15 HIS HB3 H -10.036 13.243 -3.141 1.00 . A A . 15 HIS HB3 1 1
3 3118 1 1 15 HIS HD1 H -7.596 10.977 -4.560 1.00 . A A . 15 HIS HD1 1 1
3 3119 1 1 15 HIS HD2 H -9.355 14.553 -5.720 1.00 . A A . 15 HIS HD2 1 1
3 3120 1 1 15 HIS HE1 H -7.224 11.132 -7.032 1.00 . A A . 15 HIS HE1 1 1
3 3121 1 1 15 HIS HE2 H -8.415 13.233 -7.733 1.00 . A A . 15 HIS HE2 1 1
3 3122 1 1 15 HIS N N -6.747 13.917 -2.753 1.00 . A A . 15 HIS N 1 1
3 3123 1 1 15 HIS ND1 N -7.917 11.728 -5.102 1.00 . A A . 15 HIS ND1 1 1
3 3124 1 1 15 HIS NE2 N -8.289 12.969 -6.797 1.00 . A A . 15 HIS NE2 1 1
3 3125 1 1 15 HIS O O -9.321 14.823 -0.481 1.00 . A A . 15 HIS O 1 1
3 3126 1 1 16 GLY C C -8.884 12.011 1.628 1.00 . A A . 16 GLY C 1 1
3 3127 1 1 16 GLY CA C -7.937 13.132 1.207 1.00 . A A . 16 GLY CA 1 1
3 3128 1 1 16 GLY H H -7.094 12.657 -0.686 1.00 . A A . 16 GLY H 1 1
3 3129 1 1 16 GLY HA2 H -6.973 12.953 1.662 1.00 . A A . 16 GLY HA2 1 1
3 3130 1 1 16 GLY HA3 H -8.324 14.071 1.576 1.00 . A A . 16 GLY HA3 1 1
3 3131 1 1 16 GLY N N -7.755 13.227 -0.240 1.00 . A A . 16 GLY N 1 1
3 3132 1 1 16 GLY O O -9.397 12.010 2.747 1.00 . A A . 16 GLY O 1 1
3 3133 1 1 17 LYS C C -9.289 8.756 1.729 1.00 . A A . 17 LYS C 1 1
3 3134 1 1 17 LYS CA C -10.004 9.916 1.012 1.00 . A A . 17 LYS CA 1 1
3 3135 1 1 17 LYS CB C -10.609 9.418 -0.311 1.00 . A A . 17 LYS CB 1 1
3 3136 1 1 17 LYS CD C -12.791 10.729 -0.353 1.00 . A A . 17 LYS CD 1 1
3 3137 1 1 17 LYS CE C -13.837 9.662 -0.691 1.00 . A A . 17 LYS CE 1 1
3 3138 1 1 17 LYS CG C -11.450 10.464 -1.046 1.00 . A A . 17 LYS CG 1 1
3 3139 1 1 17 LYS H H -8.628 11.076 -0.124 1.00 . A A . 17 LYS H 1 1
3 3140 1 1 17 LYS HA H -10.800 10.275 1.647 1.00 . A A . 17 LYS HA 1 1
3 3141 1 1 17 LYS HB2 H -9.805 9.110 -0.965 1.00 . A A . 17 LYS HB2 1 1
3 3142 1 1 17 LYS HB3 H -11.238 8.562 -0.106 1.00 . A A . 17 LYS HB3 1 1
3 3143 1 1 17 LYS HD2 H -12.638 10.743 0.717 1.00 . A A . 17 LYS HD2 1 1
3 3144 1 1 17 LYS HD3 H -13.162 11.695 -0.673 1.00 . A A . 17 LYS HD3 1 1
3 3145 1 1 17 LYS HE2 H -14.754 9.896 -0.170 1.00 . A A . 17 LYS HE2 1 1
3 3146 1 1 17 LYS HE3 H -14.020 9.686 -1.756 1.00 . A A . 17 LYS HE3 1 1
3 3147 1 1 17 LYS HG2 H -10.893 11.390 -1.094 1.00 . A A . 17 LYS HG2 1 1
3 3148 1 1 17 LYS HG3 H -11.639 10.112 -2.051 1.00 . A A . 17 LYS HG3 1 1
3 3149 1 1 17 LYS HZ1 H -12.561 8.011 -0.844 1.00 . A A . 17 LYS HZ1 1 1
3 3150 1 1 17 LYS HZ2 H -14.169 7.607 -0.521 1.00 . A A . 17 LYS HZ2 1 1
3 3151 1 1 17 LYS HZ3 H -13.196 8.244 0.705 1.00 . A A . 17 LYS HZ3 1 1
3 3152 1 1 17 LYS N N -9.093 11.040 0.743 1.00 . A A . 17 LYS N 1 1
3 3153 1 1 17 LYS NZ N -13.411 8.287 -0.308 1.00 . A A . 17 LYS NZ 1 1
3 3154 1 1 17 LYS O O -9.788 7.626 1.732 1.00 . A A . 17 LYS O 1 1
3 3155 1 1 18 ASN C C -6.612 7.157 1.929 1.00 . A A . 18 ASN C 1 1
3 3156 1 1 18 ASN CA C -7.289 8.033 3.002 1.00 . A A . 18 ASN CA 1 1
3 3157 1 1 18 ASN CB C -8.103 7.163 3.978 1.00 . A A . 18 ASN CB 1 1
3 3158 1 1 18 ASN CG C -7.305 6.005 4.551 1.00 . A A . 18 ASN CG 1 1
3 3159 1 1 18 ASN H H -7.878 9.994 2.431 1.00 . A A . 18 ASN H 1 1
3 3160 1 1 18 ASN HA H -6.522 8.555 3.557 1.00 . A A . 18 ASN HA 1 1
3 3161 1 1 18 ASN HB2 H -8.446 7.778 4.797 1.00 . A A . 18 ASN HB2 1 1
3 3162 1 1 18 ASN HB3 H -8.962 6.760 3.458 1.00 . A A . 18 ASN HB3 1 1
3 3163 1 1 18 ASN HD21 H -6.801 7.075 6.139 1.00 . A A . 18 ASN HD21 1 1
3 3164 1 1 18 ASN HD22 H -6.207 5.453 6.102 1.00 . A A . 18 ASN HD22 1 1
3 3165 1 1 18 ASN N N -8.146 9.057 2.374 1.00 . A A . 18 ASN N 1 1
3 3166 1 1 18 ASN ND2 N -6.708 6.203 5.710 1.00 . A A . 18 ASN ND2 1 1
3 3167 1 1 18 ASN O O -7.289 6.436 1.204 1.00 . A A . 18 ASN O 1 1
3 3168 1 1 18 ASN OD1 O -7.239 4.931 3.960 1.00 . A A . 18 ASN OD1 1 1
3 3169 1 1 19 PRO C C -4.988 5.056 0.493 1.00 . A A . 19 PRO C 1 1
3 3170 1 1 19 PRO CA C -4.521 6.502 0.747 1.00 . A A . 19 PRO CA 1 1
3 3171 1 1 19 PRO CB C -3.055 6.527 1.230 1.00 . A A . 19 PRO CB 1 1
3 3172 1 1 19 PRO CD C -4.342 7.887 2.740 1.00 . A A . 19 PRO CD 1 1
3 3173 1 1 19 PRO CG C -3.090 7.060 2.630 1.00 . A A . 19 PRO CG 1 1
3 3174 1 1 19 PRO HA H -4.595 7.053 -0.180 1.00 . A A . 19 PRO HA 1 1
3 3175 1 1 19 PRO HB2 H -2.644 5.527 1.203 1.00 . A A . 19 PRO HB2 1 1
3 3176 1 1 19 PRO HB3 H -2.475 7.170 0.582 1.00 . A A . 19 PRO HB3 1 1
3 3177 1 1 19 PRO HD2 H -4.717 7.876 3.755 1.00 . A A . 19 PRO HD2 1 1
3 3178 1 1 19 PRO HD3 H -4.162 8.902 2.413 1.00 . A A . 19 PRO HD3 1 1
3 3179 1 1 19 PRO HG2 H -3.119 6.240 3.335 1.00 . A A . 19 PRO HG2 1 1
3 3180 1 1 19 PRO HG3 H -2.216 7.673 2.808 1.00 . A A . 19 PRO HG3 1 1
3 3181 1 1 19 PRO N N -5.262 7.193 1.825 1.00 . A A . 19 PRO N 1 1
3 3182 1 1 19 PRO O O -5.160 4.647 -0.655 1.00 . A A . 19 PRO O 1 1
3 3183 1 1 20 VAL C C -6.973 2.762 0.729 1.00 . A A . 20 VAL C 1 1
3 3184 1 1 20 VAL CA C -5.616 2.892 1.445 1.00 . A A . 20 VAL CA 1 1
3 3185 1 1 20 VAL CB C -5.709 2.224 2.842 1.00 . A A . 20 VAL CB 1 1
3 3186 1 1 20 VAL CG1 C -6.143 0.763 2.724 1.00 . A A . 20 VAL CG1 1 1
3 3187 1 1 20 VAL CG2 C -4.374 2.333 3.580 1.00 . A A . 20 VAL CG2 1 1
3 3188 1 1 20 VAL H H -5.081 4.684 2.453 1.00 . A A . 20 VAL H 1 1
3 3189 1 1 20 VAL HA H -4.865 2.368 0.870 1.00 . A A . 20 VAL HA 1 1
3 3190 1 1 20 VAL HB H -6.459 2.752 3.419 1.00 . A A . 20 VAL HB 1 1
3 3191 1 1 20 VAL HG11 H -6.213 0.325 3.712 1.00 . A A . 20 VAL HG11 1 1
3 3192 1 1 20 VAL HG12 H -5.416 0.217 2.143 1.00 . A A . 20 VAL HG12 1 1
3 3193 1 1 20 VAL HG13 H -7.108 0.707 2.239 1.00 . A A . 20 VAL HG13 1 1
3 3194 1 1 20 VAL HG21 H -4.088 3.371 3.662 1.00 . A A . 20 VAL HG21 1 1
3 3195 1 1 20 VAL HG22 H -3.612 1.795 3.032 1.00 . A A . 20 VAL HG22 1 1
3 3196 1 1 20 VAL HG23 H -4.471 1.909 4.569 1.00 . A A . 20 VAL HG23 1 1
3 3197 1 1 20 VAL N N -5.199 4.295 1.563 1.00 . A A . 20 VAL N 1 1
3 3198 1 1 20 VAL O O -7.084 2.115 -0.319 1.00 . A A . 20 VAL O 1 1
3 3199 1 1 21 MET C C -9.465 4.029 -0.617 1.00 . A A . 21 MET C 1 1
3 3200 1 1 21 MET CA C -9.356 3.304 0.735 1.00 . A A . 21 MET CA 1 1
3 3201 1 1 21 MET CB C -10.378 3.866 1.729 1.00 . A A . 21 MET CB 1 1
3 3202 1 1 21 MET CE C -11.225 5.430 4.406 1.00 . A A . 21 MET CE 1 1
3 3203 1 1 21 MET CG C -10.380 3.138 3.066 1.00 . A A . 21 MET CG 1 1
3 3204 1 1 21 MET H H -7.843 3.946 2.087 1.00 . A A . 21 MET H 1 1
3 3205 1 1 21 MET HA H -9.569 2.255 0.576 1.00 . A A . 21 MET HA 1 1
3 3206 1 1 21 MET HB2 H -10.158 4.909 1.909 1.00 . A A . 21 MET HB2 1 1
3 3207 1 1 21 MET HB3 H -11.365 3.784 1.299 1.00 . A A . 21 MET HB3 1 1
3 3208 1 1 21 MET HE1 H -11.285 5.952 3.462 1.00 . A A . 21 MET HE1 1 1
3 3209 1 1 21 MET HE2 H -10.215 5.485 4.785 1.00 . A A . 21 MET HE2 1 1
3 3210 1 1 21 MET HE3 H -11.897 5.890 5.114 1.00 . A A . 21 MET HE3 1 1
3 3211 1 1 21 MET HG2 H -10.523 2.082 2.887 1.00 . A A . 21 MET HG2 1 1
3 3212 1 1 21 MET HG3 H -9.424 3.291 3.548 1.00 . A A . 21 MET HG3 1 1
3 3213 1 1 21 MET N N -8.000 3.395 1.288 1.00 . A A . 21 MET N 1 1
3 3214 1 1 21 MET O O -10.116 3.538 -1.540 1.00 . A A . 21 MET O 1 1
3 3215 1 1 21 MET SD S -11.685 3.712 4.175 1.00 . A A . 21 MET SD 1 1
3 3216 1 1 22 GLU C C -8.186 5.086 -3.113 1.00 . A A . 22 GLU C 1 1
3 3217 1 1 22 GLU CA C -8.778 5.939 -1.987 1.00 . A A . 22 GLU CA 1 1
3 3218 1 1 22 GLU CB C -7.962 7.227 -1.823 1.00 . A A . 22 GLU CB 1 1
3 3219 1 1 22 GLU CD C -7.398 9.493 -2.812 1.00 . A A . 22 GLU CD 1 1
3 3220 1 1 22 GLU CG C -7.927 8.094 -3.077 1.00 . A A . 22 GLU CG 1 1
3 3221 1 1 22 GLU H H -8.366 5.552 0.059 1.00 . A A . 22 GLU H 1 1
3 3222 1 1 22 GLU HA H -9.795 6.200 -2.249 1.00 . A A . 22 GLU HA 1 1
3 3223 1 1 22 GLU HB2 H -8.388 7.807 -1.020 1.00 . A A . 22 GLU HB2 1 1
3 3224 1 1 22 GLU HB3 H -6.945 6.966 -1.562 1.00 . A A . 22 GLU HB3 1 1
3 3225 1 1 22 GLU HG2 H -7.292 7.615 -3.811 1.00 . A A . 22 GLU HG2 1 1
3 3226 1 1 22 GLU HG3 H -8.928 8.170 -3.472 1.00 . A A . 22 GLU HG3 1 1
3 3227 1 1 22 GLU N N -8.819 5.187 -0.727 1.00 . A A . 22 GLU N 1 1
3 3228 1 1 22 GLU O O -8.735 5.015 -4.212 1.00 . A A . 22 GLU O 1 1
3 3229 1 1 22 GLU OE1 O -7.964 10.197 -1.947 1.00 . A A . 22 GLU OE1 1 1
3 3230 1 1 22 GLU OE2 O -6.427 9.914 -3.476 1.00 . A A . 22 GLU OE2 1 1
3 3231 1 1 23 LEU C C -7.454 2.387 -4.160 1.00 . A A . 23 LEU C 1 1
3 3232 1 1 23 LEU CA C -6.455 3.487 -3.763 1.00 . A A . 23 LEU CA 1 1
3 3233 1 1 23 LEU CB C -5.200 2.863 -3.140 1.00 . A A . 23 LEU CB 1 1
3 3234 1 1 23 LEU CD1 C -3.930 2.574 -5.307 1.00 . A A . 23 LEU CD1 1 1
3 3235 1 1 23 LEU CD2 C -3.269 1.258 -3.267 1.00 . A A . 23 LEU CD2 1 1
3 3236 1 1 23 LEU CG C -4.429 1.881 -4.038 1.00 . A A . 23 LEU CG 1 1
3 3237 1 1 23 LEU H H -6.635 4.591 -1.959 1.00 . A A . 23 LEU H 1 1
3 3238 1 1 23 LEU HA H -6.171 4.038 -4.651 1.00 . A A . 23 LEU HA 1 1
3 3239 1 1 23 LEU HB2 H -4.528 3.663 -2.859 1.00 . A A . 23 LEU HB2 1 1
3 3240 1 1 23 LEU HB3 H -5.495 2.338 -2.242 1.00 . A A . 23 LEU HB3 1 1
3 3241 1 1 23 LEU HD11 H -4.771 2.973 -5.857 1.00 . A A . 23 LEU HD11 1 1
3 3242 1 1 23 LEU HD12 H -3.403 1.863 -5.925 1.00 . A A . 23 LEU HD12 1 1
3 3243 1 1 23 LEU HD13 H -3.262 3.381 -5.039 1.00 . A A . 23 LEU HD13 1 1
3 3244 1 1 23 LEU HD21 H -3.651 0.705 -2.421 1.00 . A A . 23 LEU HD21 1 1
3 3245 1 1 23 LEU HD22 H -2.606 2.037 -2.918 1.00 . A A . 23 LEU HD22 1 1
3 3246 1 1 23 LEU HD23 H -2.724 0.589 -3.914 1.00 . A A . 23 LEU HD23 1 1
3 3247 1 1 23 LEU HG H -5.094 1.083 -4.338 1.00 . A A . 23 LEU HG 1 1
3 3248 1 1 23 LEU N N -7.067 4.429 -2.824 1.00 . A A . 23 LEU N 1 1
3 3249 1 1 23 LEU O O -7.484 1.951 -5.307 1.00 . A A . 23 LEU O 1 1
3 3250 1 1 24 ASN C C -10.474 1.558 -4.311 1.00 . A A . 24 ASN C 1 1
3 3251 1 1 24 ASN CA C -9.332 0.960 -3.464 1.00 . A A . 24 ASN CA 1 1
3 3252 1 1 24 ASN CB C -9.883 0.399 -2.143 1.00 . A A . 24 ASN CB 1 1
3 3253 1 1 24 ASN CG C -8.885 -0.494 -1.420 1.00 . A A . 24 ASN CG 1 1
3 3254 1 1 24 ASN H H -8.160 2.299 -2.283 1.00 . A A . 24 ASN H 1 1
3 3255 1 1 24 ASN HA H -8.883 0.148 -4.023 1.00 . A A . 24 ASN HA 1 1
3 3256 1 1 24 ASN HB2 H -10.137 1.219 -1.489 1.00 . A A . 24 ASN HB2 1 1
3 3257 1 1 24 ASN HB3 H -10.774 -0.179 -2.348 1.00 . A A . 24 ASN HB3 1 1
3 3258 1 1 24 ASN HD21 H -7.355 0.504 -2.185 1.00 . A A . 24 ASN HD21 1 1
3 3259 1 1 24 ASN HD22 H -6.959 -0.819 -1.162 1.00 . A A . 24 ASN HD22 1 1
3 3260 1 1 24 ASN N N -8.271 1.950 -3.197 1.00 . A A . 24 ASN N 1 1
3 3261 1 1 24 ASN ND2 N -7.605 -0.241 -1.604 1.00 . A A . 24 ASN ND2 1 1
3 3262 1 1 24 ASN O O -11.207 0.831 -4.984 1.00 . A A . 24 ASN O 1 1
3 3263 1 1 24 ASN OD1 O -9.262 -1.409 -0.698 1.00 . A A . 24 ASN OD1 1 1
3 3264 1 1 25 GLU C C -11.018 3.795 -6.529 1.00 . A A . 25 GLU C 1 1
3 3265 1 1 25 GLU CA C -11.598 3.579 -5.119 1.00 . A A . 25 GLU CA 1 1
3 3266 1 1 25 GLU CB C -11.992 4.934 -4.503 1.00 . A A . 25 GLU CB 1 1
3 3267 1 1 25 GLU CD C -13.037 6.177 -2.548 1.00 . A A . 25 GLU CD 1 1
3 3268 1 1 25 GLU CG C -12.646 4.824 -3.128 1.00 . A A . 25 GLU CG 1 1
3 3269 1 1 25 GLU H H -10.094 3.399 -3.624 1.00 . A A . 25 GLU H 1 1
3 3270 1 1 25 GLU HA H -12.482 2.960 -5.198 1.00 . A A . 25 GLU HA 1 1
3 3271 1 1 25 GLU HB2 H -11.103 5.544 -4.407 1.00 . A A . 25 GLU HB2 1 1
3 3272 1 1 25 GLU HB3 H -12.684 5.428 -5.168 1.00 . A A . 25 GLU HB3 1 1
3 3273 1 1 25 GLU HG2 H -13.533 4.214 -3.217 1.00 . A A . 25 GLU HG2 1 1
3 3274 1 1 25 GLU HG3 H -11.952 4.346 -2.452 1.00 . A A . 25 GLU HG3 1 1
3 3275 1 1 25 GLU N N -10.632 2.880 -4.261 1.00 . A A . 25 GLU N 1 1
3 3276 1 1 25 GLU O O -11.740 3.748 -7.530 1.00 . A A . 25 GLU O 1 1
3 3277 1 1 25 GLU OE1 O -12.138 6.997 -2.271 1.00 . A A . 25 GLU OE1 1 1
3 3278 1 1 25 GLU OE2 O -14.248 6.430 -2.360 1.00 . A A . 25 GLU OE2 1 1
3 3279 1 1 26 LYS C C -8.785 2.881 -8.587 1.00 . A A . 26 LYS C 1 1
3 3280 1 1 26 LYS CA C -8.995 4.220 -7.860 1.00 . A A . 26 LYS CA 1 1
3 3281 1 1 26 LYS CB C -7.634 4.890 -7.600 1.00 . A A . 26 LYS CB 1 1
3 3282 1 1 26 LYS CD C -8.386 7.290 -7.945 1.00 . A A . 26 LYS CD 1 1
3 3283 1 1 26 LYS CE C -7.557 7.492 -9.210 1.00 . A A . 26 LYS CE 1 1
3 3284 1 1 26 LYS CG C -7.732 6.291 -6.992 1.00 . A A . 26 LYS CG 1 1
3 3285 1 1 26 LYS H H -9.202 4.092 -5.752 1.00 . A A . 26 LYS H 1 1
3 3286 1 1 26 LYS HA H -9.591 4.870 -8.487 1.00 . A A . 26 LYS HA 1 1
3 3287 1 1 26 LYS HB2 H -7.069 4.270 -6.916 1.00 . A A . 26 LYS HB2 1 1
3 3288 1 1 26 LYS HB3 H -7.093 4.961 -8.534 1.00 . A A . 26 LYS HB3 1 1
3 3289 1 1 26 LYS HD2 H -9.365 6.924 -8.221 1.00 . A A . 26 LYS HD2 1 1
3 3290 1 1 26 LYS HD3 H -8.489 8.239 -7.437 1.00 . A A . 26 LYS HD3 1 1
3 3291 1 1 26 LYS HE2 H -6.586 7.876 -8.933 1.00 . A A . 26 LYS HE2 1 1
3 3292 1 1 26 LYS HE3 H -7.436 6.538 -9.705 1.00 . A A . 26 LYS HE3 1 1
3 3293 1 1 26 LYS HG2 H -8.322 6.237 -6.088 1.00 . A A . 26 LYS HG2 1 1
3 3294 1 1 26 LYS HG3 H -6.736 6.636 -6.749 1.00 . A A . 26 LYS HG3 1 1
3 3295 1 1 26 LYS HZ1 H -9.163 8.127 -10.382 1.00 . A A . 26 LYS HZ1 1 1
3 3296 1 1 26 LYS HZ2 H -7.648 8.507 -11.028 1.00 . A A . 26 LYS HZ2 1 1
3 3297 1 1 26 LYS HZ3 H -8.256 9.390 -9.722 1.00 . A A . 26 LYS HZ3 1 1
3 3298 1 1 26 LYS N N -9.707 4.034 -6.590 1.00 . A A . 26 LYS N 1 1
3 3299 1 1 26 LYS NZ N -8.200 8.445 -10.150 1.00 . A A . 26 LYS NZ 1 1
3 3300 1 1 26 LYS O O -8.831 2.812 -9.817 1.00 . A A . 26 LYS O 1 1
3 3301 1 1 27 ARG C C -9.133 -0.571 -7.548 1.00 . A A . 27 ARG C 1 1
3 3302 1 1 27 ARG CA C -8.353 0.476 -8.356 1.00 . A A . 27 ARG CA 1 1
3 3303 1 1 27 ARG CB C -6.856 0.112 -8.387 1.00 . A A . 27 ARG CB 1 1
3 3304 1 1 27 ARG CD C -6.735 -0.156 -10.887 1.00 . A A . 27 ARG CD 1 1
3 3305 1 1 27 ARG CG C -6.142 0.540 -9.666 1.00 . A A . 27 ARG CG 1 1
3 3306 1 1 27 ARG CZ C -6.635 0.489 -13.237 1.00 . A A . 27 ARG CZ 1 1
3 3307 1 1 27 ARG H H -8.509 1.952 -6.841 1.00 . A A . 27 ARG H 1 1
3 3308 1 1 27 ARG HA H -8.733 0.473 -9.368 1.00 . A A . 27 ARG HA 1 1
3 3309 1 1 27 ARG HB2 H -6.363 0.587 -7.552 1.00 . A A . 27 ARG HB2 1 1
3 3310 1 1 27 ARG HB3 H -6.754 -0.960 -8.289 1.00 . A A . 27 ARG HB3 1 1
3 3311 1 1 27 ARG HD2 H -6.681 -1.225 -10.738 1.00 . A A . 27 ARG HD2 1 1
3 3312 1 1 27 ARG HD3 H -7.771 0.138 -10.979 1.00 . A A . 27 ARG HD3 1 1
3 3313 1 1 27 ARG HE H -5.057 0.135 -12.120 1.00 . A A . 27 ARG HE 1 1
3 3314 1 1 27 ARG HG2 H -6.245 1.608 -9.788 1.00 . A A . 27 ARG HG2 1 1
3 3315 1 1 27 ARG HG3 H -5.096 0.283 -9.589 1.00 . A A . 27 ARG HG3 1 1
3 3316 1 1 27 ARG HH11 H -8.479 0.425 -12.469 1.00 . A A . 27 ARG HH11 1 1
3 3317 1 1 27 ARG HH12 H -8.378 0.817 -14.152 1.00 . A A . 27 ARG HH12 1 1
3 3318 1 1 27 ARG HH21 H -4.936 0.634 -14.262 1.00 . A A . 27 ARG HH21 1 1
3 3319 1 1 27 ARG HH22 H -6.386 0.966 -15.149 1.00 . A A . 27 ARG HH22 1 1
3 3320 1 1 27 ARG N N -8.548 1.825 -7.814 1.00 . A A . 27 ARG N 1 1
3 3321 1 1 27 ARG NE N -6.036 0.179 -12.122 1.00 . A A . 27 ARG NE 1 1
3 3322 1 1 27 ARG NH1 N -7.931 0.589 -13.288 1.00 . A A . 27 ARG NH1 1 1
3 3323 1 1 27 ARG NH2 N -5.935 0.713 -14.298 1.00 . A A . 27 ARG NH2 1 1
3 3324 1 1 27 ARG O O -9.009 -0.653 -6.328 1.00 . A A . 27 ARG O 1 1
3 3325 1 1 28 ARG C C -9.966 -3.777 -7.644 1.00 . A A . 28 ARG C 1 1
3 3326 1 1 28 ARG CA C -10.715 -2.435 -7.595 1.00 . A A . 28 ARG CA 1 1
3 3327 1 1 28 ARG CB C -12.081 -2.573 -8.283 1.00 . A A . 28 ARG CB 1 1
3 3328 1 1 28 ARG CD C -13.117 -0.540 -7.166 1.00 . A A . 28 ARG CD 1 1
3 3329 1 1 28 ARG CG C -12.819 -1.249 -8.484 1.00 . A A . 28 ARG CG 1 1
3 3330 1 1 28 ARG CZ C -14.311 1.475 -6.440 1.00 . A A . 28 ARG CZ 1 1
3 3331 1 1 28 ARG H H -10.002 -1.256 -9.211 1.00 . A A . 28 ARG H 1 1
3 3332 1 1 28 ARG HA H -10.868 -2.159 -6.560 1.00 . A A . 28 ARG HA 1 1
3 3333 1 1 28 ARG HB2 H -11.937 -3.026 -9.254 1.00 . A A . 28 ARG HB2 1 1
3 3334 1 1 28 ARG HB3 H -12.707 -3.221 -7.686 1.00 . A A . 28 ARG HB3 1 1
3 3335 1 1 28 ARG HD2 H -13.742 -1.178 -6.557 1.00 . A A . 28 ARG HD2 1 1
3 3336 1 1 28 ARG HD3 H -12.186 -0.351 -6.650 1.00 . A A . 28 ARG HD3 1 1
3 3337 1 1 28 ARG HE H -13.888 1.043 -8.308 1.00 . A A . 28 ARG HE 1 1
3 3338 1 1 28 ARG HG2 H -12.211 -0.599 -9.097 1.00 . A A . 28 ARG HG2 1 1
3 3339 1 1 28 ARG HG3 H -13.754 -1.446 -8.992 1.00 . A A . 28 ARG HG3 1 1
3 3340 1 1 28 ARG HH11 H -13.733 0.290 -4.947 1.00 . A A . 28 ARG HH11 1 1
3 3341 1 1 28 ARG HH12 H -14.604 1.708 -4.489 1.00 . A A . 28 ARG HH12 1 1
3 3342 1 1 28 ARG HH21 H -14.965 2.860 -7.707 1.00 . A A . 28 ARG HH21 1 1
3 3343 1 1 28 ARG HH22 H -15.306 3.149 -6.037 1.00 . A A . 28 ARG HH22 1 1
3 3344 1 1 28 ARG N N -9.933 -1.375 -8.241 1.00 . A A . 28 ARG N 1 1
3 3345 1 1 28 ARG NE N -13.801 0.733 -7.384 1.00 . A A . 28 ARG NE 1 1
3 3346 1 1 28 ARG NH1 N -14.207 1.134 -5.195 1.00 . A A . 28 ARG NH1 1 1
3 3347 1 1 28 ARG NH2 N -14.902 2.582 -6.749 1.00 . A A . 28 ARG NH2 1 1
3 3348 1 1 28 ARG O O -9.185 -4.024 -8.564 1.00 . A A . 28 ARG O 1 1
3 3349 1 1 29 GLY C C -8.056 -5.813 -6.233 1.00 . A A . 29 GLY C 1 1
3 3350 1 1 29 GLY CA C -9.534 -5.932 -6.600 1.00 . A A . 29 GLY CA 1 1
3 3351 1 1 29 GLY H H -10.879 -4.410 -5.976 1.00 . A A . 29 GLY H 1 1
3 3352 1 1 29 GLY HA2 H -10.025 -6.548 -5.861 1.00 . A A . 29 GLY HA2 1 1
3 3353 1 1 29 GLY HA3 H -9.616 -6.415 -7.563 1.00 . A A . 29 GLY HA3 1 1
3 3354 1 1 29 GLY N N -10.217 -4.641 -6.661 1.00 . A A . 29 GLY N 1 1
3 3355 1 1 29 GLY O O -7.177 -6.079 -7.055 1.00 . A A . 29 GLY O 1 1
3 3356 1 1 30 LEU C C -6.065 -6.164 -3.357 1.00 . A A . 30 LEU C 1 1
3 3357 1 1 30 LEU CA C -6.407 -5.217 -4.515 1.00 . A A . 30 LEU CA 1 1
3 3358 1 1 30 LEU CB C -6.201 -3.766 -4.055 1.00 . A A . 30 LEU CB 1 1
3 3359 1 1 30 LEU CD1 C -6.297 -1.292 -4.529 1.00 . A A . 30 LEU CD1 1 1
3 3360 1 1 30 LEU CD2 C -5.843 -2.910 -6.404 1.00 . A A . 30 LEU CD2 1 1
3 3361 1 1 30 LEU CG C -6.579 -2.687 -5.082 1.00 . A A . 30 LEU CG 1 1
3 3362 1 1 30 LEU H H -8.527 -5.247 -4.378 1.00 . A A . 30 LEU H 1 1
3 3363 1 1 30 LEU HA H -5.735 -5.421 -5.338 1.00 . A A . 30 LEU HA 1 1
3 3364 1 1 30 LEU HB2 H -6.790 -3.610 -3.163 1.00 . A A . 30 LEU HB2 1 1
3 3365 1 1 30 LEU HB3 H -5.157 -3.639 -3.800 1.00 . A A . 30 LEU HB3 1 1
3 3366 1 1 30 LEU HD11 H -6.865 -1.141 -3.621 1.00 . A A . 30 LEU HD11 1 1
3 3367 1 1 30 LEU HD12 H -6.589 -0.550 -5.259 1.00 . A A . 30 LEU HD12 1 1
3 3368 1 1 30 LEU HD13 H -5.243 -1.190 -4.314 1.00 . A A . 30 LEU HD13 1 1
3 3369 1 1 30 LEU HD21 H -6.112 -3.874 -6.810 1.00 . A A . 30 LEU HD21 1 1
3 3370 1 1 30 LEU HD22 H -4.777 -2.876 -6.236 1.00 . A A . 30 LEU HD22 1 1
3 3371 1 1 30 LEU HD23 H -6.120 -2.138 -7.105 1.00 . A A . 30 LEU HD23 1 1
3 3372 1 1 30 LEU HG H -7.640 -2.752 -5.280 1.00 . A A . 30 LEU HG 1 1
3 3373 1 1 30 LEU N N -7.785 -5.412 -4.991 1.00 . A A . 30 LEU N 1 1
3 3374 1 1 30 LEU O O -6.949 -6.693 -2.681 1.00 . A A . 30 LEU O 1 1
3 3375 1 1 31 LYS C C -3.468 -6.411 -1.012 1.00 . A A . 31 LYS C 1 1
3 3376 1 1 31 LYS CA C -4.292 -7.211 -2.028 1.00 . A A . 31 LYS CA 1 1
3 3377 1 1 31 LYS CB C -3.414 -8.344 -2.577 1.00 . A A . 31 LYS CB 1 1
3 3378 1 1 31 LYS CD C -1.597 -10.019 -1.972 1.00 . A A . 31 LYS CD 1 1
3 3379 1 1 31 LYS CE C -1.904 -10.853 -3.210 1.00 . A A . 31 LYS CE 1 1
3 3380 1 1 31 LYS CG C -2.809 -9.228 -1.484 1.00 . A A . 31 LYS CG 1 1
3 3381 1 1 31 LYS H H -4.116 -5.909 -3.700 1.00 . A A . 31 LYS H 1 1
3 3382 1 1 31 LYS HA H -5.151 -7.639 -1.529 1.00 . A A . 31 LYS HA 1 1
3 3383 1 1 31 LYS HB2 H -4.014 -8.965 -3.228 1.00 . A A . 31 LYS HB2 1 1
3 3384 1 1 31 LYS HB3 H -2.607 -7.910 -3.151 1.00 . A A . 31 LYS HB3 1 1
3 3385 1 1 31 LYS HD2 H -0.801 -9.326 -2.209 1.00 . A A . 31 LYS HD2 1 1
3 3386 1 1 31 LYS HD3 H -1.271 -10.678 -1.178 1.00 . A A . 31 LYS HD3 1 1
3 3387 1 1 31 LYS HE2 H -2.721 -11.521 -2.986 1.00 . A A . 31 LYS HE2 1 1
3 3388 1 1 31 LYS HE3 H -2.191 -10.192 -4.015 1.00 . A A . 31 LYS HE3 1 1
3 3389 1 1 31 LYS HG2 H -2.497 -8.600 -0.662 1.00 . A A . 31 LYS HG2 1 1
3 3390 1 1 31 LYS HG3 H -3.562 -9.918 -1.136 1.00 . A A . 31 LYS HG3 1 1
3 3391 1 1 31 LYS HZ1 H -0.524 -12.401 -2.945 1.00 . A A . 31 LYS HZ1 1 1
3 3392 1 1 31 LYS HZ2 H 0.111 -11.048 -3.735 1.00 . A A . 31 LYS HZ2 1 1
3 3393 1 1 31 LYS HZ3 H -0.917 -12.105 -4.564 1.00 . A A . 31 LYS HZ3 1 1
3 3394 1 1 31 LYS N N -4.771 -6.356 -3.122 1.00 . A A . 31 LYS N 1 1
3 3395 1 1 31 LYS NZ N -0.727 -11.657 -3.643 1.00 . A A . 31 LYS NZ 1 1
3 3396 1 1 31 LYS O O -2.502 -5.760 -1.383 1.00 . A A . 31 LYS O 1 1
3 3397 1 1 32 TYR C C -2.544 -6.995 2.301 1.00 . A A . 32 TYR C 1 1
3 3398 1 1 32 TYR CA C -3.034 -5.895 1.345 1.00 . A A . 32 TYR CA 1 1
3 3399 1 1 32 TYR CB C -3.837 -4.852 2.144 1.00 . A A . 32 TYR CB 1 1
3 3400 1 1 32 TYR CD1 C -5.232 -3.430 0.571 1.00 . A A . 32 TYR CD1 1 1
3 3401 1 1 32 TYR CD2 C -3.273 -2.459 1.529 1.00 . A A . 32 TYR CD2 1 1
3 3402 1 1 32 TYR CE1 C -5.492 -2.249 -0.098 1.00 . A A . 32 TYR CE1 1 1
3 3403 1 1 32 TYR CE2 C -3.531 -1.274 0.866 1.00 . A A . 32 TYR CE2 1 1
3 3404 1 1 32 TYR CG C -4.117 -3.558 1.395 1.00 . A A . 32 TYR CG 1 1
3 3405 1 1 32 TYR CZ C -4.641 -1.173 0.053 1.00 . A A . 32 TYR CZ 1 1
3 3406 1 1 32 TYR H H -4.691 -6.915 0.487 1.00 . A A . 32 TYR H 1 1
3 3407 1 1 32 TYR HA H -2.173 -5.410 0.898 1.00 . A A . 32 TYR HA 1 1
3 3408 1 1 32 TYR HB2 H -4.787 -5.281 2.427 1.00 . A A . 32 TYR HB2 1 1
3 3409 1 1 32 TYR HB3 H -3.289 -4.602 3.043 1.00 . A A . 32 TYR HB3 1 1
3 3410 1 1 32 TYR HD1 H -5.898 -4.272 0.455 1.00 . A A . 32 TYR HD1 1 1
3 3411 1 1 32 TYR HD2 H -2.403 -2.540 2.167 1.00 . A A . 32 TYR HD2 1 1
3 3412 1 1 32 TYR HE1 H -6.360 -2.170 -0.734 1.00 . A A . 32 TYR HE1 1 1
3 3413 1 1 32 TYR HE2 H -2.861 -0.435 0.984 1.00 . A A . 32 TYR HE2 1 1
3 3414 1 1 32 TYR HH H -5.781 0.321 -0.387 1.00 . A A . 32 TYR HH 1 1
3 3415 1 1 32 TYR N N -3.845 -6.475 0.263 1.00 . A A . 32 TYR N 1 1
3 3416 1 1 32 TYR O O -3.351 -7.644 2.969 1.00 . A A . 32 TYR O 1 1
3 3417 1 1 32 TYR OH O -4.899 0.010 -0.606 1.00 . A A . 32 TYR OH 1 1
3 3418 1 1 33 GLU C C 0.584 -7.665 4.026 1.00 . A A . 33 GLU C 1 1
3 3419 1 1 33 GLU CA C -0.661 -8.199 3.295 1.00 . A A . 33 GLU CA 1 1
3 3420 1 1 33 GLU CB C -0.311 -9.504 2.568 1.00 . A A . 33 GLU CB 1 1
3 3421 1 1 33 GLU CD C 1.237 -10.737 0.996 1.00 . A A . 33 GLU CD 1 1
3 3422 1 1 33 GLU CG C 0.858 -9.392 1.593 1.00 . A A . 33 GLU CG 1 1
3 3423 1 1 33 GLU H H -0.628 -6.707 1.771 1.00 . A A . 33 GLU H 1 1
3 3424 1 1 33 GLU HA H -1.417 -8.414 4.039 1.00 . A A . 33 GLU HA 1 1
3 3425 1 1 33 GLU HB2 H -0.062 -10.254 3.306 1.00 . A A . 33 GLU HB2 1 1
3 3426 1 1 33 GLU HB3 H -1.181 -9.835 2.017 1.00 . A A . 33 GLU HB3 1 1
3 3427 1 1 33 GLU HG2 H 0.583 -8.717 0.795 1.00 . A A . 33 GLU HG2 1 1
3 3428 1 1 33 GLU HG3 H 1.717 -8.991 2.119 1.00 . A A . 33 GLU HG3 1 1
3 3429 1 1 33 GLU N N -1.228 -7.211 2.365 1.00 . A A . 33 GLU N 1 1
3 3430 1 1 33 GLU O O 1.149 -6.631 3.663 1.00 . A A . 33 GLU O 1 1
3 3431 1 1 33 GLU OE1 O 1.971 -11.499 1.660 1.00 . A A . 33 GLU OE1 1 1
3 3432 1 1 33 GLU OE2 O 0.783 -11.051 -0.125 1.00 . A A . 33 GLU OE2 1 1
3 3433 1 1 34 LEU C C 3.467 -8.594 5.349 1.00 . A A . 34 LEU C 1 1
3 3434 1 1 34 LEU CA C 2.147 -8.022 5.895 1.00 . A A . 34 LEU CA 1 1
3 3435 1 1 34 LEU CB C 1.916 -8.541 7.320 1.00 . A A . 34 LEU CB 1 1
3 3436 1 1 34 LEU CD1 C 3.289 -6.865 8.616 1.00 . A A . 34 LEU CD1 1 1
3 3437 1 1 34 LEU CD2 C 2.838 -9.151 9.578 1.00 . A A . 34 LEU CD2 1 1
3 3438 1 1 34 LEU CG C 3.081 -8.345 8.304 1.00 . A A . 34 LEU CG 1 1
3 3439 1 1 34 LEU H H 0.519 -9.229 5.264 1.00 . A A . 34 LEU H 1 1
3 3440 1 1 34 LEU HA H 2.211 -6.944 5.918 1.00 . A A . 34 LEU HA 1 1
3 3441 1 1 34 LEU HB2 H 1.046 -8.041 7.725 1.00 . A A . 34 LEU HB2 1 1
3 3442 1 1 34 LEU HB3 H 1.701 -9.600 7.261 1.00 . A A . 34 LEU HB3 1 1
3 3443 1 1 34 LEU HD11 H 3.510 -6.333 7.702 1.00 . A A . 34 LEU HD11 1 1
3 3444 1 1 34 LEU HD12 H 4.114 -6.753 9.304 1.00 . A A . 34 LEU HD12 1 1
3 3445 1 1 34 LEU HD13 H 2.391 -6.458 9.061 1.00 . A A . 34 LEU HD13 1 1
3 3446 1 1 34 LEU HD21 H 2.733 -10.196 9.328 1.00 . A A . 34 LEU HD21 1 1
3 3447 1 1 34 LEU HD22 H 1.935 -8.804 10.061 1.00 . A A . 34 LEU HD22 1 1
3 3448 1 1 34 LEU HD23 H 3.676 -9.027 10.248 1.00 . A A . 34 LEU HD23 1 1
3 3449 1 1 34 LEU HG H 3.990 -8.715 7.848 1.00 . A A . 34 LEU HG 1 1
3 3450 1 1 34 LEU N N 1.000 -8.399 5.055 1.00 . A A . 34 LEU N 1 1
3 3451 1 1 34 LEU O O 3.526 -9.751 4.922 1.00 . A A . 34 LEU O 1 1
3 3452 1 1 35 ILE C C 6.834 -8.399 6.098 1.00 . A A . 35 ILE C 1 1
3 3453 1 1 35 ILE CA C 5.853 -8.230 4.923 1.00 . A A . 35 ILE CA 1 1
3 3454 1 1 35 ILE CB C 6.452 -7.244 3.886 1.00 . A A . 35 ILE CB 1 1
3 3455 1 1 35 ILE CD1 C 5.325 -8.459 1.936 1.00 . A A . 35 ILE CD1 1 1
3 3456 1 1 35 ILE CG1 C 5.539 -7.142 2.656 1.00 . A A . 35 ILE CG1 1 1
3 3457 1 1 35 ILE CG2 C 7.862 -7.668 3.474 1.00 . A A . 35 ILE CG2 1 1
3 3458 1 1 35 ILE H H 4.419 -6.867 5.705 1.00 . A A . 35 ILE H 1 1
3 3459 1 1 35 ILE HA H 5.731 -9.191 4.440 1.00 . A A . 35 ILE HA 1 1
3 3460 1 1 35 ILE HB H 6.521 -6.271 4.350 1.00 . A A . 35 ILE HB 1 1
3 3461 1 1 35 ILE HD11 H 6.278 -8.851 1.609 1.00 . A A . 35 ILE HD11 1 1
3 3462 1 1 35 ILE HD12 H 4.688 -8.302 1.078 1.00 . A A . 35 ILE HD12 1 1
3 3463 1 1 35 ILE HD13 H 4.858 -9.166 2.606 1.00 . A A . 35 ILE HD13 1 1
3 3464 1 1 35 ILE HG12 H 4.571 -6.774 2.963 1.00 . A A . 35 ILE HG12 1 1
3 3465 1 1 35 ILE HG13 H 5.972 -6.447 1.951 1.00 . A A . 35 ILE HG13 1 1
3 3466 1 1 35 ILE HG21 H 7.833 -8.660 3.045 1.00 . A A . 35 ILE HG21 1 1
3 3467 1 1 35 ILE HG22 H 8.507 -7.671 4.340 1.00 . A A . 35 ILE HG22 1 1
3 3468 1 1 35 ILE HG23 H 8.249 -6.973 2.741 1.00 . A A . 35 ILE HG23 1 1
3 3469 1 1 35 ILE N N 4.528 -7.787 5.378 1.00 . A A . 35 ILE N 1 1
3 3470 1 1 35 ILE O O 7.508 -9.425 6.210 1.00 . A A . 35 ILE O 1 1
3 3471 1 1 36 SER C C 7.295 -6.655 9.323 1.00 . A A . 36 SER C 1 1
3 3472 1 1 36 SER CA C 7.835 -7.439 8.122 1.00 . A A . 36 SER CA 1 1
3 3473 1 1 36 SER CB C 9.212 -6.878 7.731 1.00 . A A . 36 SER CB 1 1
3 3474 1 1 36 SER H H 6.341 -6.605 6.845 1.00 . A A . 36 SER H 1 1
3 3475 1 1 36 SER HA H 7.951 -8.474 8.412 1.00 . A A . 36 SER HA 1 1
3 3476 1 1 36 SER HB2 H 9.639 -7.486 6.948 1.00 . A A . 36 SER HB2 1 1
3 3477 1 1 36 SER HB3 H 9.098 -5.864 7.375 1.00 . A A . 36 SER HB3 1 1
3 3478 1 1 36 SER HG H 10.584 -6.032 8.856 1.00 . A A . 36 SER HG 1 1
3 3479 1 1 36 SER N N 6.913 -7.394 6.971 1.00 . A A . 36 SER N 1 1
3 3480 1 1 36 SER O O 6.575 -5.668 9.161 1.00 . A A . 36 SER O 1 1
3 3481 1 1 36 SER OG O 10.105 -6.872 8.838 1.00 . A A . 36 SER OG 1 1
3 3482 1 1 37 GLU C C 8.472 -6.107 12.651 1.00 . A A . 37 GLU C 1 1
3 3483 1 1 37 GLU CA C 7.253 -6.422 11.773 1.00 . A A . 37 GLU CA 1 1
3 3484 1 1 37 GLU CB C 6.270 -7.290 12.575 1.00 . A A . 37 GLU CB 1 1
3 3485 1 1 37 GLU CD C 3.991 -8.385 12.703 1.00 . A A . 37 GLU CD 1 1
3 3486 1 1 37 GLU CG C 4.973 -7.596 11.846 1.00 . A A . 37 GLU CG 1 1
3 3487 1 1 37 GLU H H 8.202 -7.913 10.590 1.00 . A A . 37 GLU H 1 1
3 3488 1 1 37 GLU HA H 6.766 -5.493 11.508 1.00 . A A . 37 GLU HA 1 1
3 3489 1 1 37 GLU HB2 H 6.750 -8.229 12.812 1.00 . A A . 37 GLU HB2 1 1
3 3490 1 1 37 GLU HB3 H 6.026 -6.780 13.498 1.00 . A A . 37 GLU HB3 1 1
3 3491 1 1 37 GLU HG2 H 4.510 -6.665 11.552 1.00 . A A . 37 GLU HG2 1 1
3 3492 1 1 37 GLU HG3 H 5.202 -8.175 10.961 1.00 . A A . 37 GLU HG3 1 1
3 3493 1 1 37 GLU N N 7.652 -7.101 10.531 1.00 . A A . 37 GLU N 1 1
3 3494 1 1 37 GLU O O 9.194 -7.011 13.074 1.00 . A A . 37 GLU O 1 1
3 3495 1 1 37 GLU OE1 O 4.266 -9.564 12.996 1.00 . A A . 37 GLU OE1 1 1
3 3496 1 1 37 GLU OE2 O 2.947 -7.827 13.093 1.00 . A A . 37 GLU OE2 1 1
3 3497 1 1 38 THR C C 9.257 -3.485 14.924 1.00 . A A . 38 THR C 1 1
3 3498 1 1 38 THR CA C 9.783 -4.408 13.819 1.00 . A A . 38 THR CA 1 1
3 3499 1 1 38 THR CB C 10.914 -3.684 13.045 1.00 . A A . 38 THR CB 1 1
3 3500 1 1 38 THR CG2 C 12.043 -3.262 13.979 1.00 . A A . 38 THR CG2 1 1
3 3501 1 1 38 THR H H 8.126 -4.142 12.516 1.00 . A A . 38 THR H 1 1
3 3502 1 1 38 THR HA H 10.202 -5.295 14.277 1.00 . A A . 38 THR HA 1 1
3 3503 1 1 38 THR HB H 10.501 -2.797 12.581 1.00 . A A . 38 THR HB 1 1
3 3504 1 1 38 THR HG1 H 10.961 -4.382 11.193 1.00 . A A . 38 THR HG1 1 1
3 3505 1 1 38 THR HG21 H 11.664 -2.570 14.717 1.00 . A A . 38 THR HG21 1 1
3 3506 1 1 38 THR HG22 H 12.824 -2.783 13.406 1.00 . A A . 38 THR HG22 1 1
3 3507 1 1 38 THR HG23 H 12.445 -4.133 14.475 1.00 . A A . 38 THR HG23 1 1
3 3508 1 1 38 THR N N 8.698 -4.826 12.924 1.00 . A A . 38 THR N 1 1
3 3509 1 1 38 THR O O 8.557 -2.506 14.653 1.00 . A A . 38 THR O 1 1
3 3510 1 1 38 THR OG1 O 11.439 -4.542 12.020 1.00 . A A . 38 THR OG1 1 1
3 3511 1 1 39 GLY C C 10.267 -2.134 17.877 1.00 . A A . 39 GLY C 1 1
3 3512 1 1 39 GLY CA C 9.156 -2.998 17.298 1.00 . A A . 39 GLY CA 1 1
3 3513 1 1 39 GLY H H 10.159 -4.593 16.324 1.00 . A A . 39 GLY H 1 1
3 3514 1 1 39 GLY HA2 H 8.341 -2.360 16.985 1.00 . A A . 39 GLY HA2 1 1
3 3515 1 1 39 GLY HA3 H 8.794 -3.661 18.070 1.00 . A A . 39 GLY HA3 1 1
3 3516 1 1 39 GLY N N 9.600 -3.800 16.167 1.00 . A A . 39 GLY N 1 1
3 3517 1 1 39 GLY O O 11.160 -2.636 18.563 1.00 . A A . 39 GLY O 1 1
3 3518 1 1 40 GLY C C 10.816 0.658 19.476 1.00 . A A . 40 GLY C 1 1
3 3519 1 1 40 GLY CA C 11.219 0.084 18.122 1.00 . A A . 40 GLY CA 1 1
3 3520 1 1 40 GLY H H 9.521 -0.500 16.995 1.00 . A A . 40 GLY H 1 1
3 3521 1 1 40 GLY HA2 H 12.163 -0.434 18.225 1.00 . A A . 40 GLY HA2 1 1
3 3522 1 1 40 GLY HA3 H 11.346 0.901 17.425 1.00 . A A . 40 GLY HA3 1 1
3 3523 1 1 40 GLY N N 10.228 -0.838 17.584 1.00 . A A . 40 GLY N 1 1
3 3524 1 1 40 GLY O O 9.650 0.998 19.692 1.00 . A A . 40 GLY O 1 1
3 3525 1 1 41 SER C C 11.030 2.752 21.682 1.00 . A A . 41 SER C 1 1
3 3526 1 1 41 SER CA C 11.515 1.295 21.737 1.00 . A A . 41 SER CA 1 1
3 3527 1 1 41 SER CB C 12.776 1.198 22.607 1.00 . A A . 41 SER CB 1 1
3 3528 1 1 41 SER H H 12.684 0.465 20.163 1.00 . A A . 41 SER H 1 1
3 3529 1 1 41 SER HA H 10.737 0.689 22.183 1.00 . A A . 41 SER HA 1 1
3 3530 1 1 41 SER HB2 H 13.571 1.772 22.153 1.00 . A A . 41 SER HB2 1 1
3 3531 1 1 41 SER HB3 H 12.565 1.594 23.590 1.00 . A A . 41 SER HB3 1 1
3 3532 1 1 41 SER HG H 13.316 -0.352 23.685 1.00 . A A . 41 SER HG 1 1
3 3533 1 1 41 SER N N 11.777 0.762 20.391 1.00 . A A . 41 SER N 1 1
3 3534 1 1 41 SER O O 10.214 3.178 22.501 1.00 . A A . 41 SER O 1 1
3 3535 1 1 41 SER OG O 13.211 -0.147 22.744 1.00 . A A . 41 SER OG 1 1
3 3536 1 1 42 HIS C C 9.867 4.985 19.628 1.00 . A A . 42 HIS C 1 1
3 3537 1 1 42 HIS CA C 11.121 4.904 20.518 1.00 . A A . 42 HIS CA 1 1
3 3538 1 1 42 HIS CB C 12.269 5.705 19.889 1.00 . A A . 42 HIS CB 1 1
3 3539 1 1 42 HIS CD2 C 11.240 7.858 18.857 1.00 . A A . 42 HIS CD2 1 1
3 3540 1 1 42 HIS CE1 C 12.106 9.314 20.237 1.00 . A A . 42 HIS CE1 1 1
3 3541 1 1 42 HIS CG C 11.991 7.174 19.753 1.00 . A A . 42 HIS CG 1 1
3 3542 1 1 42 HIS H H 12.205 3.124 20.108 1.00 . A A . 42 HIS H 1 1
3 3543 1 1 42 HIS HA H 10.889 5.323 21.487 1.00 . A A . 42 HIS HA 1 1
3 3544 1 1 42 HIS HB2 H 13.152 5.593 20.503 1.00 . A A . 42 HIS HB2 1 1
3 3545 1 1 42 HIS HB3 H 12.477 5.312 18.904 1.00 . A A . 42 HIS HB3 1 1
3 3546 1 1 42 HIS HD1 H 13.111 7.941 21.363 1.00 . A A . 42 HIS HD1 1 1
3 3547 1 1 42 HIS HD2 H 10.674 7.434 18.038 1.00 . A A . 42 HIS HD2 1 1
3 3548 1 1 42 HIS HE1 H 12.361 10.243 20.723 1.00 . A A . 42 HIS HE1 1 1
3 3549 1 1 42 HIS HE2 H 10.685 9.870 18.890 1.00 . A A . 42 HIS HE2 1 1
3 3550 1 1 42 HIS N N 11.536 3.510 20.712 1.00 . A A . 42 HIS N 1 1
3 3551 1 1 42 HIS ND1 N 12.518 8.119 20.599 1.00 . A A . 42 HIS ND1 1 1
3 3552 1 1 42 HIS NE2 N 11.326 9.188 19.182 1.00 . A A . 42 HIS NE2 1 1
3 3553 1 1 42 HIS O O 8.923 5.718 19.927 1.00 . A A . 42 HIS O 1 1
3 3554 1 1 43 ASP C C 8.757 2.917 16.753 1.00 . A A . 43 ASP C 1 1
3 3555 1 1 43 ASP CA C 8.748 4.211 17.593 1.00 . A A . 43 ASP CA 1 1
3 3556 1 1 43 ASP CB C 8.803 5.455 16.691 1.00 . A A . 43 ASP CB 1 1
3 3557 1 1 43 ASP CG C 7.496 5.712 15.960 1.00 . A A . 43 ASP CG 1 1
3 3558 1 1 43 ASP H H 10.657 3.666 18.346 1.00 . A A . 43 ASP H 1 1
3 3559 1 1 43 ASP HA H 7.836 4.239 18.175 1.00 . A A . 43 ASP HA 1 1
3 3560 1 1 43 ASP HB2 H 9.028 6.322 17.297 1.00 . A A . 43 ASP HB2 1 1
3 3561 1 1 43 ASP HB3 H 9.588 5.325 15.959 1.00 . A A . 43 ASP HB3 1 1
3 3562 1 1 43 ASP N N 9.874 4.230 18.530 1.00 . A A . 43 ASP N 1 1
3 3563 1 1 43 ASP O O 9.818 2.360 16.467 1.00 . A A . 43 ASP O 1 1
3 3564 1 1 43 ASP OD1 O 6.542 6.206 16.595 1.00 . A A . 43 ASP OD1 1 1
3 3565 1 1 43 ASP OD2 O 7.417 5.437 14.747 1.00 . A A . 43 ASP OD2 1 1
3 3566 1 1 44 LYS C C 8.034 1.198 14.232 1.00 . A A . 44 LYS C 1 1
3 3567 1 1 44 LYS CA C 7.425 1.164 15.651 1.00 . A A . 44 LYS CA 1 1
3 3568 1 1 44 LYS CB C 5.937 0.787 15.564 1.00 . A A . 44 LYS CB 1 1
3 3569 1 1 44 LYS CD C 5.824 -0.434 17.765 1.00 . A A . 44 LYS CD 1 1
3 3570 1 1 44 LYS CE C 5.103 -0.555 19.097 1.00 . A A . 44 LYS CE 1 1
3 3571 1 1 44 LYS CG C 5.237 0.678 16.910 1.00 . A A . 44 LYS CG 1 1
3 3572 1 1 44 LYS H H 6.768 2.975 16.557 1.00 . A A . 44 LYS H 1 1
3 3573 1 1 44 LYS HA H 7.940 0.408 16.227 1.00 . A A . 44 LYS HA 1 1
3 3574 1 1 44 LYS HB2 H 5.423 1.536 14.985 1.00 . A A . 44 LYS HB2 1 1
3 3575 1 1 44 LYS HB3 H 5.847 -0.165 15.059 1.00 . A A . 44 LYS HB3 1 1
3 3576 1 1 44 LYS HD2 H 5.736 -1.372 17.232 1.00 . A A . 44 LYS HD2 1 1
3 3577 1 1 44 LYS HD3 H 6.870 -0.222 17.947 1.00 . A A . 44 LYS HD3 1 1
3 3578 1 1 44 LYS HE2 H 5.597 -1.307 19.686 1.00 . A A . 44 LYS HE2 1 1
3 3579 1 1 44 LYS HE3 H 5.159 0.393 19.611 1.00 . A A . 44 LYS HE3 1 1
3 3580 1 1 44 LYS HG2 H 5.341 1.616 17.435 1.00 . A A . 44 LYS HG2 1 1
3 3581 1 1 44 LYS HG3 H 4.187 0.475 16.743 1.00 . A A . 44 LYS HG3 1 1
3 3582 1 1 44 LYS HZ1 H 3.186 -0.252 18.313 1.00 . A A . 44 LYS HZ1 1 1
3 3583 1 1 44 LYS HZ2 H 3.196 -0.941 19.860 1.00 . A A . 44 LYS HZ2 1 1
3 3584 1 1 44 LYS HZ3 H 3.597 -1.881 18.512 1.00 . A A . 44 LYS HZ3 1 1
3 3585 1 1 44 LYS N N 7.572 2.446 16.364 1.00 . A A . 44 LYS N 1 1
3 3586 1 1 44 LYS NZ N 3.672 -0.933 18.935 1.00 . A A . 44 LYS NZ 1 1
3 3587 1 1 44 LYS O O 8.464 2.244 13.746 1.00 . A A . 44 LYS O 1 1
3 3588 1 1 45 ARG C C 7.960 -1.302 11.482 1.00 . A A . 45 ARG C 1 1
3 3589 1 1 45 ARG CA C 8.552 -0.068 12.190 1.00 . A A . 45 ARG CA 1 1
3 3590 1 1 45 ARG CB C 10.092 -0.124 12.170 1.00 . A A . 45 ARG CB 1 1
3 3591 1 1 45 ARG CD C 10.458 1.097 9.974 1.00 . A A . 45 ARG CD 1 1
3 3592 1 1 45 ARG CG C 10.705 -0.184 10.768 1.00 . A A . 45 ARG CG 1 1
3 3593 1 1 45 ARG CZ C 11.425 2.091 7.953 1.00 . A A . 45 ARG CZ 1 1
3 3594 1 1 45 ARG H H 7.750 -0.775 14.027 1.00 . A A . 45 ARG H 1 1
3 3595 1 1 45 ARG HA H 8.230 0.817 11.660 1.00 . A A . 45 ARG HA 1 1
3 3596 1 1 45 ARG HB2 H 10.475 0.756 12.666 1.00 . A A . 45 ARG HB2 1 1
3 3597 1 1 45 ARG HB3 H 10.414 -0.999 12.718 1.00 . A A . 45 ARG HB3 1 1
3 3598 1 1 45 ARG HD2 H 9.392 1.243 9.873 1.00 . A A . 45 ARG HD2 1 1
3 3599 1 1 45 ARG HD3 H 10.885 1.928 10.516 1.00 . A A . 45 ARG HD3 1 1
3 3600 1 1 45 ARG HE H 11.178 0.160 8.233 1.00 . A A . 45 ARG HE 1 1
3 3601 1 1 45 ARG HG2 H 11.771 -0.333 10.861 1.00 . A A . 45 ARG HG2 1 1
3 3602 1 1 45 ARG HG3 H 10.274 -1.019 10.233 1.00 . A A . 45 ARG HG3 1 1
3 3603 1 1 45 ARG HH11 H 10.946 3.413 9.362 1.00 . A A . 45 ARG HH11 1 1
3 3604 1 1 45 ARG HH12 H 11.596 4.071 7.902 1.00 . A A . 45 ARG HH12 1 1
3 3605 1 1 45 ARG HH21 H 12.031 1.024 6.393 1.00 . A A . 45 ARG HH21 1 1
3 3606 1 1 45 ARG HH22 H 12.215 2.738 6.245 1.00 . A A . 45 ARG HH22 1 1
3 3607 1 1 45 ARG N N 8.062 0.036 13.572 1.00 . A A . 45 ARG N 1 1
3 3608 1 1 45 ARG NE N 11.055 1.042 8.639 1.00 . A A . 45 ARG NE 1 1
3 3609 1 1 45 ARG NH1 N 11.314 3.282 8.445 1.00 . A A . 45 ARG NH1 1 1
3 3610 1 1 45 ARG NH2 N 11.928 1.939 6.773 1.00 . A A . 45 ARG NH2 1 1
3 3611 1 1 45 ARG O O 8.550 -2.383 11.490 1.00 . A A . 45 ARG O 1 1
3 3612 1 1 46 PHE C C 6.209 -2.013 8.641 1.00 . A A . 46 PHE C 1 1
3 3613 1 1 46 PHE CA C 6.118 -2.232 10.162 1.00 . A A . 46 PHE CA 1 1
3 3614 1 1 46 PHE CB C 4.648 -2.362 10.592 1.00 . A A . 46 PHE CB 1 1
3 3615 1 1 46 PHE CD1 C 4.845 -2.107 13.095 1.00 . A A . 46 PHE CD1 1 1
3 3616 1 1 46 PHE CD2 C 3.907 -4.124 12.239 1.00 . A A . 46 PHE CD2 1 1
3 3617 1 1 46 PHE CE1 C 4.680 -2.574 14.385 1.00 . A A . 46 PHE CE1 1 1
3 3618 1 1 46 PHE CE2 C 3.739 -4.594 13.528 1.00 . A A . 46 PHE CE2 1 1
3 3619 1 1 46 PHE CG C 4.461 -2.874 12.005 1.00 . A A . 46 PHE CG 1 1
3 3620 1 1 46 PHE CZ C 4.125 -3.818 14.603 1.00 . A A . 46 PHE CZ 1 1
3 3621 1 1 46 PHE H H 6.316 -0.281 10.986 1.00 . A A . 46 PHE H 1 1
3 3622 1 1 46 PHE HA H 6.633 -3.153 10.407 1.00 . A A . 46 PHE HA 1 1
3 3623 1 1 46 PHE HB2 H 4.175 -1.392 10.527 1.00 . A A . 46 PHE HB2 1 1
3 3624 1 1 46 PHE HB3 H 4.144 -3.045 9.921 1.00 . A A . 46 PHE HB3 1 1
3 3625 1 1 46 PHE HD1 H 5.280 -1.132 12.930 1.00 . A A . 46 PHE HD1 1 1
3 3626 1 1 46 PHE HD2 H 3.603 -4.734 11.401 1.00 . A A . 46 PHE HD2 1 1
3 3627 1 1 46 PHE HE1 H 4.984 -1.963 15.222 1.00 . A A . 46 PHE HE1 1 1
3 3628 1 1 46 PHE HE2 H 3.305 -5.568 13.695 1.00 . A A . 46 PHE HE2 1 1
3 3629 1 1 46 PHE HZ H 3.995 -4.185 15.612 1.00 . A A . 46 PHE HZ 1 1
3 3630 1 1 46 PHE N N 6.773 -1.144 10.903 1.00 . A A . 46 PHE N 1 1
3 3631 1 1 46 PHE O O 6.217 -0.875 8.164 1.00 . A A . 46 PHE O 1 1
3 3632 1 1 47 VAL C C 5.204 -3.835 5.771 1.00 . A A . 47 VAL C 1 1
3 3633 1 1 47 VAL CA C 6.366 -3.064 6.420 1.00 . A A . 47 VAL CA 1 1
3 3634 1 1 47 VAL CB C 7.707 -3.664 5.913 1.00 . A A . 47 VAL CB 1 1
3 3635 1 1 47 VAL CG1 C 7.840 -3.498 4.399 1.00 . A A . 47 VAL CG1 1 1
3 3636 1 1 47 VAL CG2 C 8.893 -3.028 6.635 1.00 . A A . 47 VAL CG2 1 1
3 3637 1 1 47 VAL H H 6.260 -3.989 8.329 1.00 . A A . 47 VAL H 1 1
3 3638 1 1 47 VAL HA H 6.318 -2.026 6.110 1.00 . A A . 47 VAL HA 1 1
3 3639 1 1 47 VAL HB H 7.709 -4.723 6.134 1.00 . A A . 47 VAL HB 1 1
3 3640 1 1 47 VAL HG11 H 7.826 -2.446 4.148 1.00 . A A . 47 VAL HG11 1 1
3 3641 1 1 47 VAL HG12 H 7.016 -3.994 3.906 1.00 . A A . 47 VAL HG12 1 1
3 3642 1 1 47 VAL HG13 H 8.771 -3.934 4.067 1.00 . A A . 47 VAL HG13 1 1
3 3643 1 1 47 VAL HG21 H 8.798 -3.190 7.700 1.00 . A A . 47 VAL HG21 1 1
3 3644 1 1 47 VAL HG22 H 8.909 -1.966 6.435 1.00 . A A . 47 VAL HG22 1 1
3 3645 1 1 47 VAL HG23 H 9.814 -3.474 6.285 1.00 . A A . 47 VAL HG23 1 1
3 3646 1 1 47 VAL N N 6.277 -3.114 7.887 1.00 . A A . 47 VAL N 1 1
3 3647 1 1 47 VAL O O 5.047 -5.039 5.993 1.00 . A A . 47 VAL O 1 1
3 3648 1 1 48 MET C C 3.374 -3.726 2.779 1.00 . A A . 48 MET C 1 1
3 3649 1 1 48 MET CA C 3.230 -3.745 4.311 1.00 . A A . 48 MET CA 1 1
3 3650 1 1 48 MET CB C 1.958 -2.988 4.723 1.00 . A A . 48 MET CB 1 1
3 3651 1 1 48 MET CE C -0.206 -4.866 6.362 1.00 . A A . 48 MET CE 1 1
3 3652 1 1 48 MET CG C 1.760 -2.899 6.234 1.00 . A A . 48 MET CG 1 1
3 3653 1 1 48 MET H H 4.596 -2.189 4.807 1.00 . A A . 48 MET H 1 1
3 3654 1 1 48 MET HA H 3.151 -4.772 4.641 1.00 . A A . 48 MET HA 1 1
3 3655 1 1 48 MET HB2 H 2.009 -1.983 4.329 1.00 . A A . 48 MET HB2 1 1
3 3656 1 1 48 MET HB3 H 1.099 -3.489 4.298 1.00 . A A . 48 MET HB3 1 1
3 3657 1 1 48 MET HE1 H -0.169 -4.897 5.283 1.00 . A A . 48 MET HE1 1 1
3 3658 1 1 48 MET HE2 H -0.897 -4.097 6.678 1.00 . A A . 48 MET HE2 1 1
3 3659 1 1 48 MET HE3 H -0.537 -5.824 6.738 1.00 . A A . 48 MET HE3 1 1
3 3660 1 1 48 MET HG2 H 2.654 -2.485 6.676 1.00 . A A . 48 MET HG2 1 1
3 3661 1 1 48 MET HG3 H 0.927 -2.239 6.433 1.00 . A A . 48 MET HG3 1 1
3 3662 1 1 48 MET N N 4.400 -3.138 4.967 1.00 . A A . 48 MET N 1 1
3 3663 1 1 48 MET O O 4.080 -2.879 2.224 1.00 . A A . 48 MET O 1 1
3 3664 1 1 48 MET SD S 1.428 -4.499 7.006 1.00 . A A . 48 MET SD 1 1
3 3665 1 1 49 GLU C C 1.287 -4.719 0.061 1.00 . A A . 49 GLU C 1 1
3 3666 1 1 49 GLU CA C 2.713 -4.716 0.628 1.00 . A A . 49 GLU CA 1 1
3 3667 1 1 49 GLU CB C 3.466 -5.962 0.126 1.00 . A A . 49 GLU CB 1 1
3 3668 1 1 49 GLU CD C 4.345 -7.272 -1.876 1.00 . A A . 49 GLU CD 1 1
3 3669 1 1 49 GLU CG C 3.518 -6.084 -1.399 1.00 . A A . 49 GLU CG 1 1
3 3670 1 1 49 GLU H H 2.189 -5.333 2.599 1.00 . A A . 49 GLU H 1 1
3 3671 1 1 49 GLU HA H 3.221 -3.834 0.267 1.00 . A A . 49 GLU HA 1 1
3 3672 1 1 49 GLU HB2 H 4.480 -5.926 0.497 1.00 . A A . 49 GLU HB2 1 1
3 3673 1 1 49 GLU HB3 H 2.982 -6.845 0.519 1.00 . A A . 49 GLU HB3 1 1
3 3674 1 1 49 GLU HG2 H 2.510 -6.192 -1.775 1.00 . A A . 49 GLU HG2 1 1
3 3675 1 1 49 GLU HG3 H 3.951 -5.178 -1.804 1.00 . A A . 49 GLU HG3 1 1
3 3676 1 1 49 GLU N N 2.705 -4.661 2.100 1.00 . A A . 49 GLU N 1 1
3 3677 1 1 49 GLU O O 0.379 -5.336 0.629 1.00 . A A . 49 GLU O 1 1
3 3678 1 1 49 GLU OE1 O 3.790 -8.388 -1.990 1.00 . A A . 49 GLU OE1 1 1
3 3679 1 1 49 GLU OE2 O 5.553 -7.093 -2.146 1.00 . A A . 49 GLU OE2 1 1
3 3680 1 1 50 VAL C C -0.085 -4.316 -3.235 1.00 . A A . 50 VAL C 1 1
3 3681 1 1 50 VAL CA C -0.208 -4.004 -1.733 1.00 . A A . 50 VAL CA 1 1
3 3682 1 1 50 VAL CB C -0.923 -2.640 -1.532 1.00 . A A . 50 VAL CB 1 1
3 3683 1 1 50 VAL CG1 C -0.074 -1.483 -2.057 1.00 . A A . 50 VAL CG1 1 1
3 3684 1 1 50 VAL CG2 C -2.301 -2.653 -2.192 1.00 . A A . 50 VAL CG2 1 1
3 3685 1 1 50 VAL H H 1.842 -3.533 -1.450 1.00 . A A . 50 VAL H 1 1
3 3686 1 1 50 VAL HA H -0.822 -4.767 -1.278 1.00 . A A . 50 VAL HA 1 1
3 3687 1 1 50 VAL HB H -1.065 -2.490 -0.468 1.00 . A A . 50 VAL HB 1 1
3 3688 1 1 50 VAL HG11 H 0.102 -1.616 -3.115 1.00 . A A . 50 VAL HG11 1 1
3 3689 1 1 50 VAL HG12 H 0.870 -1.464 -1.534 1.00 . A A . 50 VAL HG12 1 1
3 3690 1 1 50 VAL HG13 H -0.594 -0.549 -1.894 1.00 . A A . 50 VAL HG13 1 1
3 3691 1 1 50 VAL HG21 H -2.193 -2.816 -3.254 1.00 . A A . 50 VAL HG21 1 1
3 3692 1 1 50 VAL HG22 H -2.796 -1.708 -2.022 1.00 . A A . 50 VAL HG22 1 1
3 3693 1 1 50 VAL HG23 H -2.897 -3.449 -1.767 1.00 . A A . 50 VAL HG23 1 1
3 3694 1 1 50 VAL N N 1.093 -4.035 -1.064 1.00 . A A . 50 VAL N 1 1
3 3695 1 1 50 VAL O O 0.645 -3.649 -3.971 1.00 . A A . 50 VAL O 1 1
3 3696 1 1 51 GLU C C -1.892 -4.864 -5.831 1.00 . A A . 51 GLU C 1 1
3 3697 1 1 51 GLU CA C -0.827 -5.702 -5.105 1.00 . A A . 51 GLU CA 1 1
3 3698 1 1 51 GLU CB C -1.103 -7.206 -5.293 1.00 . A A . 51 GLU CB 1 1
3 3699 1 1 51 GLU CD C -1.549 -9.118 -6.923 1.00 . A A . 51 GLU CD 1 1
3 3700 1 1 51 GLU CG C -1.346 -7.618 -6.747 1.00 . A A . 51 GLU CG 1 1
3 3701 1 1 51 GLU H H -1.281 -5.904 -3.038 1.00 . A A . 51 GLU H 1 1
3 3702 1 1 51 GLU HA H 0.143 -5.469 -5.529 1.00 . A A . 51 GLU HA 1 1
3 3703 1 1 51 GLU HB2 H -0.252 -7.762 -4.923 1.00 . A A . 51 GLU HB2 1 1
3 3704 1 1 51 GLU HB3 H -1.972 -7.475 -4.713 1.00 . A A . 51 GLU HB3 1 1
3 3705 1 1 51 GLU HG2 H -2.231 -7.110 -7.108 1.00 . A A . 51 GLU HG2 1 1
3 3706 1 1 51 GLU HG3 H -0.495 -7.309 -7.341 1.00 . A A . 51 GLU HG3 1 1
3 3707 1 1 51 GLU N N -0.783 -5.357 -3.681 1.00 . A A . 51 GLU N 1 1
3 3708 1 1 51 GLU O O -3.093 -5.118 -5.711 1.00 . A A . 51 GLU O 1 1
3 3709 1 1 51 GLU OE1 O -2.642 -9.630 -6.601 1.00 . A A . 51 GLU OE1 1 1
3 3710 1 1 51 GLU OE2 O -0.612 -9.796 -7.392 1.00 . A A . 51 GLU OE2 1 1
3 3711 1 1 52 VAL C C -2.126 -3.103 -8.820 1.00 . A A . 52 VAL C 1 1
3 3712 1 1 52 VAL CA C -2.330 -2.956 -7.309 1.00 . A A . 52 VAL CA 1 1
3 3713 1 1 52 VAL CB C -2.097 -1.476 -6.919 1.00 . A A . 52 VAL CB 1 1
3 3714 1 1 52 VAL CG1 C -3.082 -0.553 -7.636 1.00 . A A . 52 VAL CG1 1 1
3 3715 1 1 52 VAL CG2 C -2.189 -1.299 -5.410 1.00 . A A . 52 VAL CG2 1 1
3 3716 1 1 52 VAL H H -0.474 -3.677 -6.581 1.00 . A A . 52 VAL H 1 1
3 3717 1 1 52 VAL HA H -3.353 -3.214 -7.063 1.00 . A A . 52 VAL HA 1 1
3 3718 1 1 52 VAL HB H -1.097 -1.200 -7.229 1.00 . A A . 52 VAL HB 1 1
3 3719 1 1 52 VAL HG11 H -2.942 -0.634 -8.705 1.00 . A A . 52 VAL HG11 1 1
3 3720 1 1 52 VAL HG12 H -2.911 0.468 -7.329 1.00 . A A . 52 VAL HG12 1 1
3 3721 1 1 52 VAL HG13 H -4.094 -0.839 -7.382 1.00 . A A . 52 VAL HG13 1 1
3 3722 1 1 52 VAL HG21 H -1.447 -1.919 -4.926 1.00 . A A . 52 VAL HG21 1 1
3 3723 1 1 52 VAL HG22 H -3.175 -1.585 -5.072 1.00 . A A . 52 VAL HG22 1 1
3 3724 1 1 52 VAL HG23 H -2.009 -0.266 -5.158 1.00 . A A . 52 VAL HG23 1 1
3 3725 1 1 52 VAL N N -1.439 -3.845 -6.558 1.00 . A A . 52 VAL N 1 1
3 3726 1 1 52 VAL O O -1.016 -2.924 -9.327 1.00 . A A . 52 VAL O 1 1
3 3727 1 1 53 ASP C C -2.131 -4.591 -11.459 1.00 . A A . 53 ASP C 1 1
3 3728 1 1 53 ASP CA C -3.165 -3.532 -11.002 1.00 . A A . 53 ASP CA 1 1
3 3729 1 1 53 ASP CB C -2.837 -2.144 -11.591 1.00 . A A . 53 ASP CB 1 1
3 3730 1 1 53 ASP CG C -3.432 -1.906 -12.971 1.00 . A A . 53 ASP CG 1 1
3 3731 1 1 53 ASP H H -4.044 -3.616 -9.068 1.00 . A A . 53 ASP H 1 1
3 3732 1 1 53 ASP HA H -4.146 -3.838 -11.335 1.00 . A A . 53 ASP HA 1 1
3 3733 1 1 53 ASP HB2 H -3.218 -1.380 -10.926 1.00 . A A . 53 ASP HB2 1 1
3 3734 1 1 53 ASP HB3 H -1.763 -2.037 -11.663 1.00 . A A . 53 ASP HB3 1 1
3 3735 1 1 53 ASP N N -3.202 -3.435 -9.536 1.00 . A A . 53 ASP N 1 1
3 3736 1 1 53 ASP O O -1.561 -4.504 -12.548 1.00 . A A . 53 ASP O 1 1
3 3737 1 1 53 ASP OD1 O -3.702 -2.883 -13.695 1.00 . A A . 53 ASP OD1 1 1
3 3738 1 1 53 ASP OD2 O -3.625 -0.728 -13.336 1.00 . A A . 53 ASP OD2 1 1
3 3739 1 1 54 GLY C C 0.468 -6.369 -10.361 1.00 . A A . 54 GLY C 1 1
3 3740 1 1 54 GLY CA C -0.931 -6.652 -10.913 1.00 . A A . 54 GLY CA 1 1
3 3741 1 1 54 GLY H H -2.393 -5.623 -9.763 1.00 . A A . 54 GLY H 1 1
3 3742 1 1 54 GLY HA2 H -1.289 -7.578 -10.485 1.00 . A A . 54 GLY HA2 1 1
3 3743 1 1 54 GLY HA3 H -0.863 -6.769 -11.984 1.00 . A A . 54 GLY HA3 1 1
3 3744 1 1 54 GLY N N -1.899 -5.595 -10.608 1.00 . A A . 54 GLY N 1 1
3 3745 1 1 54 GLY O O 1.286 -7.281 -10.210 1.00 . A A . 54 GLY O 1 1
3 3746 1 1 55 GLN C C 2.055 -4.560 -8.019 1.00 . A A . 55 GLN C 1 1
3 3747 1 1 55 GLN CA C 2.051 -4.673 -9.553 1.00 . A A . 55 GLN CA 1 1
3 3748 1 1 55 GLN CB C 2.414 -3.318 -10.178 1.00 . A A . 55 GLN CB 1 1
3 3749 1 1 55 GLN CD C 2.476 -1.938 -12.308 1.00 . A A . 55 GLN CD 1 1
3 3750 1 1 55 GLN CG C 2.443 -3.333 -11.704 1.00 . A A . 55 GLN CG 1 1
3 3751 1 1 55 GLN H H 0.030 -4.434 -10.157 1.00 . A A . 55 GLN H 1 1
3 3752 1 1 55 GLN HA H 2.787 -5.408 -9.852 1.00 . A A . 55 GLN HA 1 1
3 3753 1 1 55 GLN HB2 H 1.688 -2.582 -9.860 1.00 . A A . 55 GLN HB2 1 1
3 3754 1 1 55 GLN HB3 H 3.391 -3.021 -9.824 1.00 . A A . 55 GLN HB3 1 1
3 3755 1 1 55 GLN HE21 H 0.499 -1.878 -12.345 1.00 . A A . 55 GLN HE21 1 1
3 3756 1 1 55 GLN HE22 H 1.305 -0.482 -12.958 1.00 . A A . 55 GLN HE22 1 1
3 3757 1 1 55 GLN HG2 H 3.322 -3.870 -12.032 1.00 . A A . 55 GLN HG2 1 1
3 3758 1 1 55 GLN HG3 H 1.559 -3.844 -12.063 1.00 . A A . 55 GLN HG3 1 1
3 3759 1 1 55 GLN N N 0.737 -5.104 -10.052 1.00 . A A . 55 GLN N 1 1
3 3760 1 1 55 GLN NE2 N 1.310 -1.376 -12.560 1.00 . A A . 55 GLN NE2 1 1
3 3761 1 1 55 GLN O O 1.096 -4.075 -7.424 1.00 . A A . 55 GLN O 1 1
3 3762 1 1 55 GLN OE1 O 3.536 -1.365 -12.545 1.00 . A A . 55 GLN OE1 1 1
3 3763 1 1 56 LYS C C 3.940 -3.639 -5.465 1.00 . A A . 56 LYS C 1 1
3 3764 1 1 56 LYS CA C 3.244 -4.934 -5.917 1.00 . A A . 56 LYS CA 1 1
3 3765 1 1 56 LYS CB C 4.002 -6.148 -5.358 1.00 . A A . 56 LYS CB 1 1
3 3766 1 1 56 LYS CD C 2.944 -8.052 -6.682 1.00 . A A . 56 LYS CD 1 1
3 3767 1 1 56 LYS CE C 2.396 -9.469 -6.561 1.00 . A A . 56 LYS CE 1 1
3 3768 1 1 56 LYS CG C 3.190 -7.442 -5.304 1.00 . A A . 56 LYS CG 1 1
3 3769 1 1 56 LYS H H 3.866 -5.397 -7.899 1.00 . A A . 56 LYS H 1 1
3 3770 1 1 56 LYS HA H 2.240 -4.941 -5.513 1.00 . A A . 56 LYS HA 1 1
3 3771 1 1 56 LYS HB2 H 4.875 -6.325 -5.970 1.00 . A A . 56 LYS HB2 1 1
3 3772 1 1 56 LYS HB3 H 4.328 -5.916 -4.352 1.00 . A A . 56 LYS HB3 1 1
3 3773 1 1 56 LYS HD2 H 2.230 -7.442 -7.219 1.00 . A A . 56 LYS HD2 1 1
3 3774 1 1 56 LYS HD3 H 3.876 -8.082 -7.228 1.00 . A A . 56 LYS HD3 1 1
3 3775 1 1 56 LYS HE2 H 3.146 -10.096 -6.099 1.00 . A A . 56 LYS HE2 1 1
3 3776 1 1 56 LYS HE3 H 1.515 -9.448 -5.934 1.00 . A A . 56 LYS HE3 1 1
3 3777 1 1 56 LYS HG2 H 3.722 -8.160 -4.699 1.00 . A A . 56 LYS HG2 1 1
3 3778 1 1 56 LYS HG3 H 2.235 -7.231 -4.843 1.00 . A A . 56 LYS HG3 1 1
3 3779 1 1 56 LYS HZ1 H 2.815 -9.932 -8.551 1.00 . A A . 56 LYS HZ1 1 1
3 3780 1 1 56 LYS HZ2 H 1.186 -9.576 -8.258 1.00 . A A . 56 LYS HZ2 1 1
3 3781 1 1 56 LYS HZ3 H 1.829 -11.064 -7.778 1.00 . A A . 56 LYS HZ3 1 1
3 3782 1 1 56 LYS N N 3.130 -5.011 -7.382 1.00 . A A . 56 LYS N 1 1
3 3783 1 1 56 LYS NZ N 2.033 -10.049 -7.879 1.00 . A A . 56 LYS NZ 1 1
3 3784 1 1 56 LYS O O 5.006 -3.278 -5.972 1.00 . A A . 56 LYS O 1 1
3 3785 1 1 57 PHE C C 4.038 -1.853 -2.409 1.00 . A A . 57 PHE C 1 1
3 3786 1 1 57 PHE CA C 3.892 -1.719 -3.933 1.00 . A A . 57 PHE CA 1 1
3 3787 1 1 57 PHE CB C 3.000 -0.514 -4.267 1.00 . A A . 57 PHE CB 1 1
3 3788 1 1 57 PHE CD1 C 3.670 0.480 -6.481 1.00 . A A . 57 PHE CD1 1 1
3 3789 1 1 57 PHE CD2 C 1.714 -0.886 -6.406 1.00 . A A . 57 PHE CD2 1 1
3 3790 1 1 57 PHE CE1 C 3.483 0.676 -7.836 1.00 . A A . 57 PHE CE1 1 1
3 3791 1 1 57 PHE CE2 C 1.522 -0.691 -7.761 1.00 . A A . 57 PHE CE2 1 1
3 3792 1 1 57 PHE CG C 2.791 -0.302 -5.748 1.00 . A A . 57 PHE CG 1 1
3 3793 1 1 57 PHE CZ C 2.408 0.091 -8.476 1.00 . A A . 57 PHE CZ 1 1
3 3794 1 1 57 PHE H H 2.456 -3.259 -4.184 1.00 . A A . 57 PHE H 1 1
3 3795 1 1 57 PHE HA H 4.872 -1.564 -4.364 1.00 . A A . 57 PHE HA 1 1
3 3796 1 1 57 PHE HB2 H 2.029 -0.655 -3.810 1.00 . A A . 57 PHE HB2 1 1
3 3797 1 1 57 PHE HB3 H 3.452 0.382 -3.862 1.00 . A A . 57 PHE HB3 1 1
3 3798 1 1 57 PHE HD1 H 4.513 0.938 -5.982 1.00 . A A . 57 PHE HD1 1 1
3 3799 1 1 57 PHE HD2 H 1.020 -1.498 -5.847 1.00 . A A . 57 PHE HD2 1 1
3 3800 1 1 57 PHE HE1 H 4.176 1.288 -8.394 1.00 . A A . 57 PHE HE1 1 1
3 3801 1 1 57 PHE HE2 H 0.681 -1.151 -8.260 1.00 . A A . 57 PHE HE2 1 1
3 3802 1 1 57 PHE HZ H 2.259 0.244 -9.535 1.00 . A A . 57 PHE HZ 1 1
3 3803 1 1 57 PHE N N 3.325 -2.945 -4.509 1.00 . A A . 57 PHE N 1 1
3 3804 1 1 57 PHE O O 3.067 -2.138 -1.709 1.00 . A A . 57 PHE O 1 1
3 3805 1 1 58 GLN C C 5.687 -0.390 0.206 1.00 . A A . 58 GLN C 1 1
3 3806 1 1 58 GLN CA C 5.514 -1.762 -0.460 1.00 . A A . 58 GLN CA 1 1
3 3807 1 1 58 GLN CB C 6.759 -2.625 -0.198 1.00 . A A . 58 GLN CB 1 1
3 3808 1 1 58 GLN CD C 7.749 -4.959 -0.047 1.00 . A A . 58 GLN CD 1 1
3 3809 1 1 58 GLN CG C 6.527 -4.120 -0.383 1.00 . A A . 58 GLN CG 1 1
3 3810 1 1 58 GLN H H 5.990 -1.433 -2.507 1.00 . A A . 58 GLN H 1 1
3 3811 1 1 58 GLN HA H 4.659 -2.250 -0.009 1.00 . A A . 58 GLN HA 1 1
3 3812 1 1 58 GLN HB2 H 7.544 -2.319 -0.876 1.00 . A A . 58 GLN HB2 1 1
3 3813 1 1 58 GLN HB3 H 7.091 -2.459 0.818 1.00 . A A . 58 GLN HB3 1 1
3 3814 1 1 58 GLN HE21 H 7.147 -6.381 -1.276 1.00 . A A . 58 GLN HE21 1 1
3 3815 1 1 58 GLN HE22 H 8.626 -6.681 -0.439 1.00 . A A . 58 GLN HE22 1 1
3 3816 1 1 58 GLN HG2 H 5.714 -4.428 0.258 1.00 . A A . 58 GLN HG2 1 1
3 3817 1 1 58 GLN HG3 H 6.256 -4.303 -1.415 1.00 . A A . 58 GLN HG3 1 1
3 3818 1 1 58 GLN N N 5.251 -1.655 -1.903 1.00 . A A . 58 GLN N 1 1
3 3819 1 1 58 GLN NE2 N 7.852 -6.123 -0.648 1.00 . A A . 58 GLN NE2 1 1
3 3820 1 1 58 GLN O O 6.070 0.594 -0.434 1.00 . A A . 58 GLN O 1 1
3 3821 1 1 58 GLN OE1 O 8.584 -4.571 0.765 1.00 . A A . 58 GLN OE1 1 1
3 3822 1 1 59 GLY C C 5.853 0.613 3.752 1.00 . A A . 59 GLY C 1 1
3 3823 1 1 59 GLY CA C 5.564 0.881 2.277 1.00 . A A . 59 GLY CA 1 1
3 3824 1 1 59 GLY H H 5.066 -1.153 1.946 1.00 . A A . 59 GLY H 1 1
3 3825 1 1 59 GLY HA2 H 6.382 1.454 1.860 1.00 . A A . 59 GLY HA2 1 1
3 3826 1 1 59 GLY HA3 H 4.657 1.465 2.202 1.00 . A A . 59 GLY HA3 1 1
3 3827 1 1 59 GLY N N 5.401 -0.343 1.504 1.00 . A A . 59 GLY N 1 1
3 3828 1 1 59 GLY O O 5.272 -0.297 4.352 1.00 . A A . 59 GLY O 1 1
3 3829 1 1 60 ALA C C 6.892 2.583 6.505 1.00 . A A . 60 ALA C 1 1
3 3830 1 1 60 ALA CA C 7.111 1.265 5.751 1.00 . A A . 60 ALA CA 1 1
3 3831 1 1 60 ALA CB C 8.560 0.810 5.886 1.00 . A A . 60 ALA CB 1 1
3 3832 1 1 60 ALA H H 7.202 2.086 3.797 1.00 . A A . 60 ALA H 1 1
3 3833 1 1 60 ALA HA H 6.479 0.505 6.188 1.00 . A A . 60 ALA HA 1 1
3 3834 1 1 60 ALA HB1 H 8.796 0.662 6.931 1.00 . A A . 60 ALA HB1 1 1
3 3835 1 1 60 ALA HB2 H 9.214 1.562 5.471 1.00 . A A . 60 ALA HB2 1 1
3 3836 1 1 60 ALA HB3 H 8.695 -0.120 5.353 1.00 . A A . 60 ALA HB3 1 1
3 3837 1 1 60 ALA N N 6.756 1.397 4.336 1.00 . A A . 60 ALA N 1 1
3 3838 1 1 60 ALA O O 7.471 3.615 6.157 1.00 . A A . 60 ALA O 1 1
3 3839 1 1 61 GLY C C 5.221 3.477 9.702 1.00 . A A . 61 GLY C 1 1
3 3840 1 1 61 GLY CA C 5.740 3.750 8.297 1.00 . A A . 61 GLY CA 1 1
3 3841 1 1 61 GLY H H 5.668 1.680 7.806 1.00 . A A . 61 GLY H 1 1
3 3842 1 1 61 GLY HA2 H 6.626 4.363 8.373 1.00 . A A . 61 GLY HA2 1 1
3 3843 1 1 61 GLY HA3 H 4.986 4.301 7.753 1.00 . A A . 61 GLY HA3 1 1
3 3844 1 1 61 GLY N N 6.063 2.539 7.547 1.00 . A A . 61 GLY N 1 1
3 3845 1 1 61 GLY O O 4.017 3.356 9.910 1.00 . A A . 61 GLY O 1 1
3 3846 1 1 62 SER C C 4.919 1.903 12.272 1.00 . A A . 62 SER C 1 1
3 3847 1 1 62 SER CA C 5.785 3.163 12.079 1.00 . A A . 62 SER CA 1 1
3 3848 1 1 62 SER CB C 5.076 4.394 12.675 1.00 . A A . 62 SER CB 1 1
3 3849 1 1 62 SER H H 7.083 3.472 10.425 1.00 . A A . 62 SER H 1 1
3 3850 1 1 62 SER HA H 6.713 3.016 12.614 1.00 . A A . 62 SER HA 1 1
3 3851 1 1 62 SER HB2 H 5.694 5.269 12.532 1.00 . A A . 62 SER HB2 1 1
3 3852 1 1 62 SER HB3 H 4.130 4.539 12.172 1.00 . A A . 62 SER HB3 1 1
3 3853 1 1 62 SER HG H 5.596 4.565 14.562 1.00 . A A . 62 SER HG 1 1
3 3854 1 1 62 SER N N 6.137 3.387 10.666 1.00 . A A . 62 SER N 1 1
3 3855 1 1 62 SER O O 5.442 0.811 12.474 1.00 . A A . 62 SER O 1 1
3 3856 1 1 62 SER OG O 4.832 4.234 14.066 1.00 . A A . 62 SER OG 1 1
3 3857 1 1 63 ASN C C 2.055 0.379 11.138 1.00 . A A . 63 ASN C 1 1
3 3858 1 1 63 ASN CA C 2.663 0.948 12.432 1.00 . A A . 63 ASN CA 1 1
3 3859 1 1 63 ASN CB C 1.545 1.421 13.368 1.00 . A A . 63 ASN CB 1 1
3 3860 1 1 63 ASN CG C 0.738 2.569 12.789 1.00 . A A . 63 ASN CG 1 1
3 3861 1 1 63 ASN H H 3.242 2.919 11.872 1.00 . A A . 63 ASN H 1 1
3 3862 1 1 63 ASN HA H 3.213 0.159 12.927 1.00 . A A . 63 ASN HA 1 1
3 3863 1 1 63 ASN HB2 H 0.873 0.598 13.565 1.00 . A A . 63 ASN HB2 1 1
3 3864 1 1 63 ASN HB3 H 1.982 1.748 14.302 1.00 . A A . 63 ASN HB3 1 1
3 3865 1 1 63 ASN HD21 H 1.935 3.882 13.654 1.00 . A A . 63 ASN HD21 1 1
3 3866 1 1 63 ASN HD22 H 0.631 4.540 12.734 1.00 . A A . 63 ASN HD22 1 1
3 3867 1 1 63 ASN N N 3.598 2.053 12.164 1.00 . A A . 63 ASN N 1 1
3 3868 1 1 63 ASN ND2 N 1.144 3.785 13.084 1.00 . A A . 63 ASN ND2 1 1
3 3869 1 1 63 ASN O O 2.265 0.918 10.055 1.00 . A A . 63 ASN O 1 1
3 3870 1 1 63 ASN OD1 O -0.248 2.365 12.086 1.00 . A A . 63 ASN OD1 1 1
3 3871 1 1 64 LYS C C -0.139 -0.390 9.232 1.00 . A A . 64 LYS C 1 1
3 3872 1 1 64 LYS CA C 0.660 -1.370 10.108 1.00 . A A . 64 LYS CA 1 1
3 3873 1 1 64 LYS CB C -0.274 -2.502 10.561 1.00 . A A . 64 LYS CB 1 1
3 3874 1 1 64 LYS CD C -0.590 -4.708 11.736 1.00 . A A . 64 LYS CD 1 1
3 3875 1 1 64 LYS CE C 0.041 -5.801 12.589 1.00 . A A . 64 LYS CE 1 1
3 3876 1 1 64 LYS CG C 0.418 -3.637 11.310 1.00 . A A . 64 LYS CG 1 1
3 3877 1 1 64 LYS H H 1.137 -1.080 12.166 1.00 . A A . 64 LYS H 1 1
3 3878 1 1 64 LYS HA H 1.454 -1.797 9.513 1.00 . A A . 64 LYS HA 1 1
3 3879 1 1 64 LYS HB2 H -1.031 -2.084 11.212 1.00 . A A . 64 LYS HB2 1 1
3 3880 1 1 64 LYS HB3 H -0.760 -2.921 9.689 1.00 . A A . 64 LYS HB3 1 1
3 3881 1 1 64 LYS HD2 H -1.377 -4.237 12.306 1.00 . A A . 64 LYS HD2 1 1
3 3882 1 1 64 LYS HD3 H -1.013 -5.159 10.849 1.00 . A A . 64 LYS HD3 1 1
3 3883 1 1 64 LYS HE2 H 0.558 -5.342 13.420 1.00 . A A . 64 LYS HE2 1 1
3 3884 1 1 64 LYS HE3 H -0.744 -6.440 12.966 1.00 . A A . 64 LYS HE3 1 1
3 3885 1 1 64 LYS HG2 H 1.161 -4.085 10.662 1.00 . A A . 64 LYS HG2 1 1
3 3886 1 1 64 LYS HG3 H 0.900 -3.236 12.190 1.00 . A A . 64 LYS HG3 1 1
3 3887 1 1 64 LYS HZ1 H 1.377 -7.391 12.425 1.00 . A A . 64 LYS HZ1 1 1
3 3888 1 1 64 LYS HZ2 H 1.797 -6.046 11.492 1.00 . A A . 64 LYS HZ2 1 1
3 3889 1 1 64 LYS HZ3 H 0.534 -7.057 10.997 1.00 . A A . 64 LYS HZ3 1 1
3 3890 1 1 64 LYS N N 1.285 -0.708 11.268 1.00 . A A . 64 LYS N 1 1
3 3891 1 1 64 LYS NZ N 1.005 -6.628 11.821 1.00 . A A . 64 LYS NZ 1 1
3 3892 1 1 64 LYS O O -0.010 -0.395 8.009 1.00 . A A . 64 LYS O 1 1
3 3893 1 1 65 LYS C C -1.086 2.424 8.352 1.00 . A A . 65 LYS C 1 1
3 3894 1 1 65 LYS CA C -1.859 1.351 9.132 1.00 . A A . 65 LYS CA 1 1
3 3895 1 1 65 LYS CB C -2.847 2.013 10.100 1.00 . A A . 65 LYS CB 1 1
3 3896 1 1 65 LYS CD C -4.736 1.688 11.759 1.00 . A A . 65 LYS CD 1 1
3 3897 1 1 65 LYS CE C -5.801 2.345 10.892 1.00 . A A . 65 LYS CE 1 1
3 3898 1 1 65 LYS CG C -3.656 1.011 10.919 1.00 . A A . 65 LYS CG 1 1
3 3899 1 1 65 LYS H H -0.947 0.479 10.842 1.00 . A A . 65 LYS H 1 1
3 3900 1 1 65 LYS HA H -2.418 0.751 8.428 1.00 . A A . 65 LYS HA 1 1
3 3901 1 1 65 LYS HB2 H -2.296 2.645 10.783 1.00 . A A . 65 LYS HB2 1 1
3 3902 1 1 65 LYS HB3 H -3.535 2.624 9.532 1.00 . A A . 65 LYS HB3 1 1
3 3903 1 1 65 LYS HD2 H -5.205 0.946 12.388 1.00 . A A . 65 LYS HD2 1 1
3 3904 1 1 65 LYS HD3 H -4.275 2.444 12.380 1.00 . A A . 65 LYS HD3 1 1
3 3905 1 1 65 LYS HE2 H -5.345 3.142 10.322 1.00 . A A . 65 LYS HE2 1 1
3 3906 1 1 65 LYS HE3 H -6.204 1.605 10.213 1.00 . A A . 65 LYS HE3 1 1
3 3907 1 1 65 LYS HG2 H -4.130 0.309 10.245 1.00 . A A . 65 LYS HG2 1 1
3 3908 1 1 65 LYS HG3 H -2.985 0.475 11.578 1.00 . A A . 65 LYS HG3 1 1
3 3909 1 1 65 LYS HZ1 H -6.564 3.688 12.301 1.00 . A A . 65 LYS HZ1 1 1
3 3910 1 1 65 LYS HZ2 H -7.319 2.173 12.318 1.00 . A A . 65 LYS HZ2 1 1
3 3911 1 1 65 LYS HZ3 H -7.658 3.278 11.081 1.00 . A A . 65 LYS HZ3 1 1
3 3912 1 1 65 LYS N N -0.958 0.450 9.863 1.00 . A A . 65 LYS N 1 1
3 3913 1 1 65 LYS NZ N -6.912 2.909 11.704 1.00 . A A . 65 LYS NZ 1 1
3 3914 1 1 65 LYS O O -1.315 2.623 7.159 1.00 . A A . 65 LYS O 1 1
3 3915 1 1 66 VAL C C 1.582 3.502 7.310 1.00 . A A . 66 VAL C 1 1
3 3916 1 1 66 VAL CA C 0.655 4.133 8.369 1.00 . A A . 66 VAL CA 1 1
3 3917 1 1 66 VAL CB C 1.491 4.941 9.395 1.00 . A A . 66 VAL CB 1 1
3 3918 1 1 66 VAL CG1 C 2.324 6.017 8.700 1.00 . A A . 66 VAL CG1 1 1
3 3919 1 1 66 VAL CG2 C 0.584 5.562 10.457 1.00 . A A . 66 VAL CG2 1 1
3 3920 1 1 66 VAL H H -0.039 2.930 9.983 1.00 . A A . 66 VAL H 1 1
3 3921 1 1 66 VAL HA H -0.017 4.818 7.869 1.00 . A A . 66 VAL HA 1 1
3 3922 1 1 66 VAL HB H 2.168 4.260 9.891 1.00 . A A . 66 VAL HB 1 1
3 3923 1 1 66 VAL HG11 H 2.987 5.553 7.983 1.00 . A A . 66 VAL HG11 1 1
3 3924 1 1 66 VAL HG12 H 2.910 6.552 9.433 1.00 . A A . 66 VAL HG12 1 1
3 3925 1 1 66 VAL HG13 H 1.670 6.710 8.188 1.00 . A A . 66 VAL HG13 1 1
3 3926 1 1 66 VAL HG21 H 1.188 6.101 11.174 1.00 . A A . 66 VAL HG21 1 1
3 3927 1 1 66 VAL HG22 H 0.035 4.781 10.964 1.00 . A A . 66 VAL HG22 1 1
3 3928 1 1 66 VAL HG23 H -0.111 6.245 9.989 1.00 . A A . 66 VAL HG23 1 1
3 3929 1 1 66 VAL N N -0.168 3.112 9.027 1.00 . A A . 66 VAL N 1 1
3 3930 1 1 66 VAL O O 1.870 4.111 6.277 1.00 . A A . 66 VAL O 1 1
3 3931 1 1 67 ALA C C 1.940 1.231 5.321 1.00 . A A . 67 ALA C 1 1
3 3932 1 1 67 ALA CA C 2.796 1.508 6.569 1.00 . A A . 67 ALA CA 1 1
3 3933 1 1 67 ALA CB C 3.300 0.204 7.175 1.00 . A A . 67 ALA CB 1 1
3 3934 1 1 67 ALA H H 1.852 1.870 8.442 1.00 . A A . 67 ALA H 1 1
3 3935 1 1 67 ALA HA H 3.654 2.102 6.281 1.00 . A A . 67 ALA HA 1 1
3 3936 1 1 67 ALA HB1 H 3.902 -0.325 6.450 1.00 . A A . 67 ALA HB1 1 1
3 3937 1 1 67 ALA HB2 H 2.458 -0.410 7.459 1.00 . A A . 67 ALA HB2 1 1
3 3938 1 1 67 ALA HB3 H 3.898 0.422 8.049 1.00 . A A . 67 ALA HB3 1 1
3 3939 1 1 67 ALA N N 2.031 2.272 7.563 1.00 . A A . 67 ALA N 1 1
3 3940 1 1 67 ALA O O 2.390 1.420 4.190 1.00 . A A . 67 ALA O 1 1
3 3941 1 1 68 LYS C C -0.527 1.955 3.733 1.00 . A A . 68 LYS C 1 1
3 3942 1 1 68 LYS CA C -0.273 0.621 4.451 1.00 . A A . 68 LYS CA 1 1
3 3943 1 1 68 LYS CB C -1.601 0.056 4.988 1.00 . A A . 68 LYS CB 1 1
3 3944 1 1 68 LYS CD C -2.795 -1.856 6.146 1.00 . A A . 68 LYS CD 1 1
3 3945 1 1 68 LYS CE C -4.028 -1.745 5.254 1.00 . A A . 68 LYS CE 1 1
3 3946 1 1 68 LYS CG C -1.522 -1.400 5.435 1.00 . A A . 68 LYS CG 1 1
3 3947 1 1 68 LYS H H 0.427 0.573 6.459 1.00 . A A . 68 LYS H 1 1
3 3948 1 1 68 LYS HA H 0.146 -0.081 3.741 1.00 . A A . 68 LYS HA 1 1
3 3949 1 1 68 LYS HB2 H -1.915 0.653 5.833 1.00 . A A . 68 LYS HB2 1 1
3 3950 1 1 68 LYS HB3 H -2.351 0.130 4.214 1.00 . A A . 68 LYS HB3 1 1
3 3951 1 1 68 LYS HD2 H -2.677 -2.887 6.446 1.00 . A A . 68 LYS HD2 1 1
3 3952 1 1 68 LYS HD3 H -2.943 -1.243 7.026 1.00 . A A . 68 LYS HD3 1 1
3 3953 1 1 68 LYS HE2 H -4.167 -0.711 4.974 1.00 . A A . 68 LYS HE2 1 1
3 3954 1 1 68 LYS HE3 H -3.868 -2.337 4.363 1.00 . A A . 68 LYS HE3 1 1
3 3955 1 1 68 LYS HG2 H -1.365 -2.025 4.566 1.00 . A A . 68 LYS HG2 1 1
3 3956 1 1 68 LYS HG3 H -0.687 -1.512 6.111 1.00 . A A . 68 LYS HG3 1 1
3 3957 1 1 68 LYS HZ1 H -6.080 -2.132 5.315 1.00 . A A . 68 LYS HZ1 1 1
3 3958 1 1 68 LYS HZ2 H -5.424 -1.671 6.805 1.00 . A A . 68 LYS HZ2 1 1
3 3959 1 1 68 LYS HZ3 H -5.147 -3.226 6.206 1.00 . A A . 68 LYS HZ3 1 1
3 3960 1 1 68 LYS N N 0.698 0.790 5.540 1.00 . A A . 68 LYS N 1 1
3 3961 1 1 68 LYS NZ N -5.254 -2.227 5.942 1.00 . A A . 68 LYS NZ 1 1
3 3962 1 1 68 LYS O O -0.777 1.986 2.530 1.00 . A A . 68 LYS O 1 1
3 3963 1 1 69 ALA C C 0.512 4.711 2.915 1.00 . A A . 69 ALA C 1 1
3 3964 1 1 69 ALA CA C -0.615 4.394 3.909 1.00 . A A . 69 ALA CA 1 1
3 3965 1 1 69 ALA CB C -0.671 5.442 5.015 1.00 . A A . 69 ALA CB 1 1
3 3966 1 1 69 ALA H H -0.325 2.962 5.452 1.00 . A A . 69 ALA H 1 1
3 3967 1 1 69 ALA HA H -1.559 4.418 3.380 1.00 . A A . 69 ALA HA 1 1
3 3968 1 1 69 ALA HB1 H -0.861 6.415 4.582 1.00 . A A . 69 ALA HB1 1 1
3 3969 1 1 69 ALA HB2 H 0.271 5.460 5.545 1.00 . A A . 69 ALA HB2 1 1
3 3970 1 1 69 ALA HB3 H -1.466 5.196 5.704 1.00 . A A . 69 ALA HB3 1 1
3 3971 1 1 69 ALA N N -0.464 3.055 4.484 1.00 . A A . 69 ALA N 1 1
3 3972 1 1 69 ALA O O 0.258 5.204 1.816 1.00 . A A . 69 ALA O 1 1
3 3973 1 1 70 TYR C C 2.841 3.640 1.215 1.00 . A A . 70 TYR C 1 1
3 3974 1 1 70 TYR CA C 2.905 4.610 2.402 1.00 . A A . 70 TYR CA 1 1
3 3975 1 1 70 TYR CB C 4.237 4.439 3.151 1.00 . A A . 70 TYR CB 1 1
3 3976 1 1 70 TYR CD1 C 4.979 6.826 3.547 1.00 . A A . 70 TYR CD1 1 1
3 3977 1 1 70 TYR CD2 C 4.485 5.477 5.449 1.00 . A A . 70 TYR CD2 1 1
3 3978 1 1 70 TYR CE1 C 5.283 7.890 4.377 1.00 . A A . 70 TYR CE1 1 1
3 3979 1 1 70 TYR CE2 C 4.785 6.536 6.283 1.00 . A A . 70 TYR CE2 1 1
3 3980 1 1 70 TYR CG C 4.574 5.601 4.068 1.00 . A A . 70 TYR CG 1 1
3 3981 1 1 70 TYR CZ C 5.186 7.739 5.745 1.00 . A A . 70 TYR CZ 1 1
3 3982 1 1 70 TYR H H 1.910 4.091 4.214 1.00 . A A . 70 TYR H 1 1
3 3983 1 1 70 TYR HA H 2.854 5.620 2.017 1.00 . A A . 70 TYR HA 1 1
3 3984 1 1 70 TYR HB2 H 4.191 3.542 3.753 1.00 . A A . 70 TYR HB2 1 1
3 3985 1 1 70 TYR HB3 H 5.039 4.340 2.433 1.00 . A A . 70 TYR HB3 1 1
3 3986 1 1 70 TYR HD1 H 5.055 6.942 2.476 1.00 . A A . 70 TYR HD1 1 1
3 3987 1 1 70 TYR HD2 H 4.174 4.533 5.872 1.00 . A A . 70 TYR HD2 1 1
3 3988 1 1 70 TYR HE1 H 5.597 8.834 3.952 1.00 . A A . 70 TYR HE1 1 1
3 3989 1 1 70 TYR HE2 H 4.708 6.418 7.356 1.00 . A A . 70 TYR HE2 1 1
3 3990 1 1 70 TYR HH H 6.242 8.570 7.123 1.00 . A A . 70 TYR HH 1 1
3 3991 1 1 70 TYR N N 1.759 4.427 3.303 1.00 . A A . 70 TYR N 1 1
3 3992 1 1 70 TYR O O 3.136 4.017 0.082 1.00 . A A . 70 TYR O 1 1
3 3993 1 1 70 TYR OH O 5.479 8.795 6.578 1.00 . A A . 70 TYR OH 1 1
3 3994 1 1 71 ALA C C 1.245 1.836 -0.618 1.00 . A A . 71 ALA C 1 1
3 3995 1 1 71 ALA CA C 2.286 1.388 0.420 1.00 . A A . 71 ALA CA 1 1
3 3996 1 1 71 ALA CB C 1.894 0.039 1.022 1.00 . A A . 71 ALA CB 1 1
3 3997 1 1 71 ALA H H 2.273 2.137 2.411 1.00 . A A . 71 ALA H 1 1
3 3998 1 1 71 ALA HA H 3.242 1.271 -0.072 1.00 . A A . 71 ALA HA 1 1
3 3999 1 1 71 ALA HB1 H 2.637 -0.264 1.744 1.00 . A A . 71 ALA HB1 1 1
3 4000 1 1 71 ALA HB2 H 1.832 -0.701 0.238 1.00 . A A . 71 ALA HB2 1 1
3 4001 1 1 71 ALA HB3 H 0.933 0.125 1.510 1.00 . A A . 71 ALA HB3 1 1
3 4002 1 1 71 ALA N N 2.450 2.392 1.480 1.00 . A A . 71 ALA N 1 1
3 4003 1 1 71 ALA O O 1.471 1.756 -1.827 1.00 . A A . 71 ALA O 1 1
3 4004 1 1 72 ALA C C -0.508 4.094 -1.745 1.00 . A A . 72 ALA C 1 1
3 4005 1 1 72 ALA CA C -0.959 2.834 -0.990 1.00 . A A . 72 ALA CA 1 1
3 4006 1 1 72 ALA CB C -2.207 3.120 -0.167 1.00 . A A . 72 ALA CB 1 1
3 4007 1 1 72 ALA H H -0.028 2.324 0.842 1.00 . A A . 72 ALA H 1 1
3 4008 1 1 72 ALA HA H -1.202 2.064 -1.710 1.00 . A A . 72 ALA HA 1 1
3 4009 1 1 72 ALA HB1 H -2.514 2.221 0.348 1.00 . A A . 72 ALA HB1 1 1
3 4010 1 1 72 ALA HB2 H -3.002 3.449 -0.820 1.00 . A A . 72 ALA HB2 1 1
3 4011 1 1 72 ALA HB3 H -1.994 3.893 0.557 1.00 . A A . 72 ALA HB3 1 1
3 4012 1 1 72 ALA N N 0.105 2.320 -0.128 1.00 . A A . 72 ALA N 1 1
3 4013 1 1 72 ALA O O -0.722 4.218 -2.952 1.00 . A A . 72 ALA O 1 1
3 4014 1 1 73 LEU C C 1.765 5.897 -2.671 1.00 . A A . 73 LEU C 1 1
3 4015 1 1 73 LEU CA C 0.673 6.239 -1.648 1.00 . A A . 73 LEU CA 1 1
3 4016 1 1 73 LEU CB C 1.221 7.202 -0.580 1.00 . A A . 73 LEU CB 1 1
3 4017 1 1 73 LEU CD1 C 0.810 8.969 1.166 1.00 . A A . 73 LEU CD1 1 1
3 4018 1 1 73 LEU CD2 C -0.441 9.049 -1.005 1.00 . A A . 73 LEU CD2 1 1
3 4019 1 1 73 LEU CG C 0.182 8.139 0.053 1.00 . A A . 73 LEU CG 1 1
3 4020 1 1 73 LEU H H 0.205 4.906 -0.058 1.00 . A A . 73 LEU H 1 1
3 4021 1 1 73 LEU HA H -0.134 6.730 -2.172 1.00 . A A . 73 LEU HA 1 1
3 4022 1 1 73 LEU HB2 H 1.665 6.610 0.210 1.00 . A A . 73 LEU HB2 1 1
3 4023 1 1 73 LEU HB3 H 1.995 7.809 -1.029 1.00 . A A . 73 LEU HB3 1 1
3 4024 1 1 73 LEU HD11 H 1.223 8.310 1.916 1.00 . A A . 73 LEU HD11 1 1
3 4025 1 1 73 LEU HD12 H 0.058 9.598 1.616 1.00 . A A . 73 LEU HD12 1 1
3 4026 1 1 73 LEU HD13 H 1.598 9.584 0.757 1.00 . A A . 73 LEU HD13 1 1
3 4027 1 1 73 LEU HD21 H -1.158 9.708 -0.539 1.00 . A A . 73 LEU HD21 1 1
3 4028 1 1 73 LEU HD22 H -0.939 8.447 -1.752 1.00 . A A . 73 LEU HD22 1 1
3 4029 1 1 73 LEU HD23 H 0.332 9.640 -1.478 1.00 . A A . 73 LEU HD23 1 1
3 4030 1 1 73 LEU HG H -0.609 7.547 0.490 1.00 . A A . 73 LEU HG 1 1
3 4031 1 1 73 LEU N N 0.117 5.030 -1.027 1.00 . A A . 73 LEU N 1 1
3 4032 1 1 73 LEU O O 1.953 6.617 -3.648 1.00 . A A . 73 LEU O 1 1
3 4033 1 1 74 ALA C C 2.776 3.922 -4.726 1.00 . A A . 74 ALA C 1 1
3 4034 1 1 74 ALA CA C 3.464 4.306 -3.409 1.00 . A A . 74 ALA CA 1 1
3 4035 1 1 74 ALA CB C 4.224 3.116 -2.833 1.00 . A A . 74 ALA CB 1 1
3 4036 1 1 74 ALA H H 2.362 4.317 -1.595 1.00 . A A . 74 ALA H 1 1
3 4037 1 1 74 ALA HA H 4.174 5.101 -3.602 1.00 . A A . 74 ALA HA 1 1
3 4038 1 1 74 ALA HB1 H 4.963 2.776 -3.544 1.00 . A A . 74 ALA HB1 1 1
3 4039 1 1 74 ALA HB2 H 3.531 2.314 -2.623 1.00 . A A . 74 ALA HB2 1 1
3 4040 1 1 74 ALA HB3 H 4.716 3.413 -1.917 1.00 . A A . 74 ALA HB3 1 1
3 4041 1 1 74 ALA N N 2.486 4.802 -2.440 1.00 . A A . 74 ALA N 1 1
3 4042 1 1 74 ALA O O 3.263 4.234 -5.813 1.00 . A A . 74 ALA O 1 1
3 4043 1 1 75 ALA C C 0.236 4.129 -6.466 1.00 . A A . 75 ALA C 1 1
3 4044 1 1 75 ALA CA C 0.826 2.885 -5.782 1.00 . A A . 75 ALA CA 1 1
3 4045 1 1 75 ALA CB C -0.285 1.926 -5.374 1.00 . A A . 75 ALA CB 1 1
3 4046 1 1 75 ALA H H 1.326 2.978 -3.721 1.00 . A A . 75 ALA H 1 1
3 4047 1 1 75 ALA HA H 1.470 2.373 -6.485 1.00 . A A . 75 ALA HA 1 1
3 4048 1 1 75 ALA HB1 H -0.941 2.411 -4.665 1.00 . A A . 75 ALA HB1 1 1
3 4049 1 1 75 ALA HB2 H 0.149 1.046 -4.917 1.00 . A A . 75 ALA HB2 1 1
3 4050 1 1 75 ALA HB3 H -0.850 1.634 -6.247 1.00 . A A . 75 ALA HB3 1 1
3 4051 1 1 75 ALA N N 1.632 3.248 -4.615 1.00 . A A . 75 ALA N 1 1
3 4052 1 1 75 ALA O O 0.289 4.259 -7.688 1.00 . A A . 75 ALA O 1 1
3 4053 1 1 76 LEU C C 0.187 7.132 -6.921 1.00 . A A . 76 LEU C 1 1
3 4054 1 1 76 LEU CA C -0.880 6.295 -6.190 1.00 . A A . 76 LEU CA 1 1
3 4055 1 1 76 LEU CB C -1.500 7.114 -5.046 1.00 . A A . 76 LEU CB 1 1
3 4056 1 1 76 LEU CD1 C -3.096 7.265 -3.095 1.00 . A A . 76 LEU CD1 1 1
3 4057 1 1 76 LEU CD2 C -3.896 6.334 -5.281 1.00 . A A . 76 LEU CD2 1 1
3 4058 1 1 76 LEU CG C -2.703 6.464 -4.334 1.00 . A A . 76 LEU CG 1 1
3 4059 1 1 76 LEU H H -0.355 4.866 -4.705 1.00 . A A . 76 LEU H 1 1
3 4060 1 1 76 LEU HA H -1.658 6.037 -6.895 1.00 . A A . 76 LEU HA 1 1
3 4061 1 1 76 LEU HB2 H -0.728 7.293 -4.310 1.00 . A A . 76 LEU HB2 1 1
3 4062 1 1 76 LEU HB3 H -1.818 8.068 -5.445 1.00 . A A . 76 LEU HB3 1 1
3 4063 1 1 76 LEU HD11 H -3.938 6.792 -2.611 1.00 . A A . 76 LEU HD11 1 1
3 4064 1 1 76 LEU HD12 H -3.366 8.271 -3.383 1.00 . A A . 76 LEU HD12 1 1
3 4065 1 1 76 LEU HD13 H -2.261 7.299 -2.409 1.00 . A A . 76 LEU HD13 1 1
3 4066 1 1 76 LEU HD21 H -4.739 5.916 -4.745 1.00 . A A . 76 LEU HD21 1 1
3 4067 1 1 76 LEU HD22 H -3.636 5.684 -6.104 1.00 . A A . 76 LEU HD22 1 1
3 4068 1 1 76 LEU HD23 H -4.163 7.308 -5.663 1.00 . A A . 76 LEU HD23 1 1
3 4069 1 1 76 LEU HG H -2.425 5.470 -4.012 1.00 . A A . 76 LEU HG 1 1
3 4070 1 1 76 LEU N N -0.318 5.041 -5.668 1.00 . A A . 76 LEU N 1 1
3 4071 1 1 76 LEU O O 0.056 7.412 -8.107 1.00 . A A . 76 LEU O 1 1
3 4072 1 1 77 GLU C C 3.010 7.666 -8.009 1.00 . A A . 77 GLU C 1 1
3 4073 1 1 77 GLU CA C 2.334 8.326 -6.792 1.00 . A A . 77 GLU CA 1 1
3 4074 1 1 77 GLU CB C 3.393 8.631 -5.721 1.00 . A A . 77 GLU CB 1 1
3 4075 1 1 77 GLU CD C 2.690 10.977 -5.036 1.00 . A A . 77 GLU CD 1 1
3 4076 1 1 77 GLU CG C 2.900 9.535 -4.592 1.00 . A A . 77 GLU CG 1 1
3 4077 1 1 77 GLU H H 1.331 7.205 -5.285 1.00 . A A . 77 GLU H 1 1
3 4078 1 1 77 GLU HA H 1.889 9.259 -7.110 1.00 . A A . 77 GLU HA 1 1
3 4079 1 1 77 GLU HB2 H 3.724 7.699 -5.285 1.00 . A A . 77 GLU HB2 1 1
3 4080 1 1 77 GLU HB3 H 4.238 9.114 -6.195 1.00 . A A . 77 GLU HB3 1 1
3 4081 1 1 77 GLU HG2 H 1.962 9.147 -4.220 1.00 . A A . 77 GLU HG2 1 1
3 4082 1 1 77 GLU HG3 H 3.630 9.523 -3.796 1.00 . A A . 77 GLU HG3 1 1
3 4083 1 1 77 GLU N N 1.258 7.495 -6.218 1.00 . A A . 77 GLU N 1 1
3 4084 1 1 77 GLU O O 3.659 8.342 -8.811 1.00 . A A . 77 GLU O 1 1
3 4085 1 1 77 GLU OE1 O 3.698 11.660 -5.321 1.00 . A A . 77 GLU OE1 1 1
3 4086 1 1 77 GLU OE2 O 1.530 11.439 -5.086 1.00 . A A . 77 GLU OE2 1 1
3 4087 1 1 78 LYS C C 2.510 5.485 -10.444 1.00 . A A . 78 LYS C 1 1
3 4088 1 1 78 LYS CA C 3.490 5.620 -9.260 1.00 . A A . 78 LYS CA 1 1
3 4089 1 1 78 LYS CB C 3.966 4.234 -8.776 1.00 . A A . 78 LYS CB 1 1
3 4090 1 1 78 LYS CD C 4.286 2.872 -10.910 1.00 . A A . 78 LYS CD 1 1
3 4091 1 1 78 LYS CE C 5.287 2.105 -11.763 1.00 . A A . 78 LYS CE 1 1
3 4092 1 1 78 LYS CG C 4.959 3.523 -9.703 1.00 . A A . 78 LYS CG 1 1
3 4093 1 1 78 LYS H H 2.377 5.849 -7.463 1.00 . A A . 78 LYS H 1 1
3 4094 1 1 78 LYS HA H 4.352 6.186 -9.591 1.00 . A A . 78 LYS HA 1 1
3 4095 1 1 78 LYS HB2 H 4.444 4.355 -7.814 1.00 . A A . 78 LYS HB2 1 1
3 4096 1 1 78 LYS HB3 H 3.103 3.594 -8.652 1.00 . A A . 78 LYS HB3 1 1
3 4097 1 1 78 LYS HD2 H 3.528 2.186 -10.562 1.00 . A A . 78 LYS HD2 1 1
3 4098 1 1 78 LYS HD3 H 3.826 3.641 -11.516 1.00 . A A . 78 LYS HD3 1 1
3 4099 1 1 78 LYS HE2 H 5.743 1.334 -11.158 1.00 . A A . 78 LYS HE2 1 1
3 4100 1 1 78 LYS HE3 H 4.760 1.649 -12.588 1.00 . A A . 78 LYS HE3 1 1
3 4101 1 1 78 LYS HG2 H 5.680 4.245 -10.058 1.00 . A A . 78 LYS HG2 1 1
3 4102 1 1 78 LYS HG3 H 5.474 2.759 -9.136 1.00 . A A . 78 LYS HG3 1 1
3 4103 1 1 78 LYS HZ1 H 6.841 3.481 -11.528 1.00 . A A . 78 LYS HZ1 1 1
3 4104 1 1 78 LYS HZ2 H 5.950 3.693 -12.950 1.00 . A A . 78 LYS HZ2 1 1
3 4105 1 1 78 LYS HZ3 H 7.053 2.419 -12.826 1.00 . A A . 78 LYS HZ3 1 1
3 4106 1 1 78 LYS N N 2.880 6.348 -8.140 1.00 . A A . 78 LYS N 1 1
3 4107 1 1 78 LYS NZ N 6.357 2.985 -12.303 1.00 . A A . 78 LYS NZ 1 1
3 4108 1 1 78 LYS O O 2.873 5.741 -11.593 1.00 . A A . 78 LYS O 1 1
3 4109 1 1 79 LEU C C -0.567 6.105 -11.507 1.00 . A A . 79 LEU C 1 1
3 4110 1 1 79 LEU CA C 0.263 4.844 -11.199 1.00 . A A . 79 LEU CA 1 1
3 4111 1 1 79 LEU CB C -0.672 3.699 -10.778 1.00 . A A . 79 LEU CB 1 1
3 4112 1 1 79 LEU CD1 C -1.000 1.302 -10.057 1.00 . A A . 79 LEU CD1 1 1
3 4113 1 1 79 LEU CD2 C 0.864 1.889 -11.636 1.00 . A A . 79 LEU CD2 1 1
3 4114 1 1 79 LEU CG C 0.022 2.365 -10.455 1.00 . A A . 79 LEU CG 1 1
3 4115 1 1 79 LEU H H 1.024 4.956 -9.217 1.00 . A A . 79 LEU H 1 1
3 4116 1 1 79 LEU HA H 0.785 4.547 -12.099 1.00 . A A . 79 LEU HA 1 1
3 4117 1 1 79 LEU HB2 H -1.221 4.016 -9.901 1.00 . A A . 79 LEU HB2 1 1
3 4118 1 1 79 LEU HB3 H -1.378 3.527 -11.578 1.00 . A A . 79 LEU HB3 1 1
3 4119 1 1 79 LEU HD11 H -1.688 1.133 -10.873 1.00 . A A . 79 LEU HD11 1 1
3 4120 1 1 79 LEU HD12 H -1.548 1.636 -9.189 1.00 . A A . 79 LEU HD12 1 1
3 4121 1 1 79 LEU HD13 H -0.487 0.378 -9.823 1.00 . A A . 79 LEU HD13 1 1
3 4122 1 1 79 LEU HD21 H 0.233 1.754 -12.504 1.00 . A A . 79 LEU HD21 1 1
3 4123 1 1 79 LEU HD22 H 1.336 0.951 -11.386 1.00 . A A . 79 LEU HD22 1 1
3 4124 1 1 79 LEU HD23 H 1.625 2.624 -11.856 1.00 . A A . 79 LEU HD23 1 1
3 4125 1 1 79 LEU HG H 0.686 2.512 -9.614 1.00 . A A . 79 LEU HG 1 1
3 4126 1 1 79 LEU N N 1.271 5.087 -10.155 1.00 . A A . 79 LEU N 1 1
3 4127 1 1 79 LEU O O -0.790 6.447 -12.671 1.00 . A A . 79 LEU O 1 1
3 4128 1 1 80 PHE C C -1.263 9.214 -9.892 1.00 . A A . 80 PHE C 1 1
3 4129 1 1 80 PHE CA C -1.875 7.990 -10.610 1.00 . A A . 80 PHE CA 1 1
3 4130 1 1 80 PHE CB C -3.277 7.709 -10.032 1.00 . A A . 80 PHE CB 1 1
3 4131 1 1 80 PHE CD1 C -4.303 6.025 -11.602 1.00 . A A . 80 PHE CD1 1 1
3 4132 1 1 80 PHE CD2 C -3.813 5.344 -9.366 1.00 . A A . 80 PHE CD2 1 1
3 4133 1 1 80 PHE CE1 C -4.792 4.762 -11.881 1.00 . A A . 80 PHE CE1 1 1
3 4134 1 1 80 PHE CE2 C -4.300 4.081 -9.640 1.00 . A A . 80 PHE CE2 1 1
3 4135 1 1 80 PHE CG C -3.808 6.332 -10.342 1.00 . A A . 80 PHE CG 1 1
3 4136 1 1 80 PHE CZ C -4.792 3.789 -10.899 1.00 . A A . 80 PHE CZ 1 1
3 4137 1 1 80 PHE H H -0.763 6.511 -9.556 1.00 . A A . 80 PHE H 1 1
3 4138 1 1 80 PHE HA H -1.966 8.213 -11.663 1.00 . A A . 80 PHE HA 1 1
3 4139 1 1 80 PHE HB2 H -3.245 7.817 -8.957 1.00 . A A . 80 PHE HB2 1 1
3 4140 1 1 80 PHE HB3 H -3.974 8.432 -10.434 1.00 . A A . 80 PHE HB3 1 1
3 4141 1 1 80 PHE HD1 H -4.303 6.783 -12.373 1.00 . A A . 80 PHE HD1 1 1
3 4142 1 1 80 PHE HD2 H -3.427 5.573 -8.379 1.00 . A A . 80 PHE HD2 1 1
3 4143 1 1 80 PHE HE1 H -5.176 4.537 -12.866 1.00 . A A . 80 PHE HE1 1 1
3 4144 1 1 80 PHE HE2 H -4.300 3.324 -8.871 1.00 . A A . 80 PHE HE2 1 1
3 4145 1 1 80 PHE HZ H -5.175 2.803 -11.116 1.00 . A A . 80 PHE HZ 1 1
3 4146 1 1 80 PHE N N -1.019 6.798 -10.458 1.00 . A A . 80 PHE N 1 1
3 4147 1 1 80 PHE O O -1.878 9.776 -8.987 1.00 . A A . 80 PHE O 1 1
3 4148 1 1 81 PRO C C -0.022 12.099 -9.622 1.00 . A A . 81 PRO C 1 1
3 4149 1 1 81 PRO CA C 0.677 10.729 -9.576 1.00 . A A . 81 PRO CA 1 1
3 4150 1 1 81 PRO CB C 2.029 10.787 -10.303 1.00 . A A . 81 PRO CB 1 1
3 4151 1 1 81 PRO CD C 0.694 9.195 -11.485 1.00 . A A . 81 PRO CD 1 1
3 4152 1 1 81 PRO CG C 1.753 10.249 -11.668 1.00 . A A . 81 PRO CG 1 1
3 4153 1 1 81 PRO HA H 0.839 10.452 -8.543 1.00 . A A . 81 PRO HA 1 1
3 4154 1 1 81 PRO HB2 H 2.382 11.810 -10.343 1.00 . A A . 81 PRO HB2 1 1
3 4155 1 1 81 PRO HB3 H 2.750 10.177 -9.777 1.00 . A A . 81 PRO HB3 1 1
3 4156 1 1 81 PRO HD2 H 0.052 9.149 -12.354 1.00 . A A . 81 PRO HD2 1 1
3 4157 1 1 81 PRO HD3 H 1.145 8.230 -11.298 1.00 . A A . 81 PRO HD3 1 1
3 4158 1 1 81 PRO HG2 H 1.390 11.041 -12.310 1.00 . A A . 81 PRO HG2 1 1
3 4159 1 1 81 PRO HG3 H 2.651 9.813 -12.083 1.00 . A A . 81 PRO HG3 1 1
3 4160 1 1 81 PRO N N -0.054 9.665 -10.299 1.00 . A A . 81 PRO N 1 1
3 4161 1 1 81 PRO O O 0.283 12.976 -8.810 1.00 . A A . 81 PRO O 1 1
3 4162 1 1 82 ASP C C -0.719 14.647 -11.270 1.00 . A A . 82 ASP C 1 1
3 4163 1 1 82 ASP CA C -1.666 13.539 -10.780 1.00 . A A . 82 ASP CA 1 1
3 4164 1 1 82 ASP CB C -2.384 13.971 -9.490 1.00 . A A . 82 ASP CB 1 1
3 4165 1 1 82 ASP CG C -3.230 15.220 -9.682 1.00 . A A . 82 ASP CG 1 1
3 4166 1 1 82 ASP H H -1.156 11.515 -11.161 1.00 . A A . 82 ASP H 1 1
3 4167 1 1 82 ASP HA H -2.404 13.366 -11.543 1.00 . A A . 82 ASP HA 1 1
3 4168 1 1 82 ASP HB2 H -3.029 13.169 -9.158 1.00 . A A . 82 ASP HB2 1 1
3 4169 1 1 82 ASP HB3 H -1.645 14.169 -8.725 1.00 . A A . 82 ASP HB3 1 1
3 4170 1 1 82 ASP N N -0.946 12.270 -10.576 1.00 . A A . 82 ASP N 1 1
3 4171 1 1 82 ASP O O -0.806 15.101 -12.412 1.00 . A A . 82 ASP O 1 1
3 4172 1 1 82 ASP OD1 O -4.393 15.090 -10.119 1.00 . A A . 82 ASP OD1 1 1
3 4173 1 1 82 ASP OD2 O -2.742 16.334 -9.396 1.00 . A A . 82 ASP OD2 1 1
3 4174 1 1 83 THR C C 2.227 15.570 -11.709 1.00 . A A . 83 THR C 1 1
3 4175 1 1 83 THR CA C 1.182 16.094 -10.705 1.00 . A A . 83 THR CA 1 1
3 4176 1 1 83 THR CB C 1.918 16.560 -9.424 1.00 . A A . 83 THR CB 1 1
3 4177 1 1 83 THR CG2 C 0.940 17.162 -8.420 1.00 . A A . 83 THR CG2 1 1
3 4178 1 1 83 THR H H 0.146 14.696 -9.490 1.00 . A A . 83 THR H 1 1
3 4179 1 1 83 THR HA H 0.675 16.947 -11.136 1.00 . A A . 83 THR HA 1 1
3 4180 1 1 83 THR HB H 2.641 17.317 -9.695 1.00 . A A . 83 THR HB 1 1
3 4181 1 1 83 THR HG1 H 2.608 14.701 -9.412 1.00 . A A . 83 THR HG1 1 1
3 4182 1 1 83 THR HG21 H 0.192 16.427 -8.157 1.00 . A A . 83 THR HG21 1 1
3 4183 1 1 83 THR HG22 H 0.457 18.024 -8.858 1.00 . A A . 83 THR HG22 1 1
3 4184 1 1 83 THR HG23 H 1.475 17.462 -7.531 1.00 . A A . 83 THR HG23 1 1
3 4185 1 1 83 THR N N 0.171 15.075 -10.390 1.00 . A A . 83 THR N 1 1
3 4186 1 1 83 THR O O 2.532 14.376 -11.728 1.00 . A A . 83 THR O 1 1
3 4187 1 1 83 THR OG1 O 2.610 15.457 -8.812 1.00 . A A . 83 THR OG1 1 1
3 4188 1 1 84 PRO C C 5.122 15.556 -12.886 1.00 . A A . 84 PRO C 1 1
3 4189 1 1 84 PRO CA C 3.827 16.065 -13.548 1.00 . A A . 84 PRO CA 1 1
3 4190 1 1 84 PRO CB C 4.086 17.365 -14.329 1.00 . A A . 84 PRO CB 1 1
3 4191 1 1 84 PRO CD C 2.449 17.885 -12.665 1.00 . A A . 84 PRO CD 1 1
3 4192 1 1 84 PRO CG C 3.617 18.456 -13.423 1.00 . A A . 84 PRO CG 1 1
3 4193 1 1 84 PRO HA H 3.458 15.307 -14.225 1.00 . A A . 84 PRO HA 1 1
3 4194 1 1 84 PRO HB2 H 5.141 17.457 -14.551 1.00 . A A . 84 PRO HB2 1 1
3 4195 1 1 84 PRO HB3 H 3.523 17.351 -15.252 1.00 . A A . 84 PRO HB3 1 1
3 4196 1 1 84 PRO HD2 H 2.375 18.335 -11.686 1.00 . A A . 84 PRO HD2 1 1
3 4197 1 1 84 PRO HD3 H 1.530 18.029 -13.218 1.00 . A A . 84 PRO HD3 1 1
3 4198 1 1 84 PRO HG2 H 4.409 18.735 -12.741 1.00 . A A . 84 PRO HG2 1 1
3 4199 1 1 84 PRO HG3 H 3.305 19.312 -14.005 1.00 . A A . 84 PRO HG3 1 1
3 4200 1 1 84 PRO N N 2.787 16.453 -12.566 1.00 . A A . 84 PRO N 1 1
3 4201 1 1 84 PRO O O 5.447 15.925 -11.754 1.00 . A A . 84 PRO O 1 1
3 4202 1 1 85 LEU C C 8.262 15.083 -13.017 1.00 . A A . 85 LEU C 1 1
3 4203 1 1 85 LEU CA C 7.083 14.096 -13.063 1.00 . A A . 85 LEU CA 1 1
3 4204 1 1 85 LEU CB C 7.476 12.856 -13.886 1.00 . A A . 85 LEU CB 1 1
3 4205 1 1 85 LEU CD1 C 5.170 11.859 -14.235 1.00 . A A . 85 LEU CD1 1 1
3 4206 1 1 85 LEU CD2 C 7.207 10.398 -14.379 1.00 . A A . 85 LEU CD2 1 1
3 4207 1 1 85 LEU CG C 6.579 11.615 -13.703 1.00 . A A . 85 LEU CG 1 1
3 4208 1 1 85 LEU H H 5.598 14.511 -14.526 1.00 . A A . 85 LEU H 1 1
3 4209 1 1 85 LEU HA H 6.864 13.781 -12.051 1.00 . A A . 85 LEU HA 1 1
3 4210 1 1 85 LEU HB2 H 7.464 13.130 -14.933 1.00 . A A . 85 LEU HB2 1 1
3 4211 1 1 85 LEU HB3 H 8.487 12.581 -13.620 1.00 . A A . 85 LEU HB3 1 1
3 4212 1 1 85 LEU HD11 H 4.715 12.673 -13.690 1.00 . A A . 85 LEU HD11 1 1
3 4213 1 1 85 LEU HD12 H 4.574 10.964 -14.107 1.00 . A A . 85 LEU HD12 1 1
3 4214 1 1 85 LEU HD13 H 5.217 12.112 -15.284 1.00 . A A . 85 LEU HD13 1 1
3 4215 1 1 85 LEU HD21 H 7.296 10.578 -15.442 1.00 . A A . 85 LEU HD21 1 1
3 4216 1 1 85 LEU HD22 H 6.582 9.533 -14.214 1.00 . A A . 85 LEU HD22 1 1
3 4217 1 1 85 LEU HD23 H 8.187 10.217 -13.962 1.00 . A A . 85 LEU HD23 1 1
3 4218 1 1 85 LEU HG H 6.494 11.396 -12.647 1.00 . A A . 85 LEU HG 1 1
3 4219 1 1 85 LEU N N 5.866 14.716 -13.604 1.00 . A A . 85 LEU N 1 1
3 4220 1 1 85 LEU O O 8.518 15.820 -13.976 1.00 . A A . 85 LEU O 1 1
3 4221 1 1 86 ALA C C 11.433 15.127 -11.503 1.00 . A A . 86 ALA C 1 1
3 4222 1 1 86 ALA CA C 10.148 15.948 -11.705 1.00 . A A . 86 ALA CA 1 1
3 4223 1 1 86 ALA CB C 9.908 16.875 -10.516 1.00 . A A . 86 ALA CB 1 1
3 4224 1 1 86 ALA H H 8.727 14.461 -11.175 1.00 . A A . 86 ALA H 1 1
3 4225 1 1 86 ALA HA H 10.265 16.561 -12.592 1.00 . A A . 86 ALA HA 1 1
3 4226 1 1 86 ALA HB1 H 10.737 17.563 -10.419 1.00 . A A . 86 ALA HB1 1 1
3 4227 1 1 86 ALA HB2 H 9.821 16.291 -9.610 1.00 . A A . 86 ALA HB2 1 1
3 4228 1 1 86 ALA HB3 H 8.996 17.433 -10.672 1.00 . A A . 86 ALA HB3 1 1
3 4229 1 1 86 ALA N N 8.982 15.077 -11.898 1.00 . A A . 86 ALA N 1 1
3 4230 1 1 86 ALA O O 11.446 13.912 -11.728 1.00 . A A . 86 ALA O 1 1
3 4231 1 1 87 LEU C C 14.395 14.472 -12.061 1.00 . A A . 87 LEU C 1 1
3 4232 1 1 87 LEU CA C 13.799 15.140 -10.809 1.00 . A A . 87 LEU CA 1 1
3 4233 1 1 87 LEU CB C 13.634 14.106 -9.681 1.00 . A A . 87 LEU CB 1 1
3 4234 1 1 87 LEU CD1 C 13.042 13.555 -7.289 1.00 . A A . 87 LEU CD1 1 1
3 4235 1 1 87 LEU CD2 C 14.088 15.773 -7.844 1.00 . A A . 87 LEU CD2 1 1
3 4236 1 1 87 LEU CG C 13.153 14.667 -8.331 1.00 . A A . 87 LEU CG 1 1
3 4237 1 1 87 LEU H H 12.448 16.771 -10.969 1.00 . A A . 87 LEU H 1 1
3 4238 1 1 87 LEU HA H 14.488 15.904 -10.476 1.00 . A A . 87 LEU HA 1 1
3 4239 1 1 87 LEU HB2 H 12.923 13.360 -10.010 1.00 . A A . 87 LEU HB2 1 1
3 4240 1 1 87 LEU HB3 H 14.588 13.621 -9.524 1.00 . A A . 87 LEU HB3 1 1
3 4241 1 1 87 LEU HD11 H 12.706 13.973 -6.351 1.00 . A A . 87 LEU HD11 1 1
3 4242 1 1 87 LEU HD12 H 14.007 13.090 -7.149 1.00 . A A . 87 LEU HD12 1 1
3 4243 1 1 87 LEU HD13 H 12.332 12.813 -7.626 1.00 . A A . 87 LEU HD13 1 1
3 4244 1 1 87 LEU HD21 H 14.101 16.578 -8.565 1.00 . A A . 87 LEU HD21 1 1
3 4245 1 1 87 LEU HD22 H 15.087 15.378 -7.728 1.00 . A A . 87 LEU HD22 1 1
3 4246 1 1 87 LEU HD23 H 13.739 16.150 -6.894 1.00 . A A . 87 LEU HD23 1 1
3 4247 1 1 87 LEU HG H 12.168 15.097 -8.460 1.00 . A A . 87 LEU HG 1 1
3 4248 1 1 87 LEU N N 12.514 15.801 -11.090 1.00 . A A . 87 LEU N 1 1
3 4249 1 1 87 LEU O O 15.080 13.450 -11.967 1.00 . A A . 87 LEU O 1 1
3 4250 1 1 88 ASP C C 16.214 14.679 -14.545 1.00 . A A . 88 ASP C 1 1
3 4251 1 1 88 ASP CA C 14.681 14.543 -14.488 1.00 . A A . 88 ASP CA 1 1
3 4252 1 1 88 ASP CB C 14.018 15.264 -15.672 1.00 . A A . 88 ASP CB 1 1
3 4253 1 1 88 ASP CG C 14.495 14.761 -17.024 1.00 . A A . 88 ASP CG 1 1
3 4254 1 1 88 ASP H H 13.605 15.881 -13.240 1.00 . A A . 88 ASP H 1 1
3 4255 1 1 88 ASP HA H 14.427 13.493 -14.536 1.00 . A A . 88 ASP HA 1 1
3 4256 1 1 88 ASP HB2 H 12.948 15.121 -15.617 1.00 . A A . 88 ASP HB2 1 1
3 4257 1 1 88 ASP HB3 H 14.234 16.321 -15.602 1.00 . A A . 88 ASP HB3 1 1
3 4258 1 1 88 ASP N N 14.151 15.067 -13.226 1.00 . A A . 88 ASP N 1 1
3 4259 1 1 88 ASP O O 16.750 15.710 -14.954 1.00 . A A . 88 ASP O 1 1
3 4260 1 1 88 ASP OD1 O 14.620 13.532 -17.198 1.00 . A A . 88 ASP OD1 1 1
3 4261 1 1 88 ASP OD2 O 14.738 15.594 -17.922 1.00 . A A . 88 ASP OD2 1 1
3 4262 1 1 89 ALA C C 18.967 13.016 -15.353 1.00 . A A . 89 ALA C 1 1
3 4263 1 1 89 ALA CA C 18.371 13.614 -14.072 1.00 . A A . 89 ALA CA 1 1
3 4264 1 1 89 ALA CB C 18.845 12.833 -12.849 1.00 . A A . 89 ALA CB 1 1
3 4265 1 1 89 ALA H H 16.416 12.840 -13.794 1.00 . A A . 89 ALA H 1 1
3 4266 1 1 89 ALA HA H 18.715 14.634 -13.971 1.00 . A A . 89 ALA HA 1 1
3 4267 1 1 89 ALA HB1 H 19.925 12.871 -12.793 1.00 . A A . 89 ALA HB1 1 1
3 4268 1 1 89 ALA HB2 H 18.527 11.803 -12.930 1.00 . A A . 89 ALA HB2 1 1
3 4269 1 1 89 ALA HB3 H 18.424 13.270 -11.955 1.00 . A A . 89 ALA HB3 1 1
3 4270 1 1 89 ALA N N 16.905 13.629 -14.110 1.00 . A A . 89 ALA N 1 1
3 4271 1 1 89 ALA O O 20.082 12.491 -15.343 1.00 . A A . 89 ALA O 1 1
3 4272 1 1 90 ASN C C 19.915 13.405 -18.244 1.00 . A A . 90 ASN C 1 1
3 4273 1 1 90 ASN CA C 18.692 12.609 -17.753 1.00 . A A . 90 ASN CA 1 1
3 4274 1 1 90 ASN CB C 17.561 12.695 -18.789 1.00 . A A . 90 ASN CB 1 1
3 4275 1 1 90 ASN CG C 17.917 12.020 -20.101 1.00 . A A . 90 ASN CG 1 1
3 4276 1 1 90 ASN H H 17.343 13.531 -16.400 1.00 . A A . 90 ASN H 1 1
3 4277 1 1 90 ASN HA H 18.975 11.573 -17.625 1.00 . A A . 90 ASN HA 1 1
3 4278 1 1 90 ASN HB2 H 16.679 12.218 -18.387 1.00 . A A . 90 ASN HB2 1 1
3 4279 1 1 90 ASN HB3 H 17.340 13.735 -18.986 1.00 . A A . 90 ASN HB3 1 1
3 4280 1 1 90 ASN HD21 H 18.834 13.655 -20.735 1.00 . A A . 90 ASN HD21 1 1
3 4281 1 1 90 ASN HD22 H 18.842 12.312 -21.823 1.00 . A A . 90 ASN HD22 1 1
3 4282 1 1 90 ASN N N 18.225 13.113 -16.456 1.00 . A A . 90 ASN N 1 1
3 4283 1 1 90 ASN ND2 N 18.596 12.735 -20.975 1.00 . A A . 90 ASN ND2 1 1
3 4284 1 1 90 ASN O O 19.775 14.475 -18.843 1.00 . A A . 90 ASN O 1 1
3 4285 1 1 90 ASN OD1 O 17.593 10.859 -20.324 1.00 . A A . 90 ASN OD1 1 1
3 4286 1 1 91 LYS C C 23.154 12.739 -19.389 1.00 . A A . 91 LYS C 1 1
3 4287 1 1 91 LYS CA C 22.362 13.562 -18.349 1.00 . A A . 91 LYS CA 1 1
3 4288 1 1 91 LYS CB C 23.220 13.807 -17.097 1.00 . A A . 91 LYS CB 1 1
3 4289 1 1 91 LYS CD C 23.379 14.752 -14.756 1.00 . A A . 91 LYS CD 1 1
3 4290 1 1 91 LYS CE C 22.649 15.492 -13.640 1.00 . A A . 91 LYS CE 1 1
3 4291 1 1 91 LYS CG C 22.518 14.622 -16.011 1.00 . A A . 91 LYS CG 1 1
3 4292 1 1 91 LYS H H 21.158 12.030 -17.492 1.00 . A A . 91 LYS H 1 1
3 4293 1 1 91 LYS HA H 22.107 14.519 -18.788 1.00 . A A . 91 LYS HA 1 1
3 4294 1 1 91 LYS HB2 H 23.498 12.850 -16.674 1.00 . A A . 91 LYS HB2 1 1
3 4295 1 1 91 LYS HB3 H 24.119 14.333 -17.388 1.00 . A A . 91 LYS HB3 1 1
3 4296 1 1 91 LYS HD2 H 23.641 13.762 -14.405 1.00 . A A . 91 LYS HD2 1 1
3 4297 1 1 91 LYS HD3 H 24.281 15.295 -15.006 1.00 . A A . 91 LYS HD3 1 1
3 4298 1 1 91 LYS HE2 H 21.722 14.980 -13.426 1.00 . A A . 91 LYS HE2 1 1
3 4299 1 1 91 LYS HE3 H 23.270 15.486 -12.755 1.00 . A A . 91 LYS HE3 1 1
3 4300 1 1 91 LYS HG2 H 22.310 15.611 -16.395 1.00 . A A . 91 LYS HG2 1 1
3 4301 1 1 91 LYS HG3 H 21.589 14.133 -15.752 1.00 . A A . 91 LYS HG3 1 1
3 4302 1 1 91 LYS HZ1 H 23.226 17.431 -14.154 1.00 . A A . 91 LYS HZ1 1 1
3 4303 1 1 91 LYS HZ2 H 21.808 17.359 -13.239 1.00 . A A . 91 LYS HZ2 1 1
3 4304 1 1 91 LYS HZ3 H 21.781 16.938 -14.877 1.00 . A A . 91 LYS HZ3 1 1
3 4305 1 1 91 LYS N N 21.111 12.888 -17.969 1.00 . A A . 91 LYS N 1 1
3 4306 1 1 91 LYS NZ N 22.344 16.902 -14.003 1.00 . A A . 91 LYS NZ 1 1
3 4307 1 1 91 LYS O O 22.930 12.934 -20.606 1.00 . A A . 91 LYS O 1 1
3 4308 1 1 91 LYS OXT O 24.000 11.906 -18.984 1.00 . A A . 91 LYS OXT 1 1
4 4309 1 1 1 MET C C 9.650 31.262 18.631 1.00 . A A . 1 MET C 1 1
4 4310 1 1 1 MET CA C 10.901 31.796 19.336 1.00 . A A . 1 MET CA 1 1
4 4311 1 1 1 MET CB C 11.117 31.050 20.661 1.00 . A A . 1 MET CB 1 1
4 4312 1 1 1 MET CE C 15.221 31.563 21.258 1.00 . A A . 1 MET CE 1 1
4 4313 1 1 1 MET CG C 12.447 31.373 21.325 1.00 . A A . 1 MET CG 1 1
4 4314 1 1 1 MET H1 H 9.968 33.470 20.169 1.00 . A A . 1 MET H1 1 1
4 4315 1 1 1 MET H2 H 10.695 33.766 18.671 1.00 . A A . 1 MET H2 1 1
4 4316 1 1 1 MET H3 H 11.652 33.611 20.056 1.00 . A A . 1 MET H3 1 1
4 4317 1 1 1 MET HA H 11.756 31.626 18.694 1.00 . A A . 1 MET HA 1 1
4 4318 1 1 1 MET HB2 H 10.323 31.313 21.346 1.00 . A A . 1 MET HB2 1 1
4 4319 1 1 1 MET HB3 H 11.084 29.986 20.475 1.00 . A A . 1 MET HB3 1 1
4 4320 1 1 1 MET HE1 H 16.149 31.393 20.730 1.00 . A A . 1 MET HE1 1 1
4 4321 1 1 1 MET HE2 H 15.237 31.022 22.192 1.00 . A A . 1 MET HE2 1 1
4 4322 1 1 1 MET HE3 H 15.109 32.619 21.454 1.00 . A A . 1 MET HE3 1 1
4 4323 1 1 1 MET HG2 H 12.470 32.427 21.561 1.00 . A A . 1 MET HG2 1 1
4 4324 1 1 1 MET HG3 H 12.535 30.797 22.234 1.00 . A A . 1 MET HG3 1 1
4 4325 1 1 1 MET N N 10.797 33.261 19.574 1.00 . A A . 1 MET N 1 1
4 4326 1 1 1 MET O O 8.527 31.566 19.032 1.00 . A A . 1 MET O 1 1
4 4327 1 1 1 MET SD S 13.850 30.988 20.256 1.00 . A A . 1 MET SD 1 1
4 4328 1 1 2 GLY C C 9.048 28.602 16.136 1.00 . A A . 2 GLY C 1 1
4 4329 1 1 2 GLY CA C 8.725 29.924 16.827 1.00 . A A . 2 GLY CA 1 1
4 4330 1 1 2 GLY H H 10.768 30.254 17.310 1.00 . A A . 2 GLY H 1 1
4 4331 1 1 2 GLY HA2 H 7.895 29.769 17.501 1.00 . A A . 2 GLY HA2 1 1
4 4332 1 1 2 GLY HA3 H 8.431 30.646 16.078 1.00 . A A . 2 GLY HA3 1 1
4 4333 1 1 2 GLY N N 9.850 30.468 17.581 1.00 . A A . 2 GLY N 1 1
4 4334 1 1 2 GLY O O 9.677 28.582 15.077 1.00 . A A . 2 GLY O 1 1
4 4335 1 1 3 HIS C C 7.685 25.200 16.579 1.00 . A A . 3 HIS C 1 1
4 4336 1 1 3 HIS CA C 8.806 26.162 16.146 1.00 . A A . 3 HIS CA 1 1
4 4337 1 1 3 HIS CB C 10.191 25.586 16.503 1.00 . A A . 3 HIS CB 1 1
4 4338 1 1 3 HIS CD2 C 11.313 26.406 18.707 1.00 . A A . 3 HIS CD2 1 1
4 4339 1 1 3 HIS CE1 C 10.485 24.902 20.062 1.00 . A A . 3 HIS CE1 1 1
4 4340 1 1 3 HIS CG C 10.514 25.592 17.972 1.00 . A A . 3 HIS CG 1 1
4 4341 1 1 3 HIS H H 8.152 27.574 17.598 1.00 . A A . 3 HIS H 1 1
4 4342 1 1 3 HIS HA H 8.753 26.280 15.070 1.00 . A A . 3 HIS HA 1 1
4 4343 1 1 3 HIS HB2 H 10.245 24.562 16.160 1.00 . A A . 3 HIS HB2 1 1
4 4344 1 1 3 HIS HB3 H 10.951 26.163 15.994 1.00 . A A . 3 HIS HB3 1 1
4 4345 1 1 3 HIS HD1 H 9.389 23.941 18.635 1.00 . A A . 3 HIS HD1 1 1
4 4346 1 1 3 HIS HD2 H 11.876 27.254 18.341 1.00 . A A . 3 HIS HD2 1 1
4 4347 1 1 3 HIS HE1 H 10.265 24.326 20.950 1.00 . A A . 3 HIS HE1 1 1
4 4348 1 1 3 HIS HE2 H 11.922 26.196 20.701 1.00 . A A . 3 HIS HE2 1 1
4 4349 1 1 3 HIS N N 8.619 27.494 16.737 1.00 . A A . 3 HIS N 1 1
4 4350 1 1 3 HIS ND1 N 10.013 24.664 18.856 1.00 . A A . 3 HIS ND1 1 1
4 4351 1 1 3 HIS NE2 N 11.278 25.952 20.003 1.00 . A A . 3 HIS NE2 1 1
4 4352 1 1 3 HIS O O 7.499 24.934 17.769 1.00 . A A . 3 HIS O 1 1
4 4353 1 1 4 HIS C C 6.142 22.334 15.786 1.00 . A A . 4 HIS C 1 1
4 4354 1 1 4 HIS CA C 5.777 23.829 15.863 1.00 . A A . 4 HIS CA 1 1
4 4355 1 1 4 HIS CB C 4.669 24.163 14.855 1.00 . A A . 4 HIS CB 1 1
4 4356 1 1 4 HIS CD2 C 3.522 26.336 15.699 1.00 . A A . 4 HIS CD2 1 1
4 4357 1 1 4 HIS CE1 C 4.227 27.697 14.141 1.00 . A A . 4 HIS CE1 1 1
4 4358 1 1 4 HIS CG C 4.290 25.615 14.848 1.00 . A A . 4 HIS CG 1 1
4 4359 1 1 4 HIS H H 7.178 24.888 14.673 1.00 . A A . 4 HIS H 1 1
4 4360 1 1 4 HIS HA H 5.417 24.043 16.860 1.00 . A A . 4 HIS HA 1 1
4 4361 1 1 4 HIS HB2 H 4.999 23.901 13.861 1.00 . A A . 4 HIS HB2 1 1
4 4362 1 1 4 HIS HB3 H 3.785 23.590 15.096 1.00 . A A . 4 HIS HB3 1 1
4 4363 1 1 4 HIS HD1 H 5.288 26.287 13.113 1.00 . A A . 4 HIS HD1 1 1
4 4364 1 1 4 HIS HD2 H 3.018 25.963 16.580 1.00 . A A . 4 HIS HD2 1 1
4 4365 1 1 4 HIS HE1 H 4.396 28.587 13.552 1.00 . A A . 4 HIS HE1 1 1
4 4366 1 1 4 HIS HE2 H 3.206 28.406 15.755 1.00 . A A . 4 HIS HE2 1 1
4 4367 1 1 4 HIS N N 6.939 24.687 15.603 1.00 . A A . 4 HIS N 1 1
4 4368 1 1 4 HIS ND1 N 4.714 26.503 13.883 1.00 . A A . 4 HIS ND1 1 1
4 4369 1 1 4 HIS NE2 N 3.501 27.627 15.235 1.00 . A A . 4 HIS NE2 1 1
4 4370 1 1 4 HIS O O 7.313 21.972 15.649 1.00 . A A . 4 HIS O 1 1
4 4371 1 1 5 HIS C C 4.891 19.364 14.569 1.00 . A A . 5 HIS C 1 1
4 4372 1 1 5 HIS CA C 5.351 20.014 15.885 1.00 . A A . 5 HIS CA 1 1
4 4373 1 1 5 HIS CB C 4.615 19.375 17.068 1.00 . A A . 5 HIS CB 1 1
4 4374 1 1 5 HIS CD2 C 4.633 20.914 19.161 1.00 . A A . 5 HIS CD2 1 1
4 4375 1 1 5 HIS CE1 C 6.281 19.957 20.238 1.00 . A A . 5 HIS CE1 1 1
4 4376 1 1 5 HIS CG C 5.074 19.883 18.400 1.00 . A A . 5 HIS CG 1 1
4 4377 1 1 5 HIS H H 4.215 21.809 15.923 1.00 . A A . 5 HIS H 1 1
4 4378 1 1 5 HIS HA H 6.414 19.838 16.001 1.00 . A A . 5 HIS HA 1 1
4 4379 1 1 5 HIS HB2 H 3.558 19.581 16.980 1.00 . A A . 5 HIS HB2 1 1
4 4380 1 1 5 HIS HB3 H 4.770 18.305 17.048 1.00 . A A . 5 HIS HB3 1 1
4 4381 1 1 5 HIS HD1 H 6.630 18.529 18.824 1.00 . A A . 5 HIS HD1 1 1
4 4382 1 1 5 HIS HD2 H 3.829 21.593 18.917 1.00 . A A . 5 HIS HD2 1 1
4 4383 1 1 5 HIS HE1 H 7.018 19.725 20.993 1.00 . A A . 5 HIS HE1 1 1
4 4384 1 1 5 HIS HE2 H 5.181 21.435 21.115 1.00 . A A . 5 HIS HE2 1 1
4 4385 1 1 5 HIS N N 5.133 21.467 15.877 1.00 . A A . 5 HIS N 1 1
4 4386 1 1 5 HIS ND1 N 6.106 19.307 19.108 1.00 . A A . 5 HIS ND1 1 1
4 4387 1 1 5 HIS NE2 N 5.402 20.936 20.298 1.00 . A A . 5 HIS NE2 1 1
4 4388 1 1 5 HIS O O 3.695 19.282 14.287 1.00 . A A . 5 HIS O 1 1
4 4389 1 1 6 HIS C C 5.984 16.775 12.496 1.00 . A A . 6 HIS C 1 1
4 4390 1 1 6 HIS CA C 5.540 18.248 12.491 1.00 . A A . 6 HIS CA 1 1
4 4391 1 1 6 HIS CB C 6.223 18.997 11.341 1.00 . A A . 6 HIS CB 1 1
4 4392 1 1 6 HIS CD2 C 4.912 18.822 9.106 1.00 . A A . 6 HIS CD2 1 1
4 4393 1 1 6 HIS CE1 C 6.040 17.178 8.199 1.00 . A A . 6 HIS CE1 1 1
4 4394 1 1 6 HIS CG C 5.880 18.462 9.982 1.00 . A A . 6 HIS CG 1 1
4 4395 1 1 6 HIS H H 6.784 19.008 14.037 1.00 . A A . 6 HIS H 1 1
4 4396 1 1 6 HIS HA H 4.467 18.288 12.345 1.00 . A A . 6 HIS HA 1 1
4 4397 1 1 6 HIS HB2 H 5.927 20.036 11.371 1.00 . A A . 6 HIS HB2 1 1
4 4398 1 1 6 HIS HB3 H 7.295 18.933 11.463 1.00 . A A . 6 HIS HB3 1 1
4 4399 1 1 6 HIS HD1 H 7.335 16.952 9.762 1.00 . A A . 6 HIS HD1 1 1
4 4400 1 1 6 HIS HD2 H 4.181 19.606 9.244 1.00 . A A . 6 HIS HD2 1 1
4 4401 1 1 6 HIS HE1 H 6.374 16.421 7.505 1.00 . A A . 6 HIS HE1 1 1
4 4402 1 1 6 HIS HE2 H 4.392 17.953 7.271 1.00 . A A . 6 HIS HE2 1 1
4 4403 1 1 6 HIS N N 5.846 18.901 13.769 1.00 . A A . 6 HIS N 1 1
4 4404 1 1 6 HIS ND1 N 6.568 17.429 9.380 1.00 . A A . 6 HIS ND1 1 1
4 4405 1 1 6 HIS NE2 N 5.035 18.008 8.010 1.00 . A A . 6 HIS NE2 1 1
4 4406 1 1 6 HIS O O 7.172 16.476 12.624 1.00 . A A . 6 HIS O 1 1
4 4407 1 1 7 HIS C C 4.500 13.692 11.243 1.00 . A A . 7 HIS C 1 1
4 4408 1 1 7 HIS CA C 5.308 14.417 12.335 1.00 . A A . 7 HIS CA 1 1
4 4409 1 1 7 HIS CB C 5.036 13.802 13.718 1.00 . A A . 7 HIS CB 1 1
4 4410 1 1 7 HIS CD2 C 6.072 15.291 15.586 1.00 . A A . 7 HIS CD2 1 1
4 4411 1 1 7 HIS CE1 C 7.902 14.141 15.921 1.00 . A A . 7 HIS CE1 1 1
4 4412 1 1 7 HIS CG C 6.039 14.223 14.751 1.00 . A A . 7 HIS CG 1 1
4 4413 1 1 7 HIS H H 4.096 16.163 12.244 1.00 . A A . 7 HIS H 1 1
4 4414 1 1 7 HIS HA H 6.359 14.294 12.105 1.00 . A A . 7 HIS HA 1 1
4 4415 1 1 7 HIS HB2 H 4.056 14.105 14.059 1.00 . A A . 7 HIS HB2 1 1
4 4416 1 1 7 HIS HB3 H 5.069 12.724 13.641 1.00 . A A . 7 HIS HB3 1 1
4 4417 1 1 7 HIS HD1 H 7.476 12.698 14.537 1.00 . A A . 7 HIS HD1 1 1
4 4418 1 1 7 HIS HD2 H 5.319 16.063 15.669 1.00 . A A . 7 HIS HD2 1 1
4 4419 1 1 7 HIS HE1 H 8.856 13.817 16.310 1.00 . A A . 7 HIS HE1 1 1
4 4420 1 1 7 HIS HE2 H 7.631 15.957 16.814 1.00 . A A . 7 HIS HE2 1 1
4 4421 1 1 7 HIS N N 5.023 15.861 12.352 1.00 . A A . 7 HIS N 1 1
4 4422 1 1 7 HIS ND1 N 7.202 13.526 14.990 1.00 . A A . 7 HIS ND1 1 1
4 4423 1 1 7 HIS NE2 N 7.242 15.216 16.300 1.00 . A A . 7 HIS NE2 1 1
4 4424 1 1 7 HIS O O 3.759 14.320 10.485 1.00 . A A . 7 HIS O 1 1
4 4425 1 1 8 HIS C C 2.612 11.133 10.386 1.00 . A A . 8 HIS C 1 1
4 4426 1 1 8 HIS CA C 4.061 11.562 10.090 1.00 . A A . 8 HIS CA 1 1
4 4427 1 1 8 HIS CB C 4.928 10.321 9.834 1.00 . A A . 8 HIS CB 1 1
4 4428 1 1 8 HIS CD2 C 7.170 11.609 9.579 1.00 . A A . 8 HIS CD2 1 1
4 4429 1 1 8 HIS CE1 C 8.060 10.375 8.008 1.00 . A A . 8 HIS CE1 1 1
4 4430 1 1 8 HIS CG C 6.283 10.631 9.278 1.00 . A A . 8 HIS CG 1 1
4 4431 1 1 8 HIS H H 5.160 11.912 11.882 1.00 . A A . 8 HIS H 1 1
4 4432 1 1 8 HIS HA H 4.060 12.169 9.195 1.00 . A A . 8 HIS HA 1 1
4 4433 1 1 8 HIS HB2 H 5.067 9.785 10.762 1.00 . A A . 8 HIS HB2 1 1
4 4434 1 1 8 HIS HB3 H 4.421 9.677 9.129 1.00 . A A . 8 HIS HB3 1 1
4 4435 1 1 8 HIS HD1 H 6.488 9.087 7.863 1.00 . A A . 8 HIS HD1 1 1
4 4436 1 1 8 HIS HD2 H 7.038 12.390 10.315 1.00 . A A . 8 HIS HD2 1 1
4 4437 1 1 8 HIS HE1 H 8.745 9.991 7.266 1.00 . A A . 8 HIS HE1 1 1
4 4438 1 1 8 HIS HE2 H 8.980 12.082 8.636 1.00 . A A . 8 HIS HE2 1 1
4 4439 1 1 8 HIS N N 4.650 12.368 11.175 1.00 . A A . 8 HIS N 1 1
4 4440 1 1 8 HIS ND1 N 6.877 9.880 8.289 1.00 . A A . 8 HIS ND1 1 1
4 4441 1 1 8 HIS NE2 N 8.265 11.425 8.774 1.00 . A A . 8 HIS NE2 1 1
4 4442 1 1 8 HIS O O 1.956 10.525 9.537 1.00 . A A . 8 HIS O 1 1
4 4443 1 1 9 SER C C -0.265 11.947 11.159 1.00 . A A . 9 SER C 1 1
4 4444 1 1 9 SER CA C 0.736 11.103 11.961 1.00 . A A . 9 SER CA 1 1
4 4445 1 1 9 SER CB C 0.510 11.337 13.462 1.00 . A A . 9 SER CB 1 1
4 4446 1 1 9 SER H H 2.706 11.862 12.244 1.00 . A A . 9 SER H 1 1
4 4447 1 1 9 SER HA H 0.569 10.057 11.740 1.00 . A A . 9 SER HA 1 1
4 4448 1 1 9 SER HB2 H -0.472 10.979 13.738 1.00 . A A . 9 SER HB2 1 1
4 4449 1 1 9 SER HB3 H 1.258 10.799 14.026 1.00 . A A . 9 SER HB3 1 1
4 4450 1 1 9 SER HG H 0.893 12.817 14.701 1.00 . A A . 9 SER HG 1 1
4 4451 1 1 9 SER N N 2.124 11.427 11.588 1.00 . A A . 9 SER N 1 1
4 4452 1 1 9 SER O O 0.051 13.058 10.731 1.00 . A A . 9 SER O 1 1
4 4453 1 1 9 SER OG O 0.598 12.717 13.787 1.00 . A A . 9 SER OG 1 1
4 4454 1 1 10 HIS C C -2.184 12.339 8.755 1.00 . A A . 10 HIS C 1 1
4 4455 1 1 10 HIS CA C -2.549 12.121 10.236 1.00 . A A . 10 HIS CA 1 1
4 4456 1 1 10 HIS CB C -2.854 13.476 10.902 1.00 . A A . 10 HIS CB 1 1
4 4457 1 1 10 HIS CD2 C -4.097 12.987 13.132 1.00 . A A . 10 HIS CD2 1 1
4 4458 1 1 10 HIS CE1 C -2.503 13.576 14.510 1.00 . A A . 10 HIS CE1 1 1
4 4459 1 1 10 HIS CG C -3.040 13.392 12.387 1.00 . A A . 10 HIS CG 1 1
4 4460 1 1 10 HIS H H -1.661 10.514 11.320 1.00 . A A . 10 HIS H 1 1
4 4461 1 1 10 HIS HA H -3.436 11.503 10.283 1.00 . A A . 10 HIS HA 1 1
4 4462 1 1 10 HIS HB2 H -2.036 14.157 10.710 1.00 . A A . 10 HIS HB2 1 1
4 4463 1 1 10 HIS HB3 H -3.760 13.884 10.476 1.00 . A A . 10 HIS HB3 1 1
4 4464 1 1 10 HIS HD1 H -1.164 14.080 13.056 1.00 . A A . 10 HIS HD1 1 1
4 4465 1 1 10 HIS HD2 H -5.049 12.636 12.759 1.00 . A A . 10 HIS HD2 1 1
4 4466 1 1 10 HIS HE1 H -1.950 13.781 15.414 1.00 . A A . 10 HIS HE1 1 1
4 4467 1 1 10 HIS HE2 H -4.192 12.672 15.203 1.00 . A A . 10 HIS HE2 1 1
4 4468 1 1 10 HIS N N -1.479 11.413 10.967 1.00 . A A . 10 HIS N 1 1
4 4469 1 1 10 HIS ND1 N -2.062 13.752 13.286 1.00 . A A . 10 HIS ND1 1 1
4 4470 1 1 10 HIS NE2 N -3.733 13.111 14.451 1.00 . A A . 10 HIS NE2 1 1
4 4471 1 1 10 HIS O O -2.711 13.242 8.105 1.00 . A A . 10 HIS O 1 1
4 4472 1 1 11 MET C C -1.949 11.302 5.833 1.00 . A A . 11 MET C 1 1
4 4473 1 1 11 MET CA C -0.829 11.625 6.840 1.00 . A A . 11 MET CA 1 1
4 4474 1 1 11 MET CB C 0.373 10.703 6.604 1.00 . A A . 11 MET CB 1 1
4 4475 1 1 11 MET CE C 1.340 8.073 5.064 1.00 . A A . 11 MET CE 1 1
4 4476 1 1 11 MET CG C 0.986 10.822 5.215 1.00 . A A . 11 MET CG 1 1
4 4477 1 1 11 MET H H -0.922 10.788 8.789 1.00 . A A . 11 MET H 1 1
4 4478 1 1 11 MET HA H -0.517 12.649 6.690 1.00 . A A . 11 MET HA 1 1
4 4479 1 1 11 MET HB2 H 1.139 10.937 7.331 1.00 . A A . 11 MET HB2 1 1
4 4480 1 1 11 MET HB3 H 0.060 9.678 6.748 1.00 . A A . 11 MET HB3 1 1
4 4481 1 1 11 MET HE1 H 0.537 8.073 4.342 1.00 . A A . 11 MET HE1 1 1
4 4482 1 1 11 MET HE2 H 0.928 7.994 6.061 1.00 . A A . 11 MET HE2 1 1
4 4483 1 1 11 MET HE3 H 1.991 7.234 4.876 1.00 . A A . 11 MET HE3 1 1
4 4484 1 1 11 MET HG2 H 0.208 10.688 4.477 1.00 . A A . 11 MET HG2 1 1
4 4485 1 1 11 MET HG3 H 1.414 11.809 5.108 1.00 . A A . 11 MET HG3 1 1
4 4486 1 1 11 MET N N -1.290 11.502 8.230 1.00 . A A . 11 MET N 1 1
4 4487 1 1 11 MET O O -2.318 10.142 5.632 1.00 . A A . 11 MET O 1 1
4 4488 1 1 11 MET SD S 2.278 9.595 4.921 1.00 . A A . 11 MET SD 1 1
4 4489 1 1 12 LEU C C -3.112 12.594 2.813 1.00 . A A . 12 LEU C 1 1
4 4490 1 1 12 LEU CA C -3.566 12.189 4.226 1.00 . A A . 12 LEU CA 1 1
4 4491 1 1 12 LEU CB C -4.768 13.037 4.655 1.00 . A A . 12 LEU CB 1 1
4 4492 1 1 12 LEU CD1 C -6.429 13.692 6.437 1.00 . A A . 12 LEU CD1 1 1
4 4493 1 1 12 LEU CD2 C -5.918 11.263 6.034 1.00 . A A . 12 LEU CD2 1 1
4 4494 1 1 12 LEU CG C -5.356 12.686 6.033 1.00 . A A . 12 LEU CG 1 1
4 4495 1 1 12 LEU H H -2.149 13.242 5.404 1.00 . A A . 12 LEU H 1 1
4 4496 1 1 12 LEU HA H -3.860 11.147 4.209 1.00 . A A . 12 LEU HA 1 1
4 4497 1 1 12 LEU HB2 H -4.461 14.076 4.669 1.00 . A A . 12 LEU HB2 1 1
4 4498 1 1 12 LEU HB3 H -5.548 12.922 3.915 1.00 . A A . 12 LEU HB3 1 1
4 4499 1 1 12 LEU HD11 H -5.992 14.678 6.495 1.00 . A A . 12 LEU HD11 1 1
4 4500 1 1 12 LEU HD12 H -6.832 13.421 7.403 1.00 . A A . 12 LEU HD12 1 1
4 4501 1 1 12 LEU HD13 H -7.223 13.692 5.703 1.00 . A A . 12 LEU HD13 1 1
4 4502 1 1 12 LEU HD21 H -5.132 10.565 5.783 1.00 . A A . 12 LEU HD21 1 1
4 4503 1 1 12 LEU HD22 H -6.712 11.185 5.304 1.00 . A A . 12 LEU HD22 1 1
4 4504 1 1 12 LEU HD23 H -6.307 11.029 7.015 1.00 . A A . 12 LEU HD23 1 1
4 4505 1 1 12 LEU HG H -4.568 12.731 6.774 1.00 . A A . 12 LEU HG 1 1
4 4506 1 1 12 LEU N N -2.484 12.342 5.201 1.00 . A A . 12 LEU N 1 1
4 4507 1 1 12 LEU O O -2.575 13.686 2.610 1.00 . A A . 12 LEU O 1 1
4 4508 1 1 13 THR C C -3.655 13.259 -0.073 1.00 . A A . 13 THR C 1 1
4 4509 1 1 13 THR CA C -3.003 11.960 0.430 1.00 . A A . 13 THR CA 1 1
4 4510 1 1 13 THR CB C -3.441 10.781 -0.483 1.00 . A A . 13 THR CB 1 1
4 4511 1 1 13 THR CG2 C -4.865 10.335 -0.163 1.00 . A A . 13 THR CG2 1 1
4 4512 1 1 13 THR H H -3.713 10.830 2.091 1.00 . A A . 13 THR H 1 1
4 4513 1 1 13 THR HA H -1.929 12.061 0.356 1.00 . A A . 13 THR HA 1 1
4 4514 1 1 13 THR HB H -2.777 9.947 -0.301 1.00 . A A . 13 THR HB 1 1
4 4515 1 1 13 THR HG1 H -4.012 10.654 -2.381 1.00 . A A . 13 THR HG1 1 1
4 4516 1 1 13 THR HG21 H -5.548 11.153 -0.341 1.00 . A A . 13 THR HG21 1 1
4 4517 1 1 13 THR HG22 H -4.924 10.036 0.875 1.00 . A A . 13 THR HG22 1 1
4 4518 1 1 13 THR HG23 H -5.132 9.501 -0.794 1.00 . A A . 13 THR HG23 1 1
4 4519 1 1 13 THR N N -3.332 11.697 1.847 1.00 . A A . 13 THR N 1 1
4 4520 1 1 13 THR O O -2.997 14.103 -0.686 1.00 . A A . 13 THR O 1 1
4 4521 1 1 13 THR OG1 O -3.347 11.144 -1.870 1.00 . A A . 13 THR OG1 1 1
4 4522 1 1 14 LYS C C -6.292 15.263 1.125 1.00 . A A . 14 LYS C 1 1
4 4523 1 1 14 LYS CA C -5.691 14.630 -0.150 1.00 . A A . 14 LYS CA 1 1
4 4524 1 1 14 LYS CB C -6.797 14.300 -1.172 1.00 . A A . 14 LYS CB 1 1
4 4525 1 1 14 LYS CD C -5.202 14.196 -3.153 1.00 . A A . 14 LYS CD 1 1
4 4526 1 1 14 LYS CE C -4.616 13.301 -4.243 1.00 . A A . 14 LYS CE 1 1
4 4527 1 1 14 LYS CG C -6.314 13.487 -2.377 1.00 . A A . 14 LYS CG 1 1
4 4528 1 1 14 LYS H H -5.419 12.692 0.657 1.00 . A A . 14 LYS H 1 1
4 4529 1 1 14 LYS HA H -4.998 15.334 -0.590 1.00 . A A . 14 LYS HA 1 1
4 4530 1 1 14 LYS HB2 H -7.571 13.733 -0.675 1.00 . A A . 14 LYS HB2 1 1
4 4531 1 1 14 LYS HB3 H -7.221 15.226 -1.536 1.00 . A A . 14 LYS HB3 1 1
4 4532 1 1 14 LYS HD2 H -5.608 15.085 -3.613 1.00 . A A . 14 LYS HD2 1 1
4 4533 1 1 14 LYS HD3 H -4.414 14.472 -2.465 1.00 . A A . 14 LYS HD3 1 1
4 4534 1 1 14 LYS HE2 H -4.282 12.378 -3.792 1.00 . A A . 14 LYS HE2 1 1
4 4535 1 1 14 LYS HE3 H -5.386 13.085 -4.969 1.00 . A A . 14 LYS HE3 1 1
4 4536 1 1 14 LYS HG2 H -5.939 12.534 -2.027 1.00 . A A . 14 LYS HG2 1 1
4 4537 1 1 14 LYS HG3 H -7.150 13.318 -3.042 1.00 . A A . 14 LYS HG3 1 1
4 4538 1 1 14 LYS HZ1 H -3.787 14.763 -5.486 1.00 . A A . 14 LYS HZ1 1 1
4 4539 1 1 14 LYS HZ2 H -3.010 13.263 -5.583 1.00 . A A . 14 LYS HZ2 1 1
4 4540 1 1 14 LYS HZ3 H -2.760 14.260 -4.244 1.00 . A A . 14 LYS HZ3 1 1
4 4541 1 1 14 LYS N N -4.949 13.412 0.200 1.00 . A A . 14 LYS N 1 1
4 4542 1 1 14 LYS NZ N -3.465 13.941 -4.936 1.00 . A A . 14 LYS NZ 1 1
4 4543 1 1 14 LYS O O -5.865 14.936 2.233 1.00 . A A . 14 LYS O 1 1
4 4544 1 1 15 HIS C C -8.293 15.869 3.245 1.00 . A A . 15 HIS C 1 1
4 4545 1 1 15 HIS CA C -7.889 16.851 2.124 1.00 . A A . 15 HIS CA 1 1
4 4546 1 1 15 HIS CB C -9.118 17.662 1.690 1.00 . A A . 15 HIS CB 1 1
4 4547 1 1 15 HIS CD2 C -8.944 18.605 -0.723 1.00 . A A . 15 HIS CD2 1 1
4 4548 1 1 15 HIS CE1 C -8.242 20.616 -0.227 1.00 . A A . 15 HIS CE1 1 1
4 4549 1 1 15 HIS CG C -8.836 18.676 0.625 1.00 . A A . 15 HIS CG 1 1
4 4550 1 1 15 HIS H H -7.603 16.353 0.068 1.00 . A A . 15 HIS H 1 1
4 4551 1 1 15 HIS HA H -7.150 17.532 2.517 1.00 . A A . 15 HIS HA 1 1
4 4552 1 1 15 HIS HB2 H -9.872 16.986 1.312 1.00 . A A . 15 HIS HB2 1 1
4 4553 1 1 15 HIS HB3 H -9.513 18.184 2.547 1.00 . A A . 15 HIS HB3 1 1
4 4554 1 1 15 HIS HD1 H -8.199 20.311 1.791 1.00 . A A . 15 HIS HD1 1 1
4 4555 1 1 15 HIS HD2 H -9.263 17.746 -1.293 1.00 . A A . 15 HIS HD2 1 1
4 4556 1 1 15 HIS HE1 H -7.903 21.639 -0.315 1.00 . A A . 15 HIS HE1 1 1
4 4557 1 1 15 HIS HE2 H -8.408 20.023 -2.171 1.00 . A A . 15 HIS HE2 1 1
4 4558 1 1 15 HIS N N -7.280 16.154 0.971 1.00 . A A . 15 HIS N 1 1
4 4559 1 1 15 HIS ND1 N -8.391 19.950 0.900 1.00 . A A . 15 HIS ND1 1 1
4 4560 1 1 15 HIS NE2 N -8.569 19.825 -1.224 1.00 . A A . 15 HIS NE2 1 1
4 4561 1 1 15 HIS O O -7.957 16.070 4.415 1.00 . A A . 15 HIS O 1 1
4 4562 1 1 16 GLY C C -9.927 12.518 3.196 1.00 . A A . 16 GLY C 1 1
4 4563 1 1 16 GLY CA C -9.426 13.799 3.852 1.00 . A A . 16 GLY CA 1 1
4 4564 1 1 16 GLY H H -9.304 14.732 1.943 1.00 . A A . 16 GLY H 1 1
4 4565 1 1 16 GLY HA2 H -8.577 13.557 4.479 1.00 . A A . 16 GLY HA2 1 1
4 4566 1 1 16 GLY HA3 H -10.211 14.204 4.472 1.00 . A A . 16 GLY HA3 1 1
4 4567 1 1 16 GLY N N -9.022 14.815 2.880 1.00 . A A . 16 GLY N 1 1
4 4568 1 1 16 GLY O O -11.021 12.040 3.496 1.00 . A A . 16 GLY O 1 1
4 4569 1 1 17 LYS C C -8.887 9.469 2.078 1.00 . A A . 17 LYS C 1 1
4 4570 1 1 17 LYS CA C -9.502 10.769 1.525 1.00 . A A . 17 LYS CA 1 1
4 4571 1 1 17 LYS CB C -9.074 10.949 0.061 1.00 . A A . 17 LYS CB 1 1
4 4572 1 1 17 LYS CD C -11.153 11.938 -1.027 1.00 . A A . 17 LYS CD 1 1
4 4573 1 1 17 LYS CE C -11.273 11.213 -2.370 1.00 . A A . 17 LYS CE 1 1
4 4574 1 1 17 LYS CG C -9.697 12.169 -0.621 1.00 . A A . 17 LYS CG 1 1
4 4575 1 1 17 LYS H H -8.238 12.366 2.145 1.00 . A A . 17 LYS H 1 1
4 4576 1 1 17 LYS HA H -10.579 10.684 1.560 1.00 . A A . 17 LYS HA 1 1
4 4577 1 1 17 LYS HB2 H -7.998 11.054 0.023 1.00 . A A . 17 LYS HB2 1 1
4 4578 1 1 17 LYS HB3 H -9.360 10.066 -0.495 1.00 . A A . 17 LYS HB3 1 1
4 4579 1 1 17 LYS HD2 H -11.641 11.343 -0.267 1.00 . A A . 17 LYS HD2 1 1
4 4580 1 1 17 LYS HD3 H -11.649 12.896 -1.102 1.00 . A A . 17 LYS HD3 1 1
4 4581 1 1 17 LYS HE2 H -12.320 11.074 -2.595 1.00 . A A . 17 LYS HE2 1 1
4 4582 1 1 17 LYS HE3 H -10.823 11.829 -3.138 1.00 . A A . 17 LYS HE3 1 1
4 4583 1 1 17 LYS HG2 H -9.659 13.006 0.062 1.00 . A A . 17 LYS HG2 1 1
4 4584 1 1 17 LYS HG3 H -9.119 12.404 -1.504 1.00 . A A . 17 LYS HG3 1 1
4 4585 1 1 17 LYS HZ1 H -10.981 9.298 -1.595 1.00 . A A . 17 LYS HZ1 1 1
4 4586 1 1 17 LYS HZ2 H -9.580 9.994 -2.247 1.00 . A A . 17 LYS HZ2 1 1
4 4587 1 1 17 LYS HZ3 H -10.787 9.393 -3.268 1.00 . A A . 17 LYS HZ3 1 1
4 4588 1 1 17 LYS N N -9.115 11.959 2.301 1.00 . A A . 17 LYS N 1 1
4 4589 1 1 17 LYS NZ N -10.608 9.884 -2.368 1.00 . A A . 17 LYS NZ 1 1
4 4590 1 1 17 LYS O O -9.457 8.394 1.897 1.00 . A A . 17 LYS O 1 1
4 4591 1 1 18 ASN C C -6.435 7.590 1.997 1.00 . A A . 18 ASN C 1 1
4 4592 1 1 18 ASN CA C -6.956 8.406 3.202 1.00 . A A . 18 ASN CA 1 1
4 4593 1 1 18 ASN CB C -7.798 7.510 4.123 1.00 . A A . 18 ASN CB 1 1
4 4594 1 1 18 ASN CG C -7.062 6.250 4.544 1.00 . A A . 18 ASN CG 1 1
4 4595 1 1 18 ASN H H -7.401 10.474 2.970 1.00 . A A . 18 ASN H 1 1
4 4596 1 1 18 ASN HA H -6.108 8.778 3.760 1.00 . A A . 18 ASN HA 1 1
4 4597 1 1 18 ASN HB2 H -8.062 8.064 5.011 1.00 . A A . 18 ASN HB2 1 1
4 4598 1 1 18 ASN HB3 H -8.702 7.220 3.604 1.00 . A A . 18 ASN HB3 1 1
4 4599 1 1 18 ASN HD21 H -6.432 7.130 6.200 1.00 . A A . 18 ASN HD21 1 1
4 4600 1 1 18 ASN HD22 H -5.934 5.493 5.974 1.00 . A A . 18 ASN HD22 1 1
4 4601 1 1 18 ASN N N -7.733 9.581 2.754 1.00 . A A . 18 ASN N 1 1
4 4602 1 1 18 ASN ND2 N -6.408 6.296 5.686 1.00 . A A . 18 ASN ND2 1 1
4 4603 1 1 18 ASN O O -7.219 7.077 1.201 1.00 . A A . 18 ASN O 1 1
4 4604 1 1 18 ASN OD1 O -7.089 5.240 3.849 1.00 . A A . 18 ASN OD1 1 1
4 4605 1 1 19 PRO C C -5.006 5.336 0.452 1.00 . A A . 19 PRO C 1 1
4 4606 1 1 19 PRO CA C -4.494 6.770 0.682 1.00 . A A . 19 PRO CA 1 1
4 4607 1 1 19 PRO CB C -2.989 6.764 1.002 1.00 . A A . 19 PRO CB 1 1
4 4608 1 1 19 PRO CD C -4.076 7.911 2.801 1.00 . A A . 19 PRO CD 1 1
4 4609 1 1 19 PRO CG C -2.893 7.043 2.466 1.00 . A A . 19 PRO CG 1 1
4 4610 1 1 19 PRO HA H -4.663 7.344 -0.218 1.00 . A A . 19 PRO HA 1 1
4 4611 1 1 19 PRO HB2 H -2.563 5.802 0.753 1.00 . A A . 19 PRO HB2 1 1
4 4612 1 1 19 PRO HB3 H -2.498 7.535 0.423 1.00 . A A . 19 PRO HB3 1 1
4 4613 1 1 19 PRO HD2 H -4.390 7.751 3.823 1.00 . A A . 19 PRO HD2 1 1
4 4614 1 1 19 PRO HD3 H -3.845 8.954 2.632 1.00 . A A . 19 PRO HD3 1 1
4 4615 1 1 19 PRO HG2 H -2.936 6.115 3.021 1.00 . A A . 19 PRO HG2 1 1
4 4616 1 1 19 PRO HG3 H -1.970 7.564 2.680 1.00 . A A . 19 PRO HG3 1 1
4 4617 1 1 19 PRO N N -5.100 7.443 1.853 1.00 . A A . 19 PRO N 1 1
4 4618 1 1 19 PRO O O -5.196 4.916 -0.690 1.00 . A A . 19 PRO O 1 1
4 4619 1 1 20 VAL C C -7.091 3.128 0.793 1.00 . A A . 20 VAL C 1 1
4 4620 1 1 20 VAL CA C -5.696 3.202 1.436 1.00 . A A . 20 VAL CA 1 1
4 4621 1 1 20 VAL CB C -5.736 2.523 2.828 1.00 . A A . 20 VAL CB 1 1
4 4622 1 1 20 VAL CG1 C -6.211 1.073 2.720 1.00 . A A . 20 VAL CG1 1 1
4 4623 1 1 20 VAL CG2 C -4.368 2.595 3.504 1.00 . A A . 20 VAL CG2 1 1
4 4624 1 1 20 VAL H H -5.093 4.988 2.418 1.00 . A A . 20 VAL H 1 1
4 4625 1 1 20 VAL HA H -4.997 2.661 0.813 1.00 . A A . 20 VAL HA 1 1
4 4626 1 1 20 VAL HB H -6.445 3.061 3.445 1.00 . A A . 20 VAL HB 1 1
4 4627 1 1 20 VAL HG11 H -6.231 0.626 3.703 1.00 . A A . 20 VAL HG11 1 1
4 4628 1 1 20 VAL HG12 H -5.532 0.517 2.088 1.00 . A A . 20 VAL HG12 1 1
4 4629 1 1 20 VAL HG13 H -7.203 1.048 2.292 1.00 . A A . 20 VAL HG13 1 1
4 4630 1 1 20 VAL HG21 H -3.648 2.034 2.926 1.00 . A A . 20 VAL HG21 1 1
4 4631 1 1 20 VAL HG22 H -4.434 2.176 4.498 1.00 . A A . 20 VAL HG22 1 1
4 4632 1 1 20 VAL HG23 H -4.052 3.626 3.568 1.00 . A A . 20 VAL HG23 1 1
4 4633 1 1 20 VAL N N -5.231 4.593 1.533 1.00 . A A . 20 VAL N 1 1
4 4634 1 1 20 VAL O O -7.278 2.500 -0.250 1.00 . A A . 20 VAL O 1 1
4 4635 1 1 21 MET C C -9.530 4.473 -0.472 1.00 . A A . 21 MET C 1 1
4 4636 1 1 21 MET CA C -9.438 3.798 0.907 1.00 . A A . 21 MET CA 1 1
4 4637 1 1 21 MET CB C -10.369 4.497 1.906 1.00 . A A . 21 MET CB 1 1
4 4638 1 1 21 MET CE C -11.089 6.255 4.470 1.00 . A A . 21 MET CE 1 1
4 4639 1 1 21 MET CG C -10.398 3.835 3.278 1.00 . A A . 21 MET CG 1 1
4 4640 1 1 21 MET H H -7.849 4.292 2.233 1.00 . A A . 21 MET H 1 1
4 4641 1 1 21 MET HA H -9.750 2.766 0.802 1.00 . A A . 21 MET HA 1 1
4 4642 1 1 21 MET HB2 H -10.043 5.519 2.032 1.00 . A A . 21 MET HB2 1 1
4 4643 1 1 21 MET HB3 H -11.375 4.497 1.508 1.00 . A A . 21 MET HB3 1 1
4 4644 1 1 21 MET HE1 H -10.098 6.287 4.894 1.00 . A A . 21 MET HE1 1 1
4 4645 1 1 21 MET HE2 H -11.765 6.816 5.096 1.00 . A A . 21 MET HE2 1 1
4 4646 1 1 21 MET HE3 H -11.071 6.684 3.479 1.00 . A A . 21 MET HE3 1 1
4 4647 1 1 21 MET HG2 H -10.617 2.784 3.152 1.00 . A A . 21 MET HG2 1 1
4 4648 1 1 21 MET HG3 H -9.425 3.944 3.737 1.00 . A A . 21 MET HG3 1 1
4 4649 1 1 21 MET N N -8.062 3.794 1.415 1.00 . A A . 21 MET N 1 1
4 4650 1 1 21 MET O O -10.360 4.095 -1.303 1.00 . A A . 21 MET O 1 1
4 4651 1 1 21 MET SD S -11.641 4.553 4.376 1.00 . A A . 21 MET SD 1 1
4 4652 1 1 22 GLU C C -8.081 5.252 -3.113 1.00 . A A . 22 GLU C 1 1
4 4653 1 1 22 GLU CA C -8.620 6.163 -2.000 1.00 . A A . 22 GLU CA 1 1
4 4654 1 1 22 GLU CB C -7.764 7.433 -1.887 1.00 . A A . 22 GLU CB 1 1
4 4655 1 1 22 GLU CD C -7.044 9.567 -3.051 1.00 . A A . 22 GLU CD 1 1
4 4656 1 1 22 GLU CG C -7.520 8.133 -3.220 1.00 . A A . 22 GLU CG 1 1
4 4657 1 1 22 GLU H H -8.063 5.747 0.008 1.00 . A A . 22 GLU H 1 1
4 4658 1 1 22 GLU HA H -9.632 6.451 -2.255 1.00 . A A . 22 GLU HA 1 1
4 4659 1 1 22 GLU HB2 H -8.263 8.127 -1.225 1.00 . A A . 22 GLU HB2 1 1
4 4660 1 1 22 GLU HB3 H -6.805 7.171 -1.460 1.00 . A A . 22 GLU HB3 1 1
4 4661 1 1 22 GLU HG2 H -6.771 7.582 -3.769 1.00 . A A . 22 GLU HG2 1 1
4 4662 1 1 22 GLU HG3 H -8.442 8.139 -3.786 1.00 . A A . 22 GLU HG3 1 1
4 4663 1 1 22 GLU N N -8.673 5.468 -0.707 1.00 . A A . 22 GLU N 1 1
4 4664 1 1 22 GLU O O -8.623 5.217 -4.222 1.00 . A A . 22 GLU O 1 1
4 4665 1 1 22 GLU OE1 O -7.901 10.445 -2.823 1.00 . A A . 22 GLU OE1 1 1
4 4666 1 1 22 GLU OE2 O -5.825 9.822 -3.164 1.00 . A A . 22 GLU OE2 1 1
4 4667 1 1 23 LEU C C -7.524 2.477 -4.115 1.00 . A A . 23 LEU C 1 1
4 4668 1 1 23 LEU CA C -6.470 3.544 -3.776 1.00 . A A . 23 LEU CA 1 1
4 4669 1 1 23 LEU CB C -5.198 2.888 -3.214 1.00 . A A . 23 LEU CB 1 1
4 4670 1 1 23 LEU CD1 C -4.002 2.640 -5.429 1.00 . A A . 23 LEU CD1 1 1
4 4671 1 1 23 LEU CD2 C -3.316 1.229 -3.463 1.00 . A A . 23 LEU CD2 1 1
4 4672 1 1 23 LEU CG C -4.481 1.919 -4.169 1.00 . A A . 23 LEU CG 1 1
4 4673 1 1 23 LEU H H -6.586 4.613 -1.943 1.00 . A A . 23 LEU H 1 1
4 4674 1 1 23 LEU HA H -6.219 4.083 -4.680 1.00 . A A . 23 LEU HA 1 1
4 4675 1 1 23 LEU HB2 H -4.506 3.673 -2.940 1.00 . A A . 23 LEU HB2 1 1
4 4676 1 1 23 LEU HB3 H -5.467 2.343 -2.319 1.00 . A A . 23 LEU HB3 1 1
4 4677 1 1 23 LEU HD11 H -3.522 1.933 -6.091 1.00 . A A . 23 LEU HD11 1 1
4 4678 1 1 23 LEU HD12 H -3.298 3.414 -5.159 1.00 . A A . 23 LEU HD12 1 1
4 4679 1 1 23 LEU HD13 H -4.847 3.085 -5.934 1.00 . A A . 23 LEU HD13 1 1
4 4680 1 1 23 LEU HD21 H -2.584 1.966 -3.166 1.00 . A A . 23 LEU HD21 1 1
4 4681 1 1 23 LEU HD22 H -2.857 0.518 -4.135 1.00 . A A . 23 LEU HD22 1 1
4 4682 1 1 23 LEU HD23 H -3.678 0.710 -2.587 1.00 . A A . 23 LEU HD23 1 1
4 4683 1 1 23 LEU HG H -5.179 1.154 -4.478 1.00 . A A . 23 LEU HG 1 1
4 4684 1 1 23 LEU N N -7.016 4.510 -2.818 1.00 . A A . 23 LEU N 1 1
4 4685 1 1 23 LEU O O -7.662 2.066 -5.270 1.00 . A A . 23 LEU O 1 1
4 4686 1 1 24 ASN C C -10.505 1.682 -4.173 1.00 . A A . 24 ASN C 1 1
4 4687 1 1 24 ASN CA C -9.395 1.114 -3.266 1.00 . A A . 24 ASN CA 1 1
4 4688 1 1 24 ASN CB C -9.979 0.740 -1.896 1.00 . A A . 24 ASN CB 1 1
4 4689 1 1 24 ASN CG C -9.014 -0.077 -1.049 1.00 . A A . 24 ASN CG 1 1
4 4690 1 1 24 ASN H H -8.074 2.389 -2.194 1.00 . A A . 24 ASN H 1 1
4 4691 1 1 24 ASN HA H -8.999 0.220 -3.728 1.00 . A A . 24 ASN HA 1 1
4 4692 1 1 24 ASN HB2 H -10.224 1.645 -1.357 1.00 . A A . 24 ASN HB2 1 1
4 4693 1 1 24 ASN HB3 H -10.880 0.161 -2.041 1.00 . A A . 24 ASN HB3 1 1
4 4694 1 1 24 ASN HD21 H -9.718 0.730 0.611 1.00 . A A . 24 ASN HD21 1 1
4 4695 1 1 24 ASN HD22 H -8.450 -0.419 0.809 1.00 . A A . 24 ASN HD22 1 1
4 4696 1 1 24 ASN N N -8.281 2.061 -3.094 1.00 . A A . 24 ASN N 1 1
4 4697 1 1 24 ASN ND2 N -9.068 0.096 0.255 1.00 . A A . 24 ASN ND2 1 1
4 4698 1 1 24 ASN O O -11.331 0.930 -4.702 1.00 . A A . 24 ASN O 1 1
4 4699 1 1 24 ASN OD1 O -8.225 -0.859 -1.562 1.00 . A A . 24 ASN OD1 1 1
4 4700 1 1 25 GLU C C -10.952 3.580 -6.700 1.00 . A A . 25 GLU C 1 1
4 4701 1 1 25 GLU CA C -11.481 3.655 -5.264 1.00 . A A . 25 GLU CA 1 1
4 4702 1 1 25 GLU CB C -11.698 5.137 -4.913 1.00 . A A . 25 GLU CB 1 1
4 4703 1 1 25 GLU CD C -12.401 6.877 -3.221 1.00 . A A . 25 GLU CD 1 1
4 4704 1 1 25 GLU CG C -12.183 5.396 -3.495 1.00 . A A . 25 GLU CG 1 1
4 4705 1 1 25 GLU H H -9.928 3.567 -3.807 1.00 . A A . 25 GLU H 1 1
4 4706 1 1 25 GLU HA H -12.427 3.134 -5.204 1.00 . A A . 25 GLU HA 1 1
4 4707 1 1 25 GLU HB2 H -10.763 5.667 -5.046 1.00 . A A . 25 GLU HB2 1 1
4 4708 1 1 25 GLU HB3 H -12.427 5.549 -5.596 1.00 . A A . 25 GLU HB3 1 1
4 4709 1 1 25 GLU HG2 H -13.116 4.872 -3.344 1.00 . A A . 25 GLU HG2 1 1
4 4710 1 1 25 GLU HG3 H -11.445 5.020 -2.801 1.00 . A A . 25 GLU HG3 1 1
4 4711 1 1 25 GLU N N -10.542 3.010 -4.331 1.00 . A A . 25 GLU N 1 1
4 4712 1 1 25 GLU O O -11.660 3.176 -7.624 1.00 . A A . 25 GLU O 1 1
4 4713 1 1 25 GLU OE1 O -11.440 7.661 -3.366 1.00 . A A . 25 GLU OE1 1 1
4 4714 1 1 25 GLU OE2 O -13.537 7.268 -2.872 1.00 . A A . 25 GLU OE2 1 1
4 4715 1 1 26 LYS C C -8.856 2.695 -8.819 1.00 . A A . 26 LYS C 1 1
4 4716 1 1 26 LYS CA C -9.073 4.078 -8.185 1.00 . A A . 26 LYS CA 1 1
4 4717 1 1 26 LYS CB C -7.738 4.828 -8.069 1.00 . A A . 26 LYS CB 1 1
4 4718 1 1 26 LYS CD C -8.765 7.139 -8.280 1.00 . A A . 26 LYS CD 1 1
4 4719 1 1 26 LYS CE C -8.177 7.424 -9.657 1.00 . A A . 26 LYS CE 1 1
4 4720 1 1 26 LYS CG C -7.863 6.222 -7.452 1.00 . A A . 26 LYS CG 1 1
4 4721 1 1 26 LYS H H -9.172 4.227 -6.073 1.00 . A A . 26 LYS H 1 1
4 4722 1 1 26 LYS HA H -9.735 4.649 -8.822 1.00 . A A . 26 LYS HA 1 1
4 4723 1 1 26 LYS HB2 H -7.067 4.247 -7.452 1.00 . A A . 26 LYS HB2 1 1
4 4724 1 1 26 LYS HB3 H -7.307 4.930 -9.055 1.00 . A A . 26 LYS HB3 1 1
4 4725 1 1 26 LYS HD2 H -9.729 6.665 -8.402 1.00 . A A . 26 LYS HD2 1 1
4 4726 1 1 26 LYS HD3 H -8.890 8.074 -7.751 1.00 . A A . 26 LYS HD3 1 1
4 4727 1 1 26 LYS HE2 H -7.257 7.976 -9.537 1.00 . A A . 26 LYS HE2 1 1
4 4728 1 1 26 LYS HE3 H -7.970 6.485 -10.152 1.00 . A A . 26 LYS HE3 1 1
4 4729 1 1 26 LYS HG2 H -8.279 6.129 -6.460 1.00 . A A . 26 LYS HG2 1 1
4 4730 1 1 26 LYS HG3 H -6.877 6.663 -7.387 1.00 . A A . 26 LYS HG3 1 1
4 4731 1 1 26 LYS HZ1 H -9.290 9.145 -10.070 1.00 . A A . 26 LYS HZ1 1 1
4 4732 1 1 26 LYS HZ2 H -10.011 7.714 -10.616 1.00 . A A . 26 LYS HZ2 1 1
4 4733 1 1 26 LYS HZ3 H -8.691 8.367 -11.449 1.00 . A A . 26 LYS HZ3 1 1
4 4734 1 1 26 LYS N N -9.698 3.984 -6.867 1.00 . A A . 26 LYS N 1 1
4 4735 1 1 26 LYS NZ N -9.106 8.219 -10.505 1.00 . A A . 26 LYS NZ 1 1
4 4736 1 1 26 LYS O O -9.096 2.505 -10.009 1.00 . A A . 26 LYS O 1 1
4 4737 1 1 27 ARG C C -8.998 -0.624 -7.596 1.00 . A A . 27 ARG C 1 1
4 4738 1 1 27 ARG CA C -8.210 0.353 -8.483 1.00 . A A . 27 ARG CA 1 1
4 4739 1 1 27 ARG CB C -6.722 -0.035 -8.493 1.00 . A A . 27 ARG CB 1 1
4 4740 1 1 27 ARG CD C -6.420 0.409 -10.979 1.00 . A A . 27 ARG CD 1 1
4 4741 1 1 27 ARG CG C -5.885 0.663 -9.567 1.00 . A A . 27 ARG CG 1 1
4 4742 1 1 27 ARG CZ C -5.222 0.919 -13.066 1.00 . A A . 27 ARG CZ 1 1
4 4743 1 1 27 ARG H H -8.160 1.961 -7.092 1.00 . A A . 27 ARG H 1 1
4 4744 1 1 27 ARG HA H -8.597 0.287 -9.491 1.00 . A A . 27 ARG HA 1 1
4 4745 1 1 27 ARG HB2 H -6.295 0.205 -7.531 1.00 . A A . 27 ARG HB2 1 1
4 4746 1 1 27 ARG HB3 H -6.643 -1.103 -8.649 1.00 . A A . 27 ARG HB3 1 1
4 4747 1 1 27 ARG HD2 H -7.020 -0.491 -10.972 1.00 . A A . 27 ARG HD2 1 1
4 4748 1 1 27 ARG HD3 H -7.038 1.246 -11.275 1.00 . A A . 27 ARG HD3 1 1
4 4749 1 1 27 ARG HE H -4.683 -0.453 -11.773 1.00 . A A . 27 ARG HE 1 1
4 4750 1 1 27 ARG HG2 H -5.894 1.726 -9.379 1.00 . A A . 27 ARG HG2 1 1
4 4751 1 1 27 ARG HG3 H -4.870 0.298 -9.507 1.00 . A A . 27 ARG HG3 1 1
4 4752 1 1 27 ARG HH11 H -6.767 2.133 -12.726 1.00 . A A . 27 ARG HH11 1 1
4 4753 1 1 27 ARG HH12 H -5.920 2.388 -14.211 1.00 . A A . 27 ARG HH12 1 1
4 4754 1 1 27 ARG HH21 H -3.654 -0.133 -13.692 1.00 . A A . 27 ARG HH21 1 1
4 4755 1 1 27 ARG HH22 H -4.169 1.150 -14.734 1.00 . A A . 27 ARG HH22 1 1
4 4756 1 1 27 ARG N N -8.387 1.738 -8.022 1.00 . A A . 27 ARG N 1 1
4 4757 1 1 27 ARG NE N -5.342 0.241 -11.954 1.00 . A A . 27 ARG NE 1 1
4 4758 1 1 27 ARG NH1 N -6.033 1.888 -13.354 1.00 . A A . 27 ARG NH1 1 1
4 4759 1 1 27 ARG NH2 N -4.280 0.620 -13.896 1.00 . A A . 27 ARG NH2 1 1
4 4760 1 1 27 ARG O O -8.874 -0.606 -6.374 1.00 . A A . 27 ARG O 1 1
4 4761 1 1 28 ARG C C -9.938 -3.808 -7.340 1.00 . A A . 28 ARG C 1 1
4 4762 1 1 28 ARG CA C -10.633 -2.439 -7.475 1.00 . A A . 28 ARG CA 1 1
4 4763 1 1 28 ARG CB C -11.992 -2.611 -8.171 1.00 . A A . 28 ARG CB 1 1
4 4764 1 1 28 ARG CD C -13.007 -0.528 -7.126 1.00 . A A . 28 ARG CD 1 1
4 4765 1 1 28 ARG CG C -12.747 -1.304 -8.416 1.00 . A A . 28 ARG CG 1 1
4 4766 1 1 28 ARG CZ C -14.355 1.383 -6.391 1.00 . A A . 28 ARG CZ 1 1
4 4767 1 1 28 ARG H H -9.845 -1.471 -9.196 1.00 . A A . 28 ARG H 1 1
4 4768 1 1 28 ARG HA H -10.799 -2.038 -6.483 1.00 . A A . 28 ARG HA 1 1
4 4769 1 1 28 ARG HB2 H -11.833 -3.091 -9.126 1.00 . A A . 28 ARG HB2 1 1
4 4770 1 1 28 ARG HB3 H -12.616 -3.252 -7.561 1.00 . A A . 28 ARG HB3 1 1
4 4771 1 1 28 ARG HD2 H -13.426 -1.200 -6.392 1.00 . A A . 28 ARG HD2 1 1
4 4772 1 1 28 ARG HD3 H -12.069 -0.135 -6.760 1.00 . A A . 28 ARG HD3 1 1
4 4773 1 1 28 ARG HE H -14.290 0.712 -8.238 1.00 . A A . 28 ARG HE 1 1
4 4774 1 1 28 ARG HG2 H -12.161 -0.684 -9.080 1.00 . A A . 28 ARG HG2 1 1
4 4775 1 1 28 ARG HG3 H -13.695 -1.534 -8.885 1.00 . A A . 28 ARG HG3 1 1
4 4776 1 1 28 ARG HH11 H -13.115 0.681 -4.998 1.00 . A A . 28 ARG HH11 1 1
4 4777 1 1 28 ARG HH12 H -14.176 1.950 -4.491 1.00 . A A . 28 ARG HH12 1 1
4 4778 1 1 28 ARG HH21 H -15.623 2.338 -7.588 1.00 . A A . 28 ARG HH21 1 1
4 4779 1 1 28 ARG HH22 H -15.593 2.876 -5.943 1.00 . A A . 28 ARG HH22 1 1
4 4780 1 1 28 ARG N N -9.805 -1.480 -8.216 1.00 . A A . 28 ARG N 1 1
4 4781 1 1 28 ARG NE N -13.936 0.582 -7.336 1.00 . A A . 28 ARG NE 1 1
4 4782 1 1 28 ARG NH1 N -13.844 1.331 -5.201 1.00 . A A . 28 ARG NH1 1 1
4 4783 1 1 28 ARG NH2 N -15.257 2.268 -6.661 1.00 . A A . 28 ARG NH2 1 1
4 4784 1 1 28 ARG O O -9.166 -4.215 -8.211 1.00 . A A . 28 ARG O 1 1
4 4785 1 1 29 GLY C C -8.159 -5.810 -5.705 1.00 . A A . 29 GLY C 1 1
4 4786 1 1 29 GLY CA C -9.654 -5.837 -6.015 1.00 . A A . 29 GLY CA 1 1
4 4787 1 1 29 GLY H H -10.826 -4.121 -5.575 1.00 . A A . 29 GLY H 1 1
4 4788 1 1 29 GLY HA2 H -10.171 -6.297 -5.183 1.00 . A A . 29 GLY HA2 1 1
4 4789 1 1 29 GLY HA3 H -9.818 -6.442 -6.897 1.00 . A A . 29 GLY HA3 1 1
4 4790 1 1 29 GLY N N -10.223 -4.510 -6.242 1.00 . A A . 29 GLY N 1 1
4 4791 1 1 29 GLY O O -7.350 -6.363 -6.454 1.00 . A A . 29 GLY O 1 1
4 4792 1 1 30 LEU C C -6.034 -6.022 -3.063 1.00 . A A . 30 LEU C 1 1
4 4793 1 1 30 LEU CA C -6.383 -5.046 -4.197 1.00 . A A . 30 LEU CA 1 1
4 4794 1 1 30 LEU CB C -6.106 -3.604 -3.757 1.00 . A A . 30 LEU CB 1 1
4 4795 1 1 30 LEU CD1 C -6.195 -1.135 -4.246 1.00 . A A . 30 LEU CD1 1 1
4 4796 1 1 30 LEU CD2 C -5.822 -2.765 -6.118 1.00 . A A . 30 LEU CD2 1 1
4 4797 1 1 30 LEU CG C -6.511 -2.527 -4.777 1.00 . A A . 30 LEU CG 1 1
4 4798 1 1 30 LEU H H -8.481 -4.773 -4.031 1.00 . A A . 30 LEU H 1 1
4 4799 1 1 30 LEU HA H -5.768 -5.273 -5.056 1.00 . A A . 30 LEU HA 1 1
4 4800 1 1 30 LEU HB2 H -6.644 -3.420 -2.835 1.00 . A A . 30 LEU HB2 1 1
4 4801 1 1 30 LEU HB3 H -5.047 -3.505 -3.561 1.00 . A A . 30 LEU HB3 1 1
4 4802 1 1 30 LEU HD11 H -6.481 -0.395 -4.979 1.00 . A A . 30 LEU HD11 1 1
4 4803 1 1 30 LEU HD12 H -5.136 -1.054 -4.046 1.00 . A A . 30 LEU HD12 1 1
4 4804 1 1 30 LEU HD13 H -6.746 -0.965 -3.332 1.00 . A A . 30 LEU HD13 1 1
4 4805 1 1 30 LEU HD21 H -4.750 -2.756 -5.983 1.00 . A A . 30 LEU HD21 1 1
4 4806 1 1 30 LEU HD22 H -6.102 -1.986 -6.812 1.00 . A A . 30 LEU HD22 1 1
4 4807 1 1 30 LEU HD23 H -6.125 -3.723 -6.514 1.00 . A A . 30 LEU HD23 1 1
4 4808 1 1 30 LEU HG H -7.578 -2.582 -4.939 1.00 . A A . 30 LEU HG 1 1
4 4809 1 1 30 LEU N N -7.791 -5.173 -4.597 1.00 . A A . 30 LEU N 1 1
4 4810 1 1 30 LEU O O -6.922 -6.596 -2.431 1.00 . A A . 30 LEU O 1 1
4 4811 1 1 31 LYS C C -3.203 -6.529 -0.863 1.00 . A A . 31 LYS C 1 1
4 4812 1 1 31 LYS CA C -4.302 -7.138 -1.747 1.00 . A A . 31 LYS CA 1 1
4 4813 1 1 31 LYS CB C -3.815 -8.458 -2.372 1.00 . A A . 31 LYS CB 1 1
4 4814 1 1 31 LYS CD C -3.156 -10.869 -1.965 1.00 . A A . 31 LYS CD 1 1
4 4815 1 1 31 LYS CE C -2.183 -10.920 -3.141 1.00 . A A . 31 LYS CE 1 1
4 4816 1 1 31 LYS CG C -3.275 -9.470 -1.360 1.00 . A A . 31 LYS CG 1 1
4 4817 1 1 31 LYS H H -4.070 -5.731 -3.335 1.00 . A A . 31 LYS H 1 1
4 4818 1 1 31 LYS HA H -5.159 -7.352 -1.122 1.00 . A A . 31 LYS HA 1 1
4 4819 1 1 31 LYS HB2 H -4.639 -8.915 -2.900 1.00 . A A . 31 LYS HB2 1 1
4 4820 1 1 31 LYS HB3 H -3.027 -8.236 -3.080 1.00 . A A . 31 LYS HB3 1 1
4 4821 1 1 31 LYS HD2 H -2.812 -11.549 -1.201 1.00 . A A . 31 LYS HD2 1 1
4 4822 1 1 31 LYS HD3 H -4.134 -11.182 -2.307 1.00 . A A . 31 LYS HD3 1 1
4 4823 1 1 31 LYS HE2 H -2.333 -11.848 -3.675 1.00 . A A . 31 LYS HE2 1 1
4 4824 1 1 31 LYS HE3 H -2.389 -10.090 -3.802 1.00 . A A . 31 LYS HE3 1 1
4 4825 1 1 31 LYS HG2 H -2.296 -9.148 -1.030 1.00 . A A . 31 LYS HG2 1 1
4 4826 1 1 31 LYS HG3 H -3.944 -9.510 -0.510 1.00 . A A . 31 LYS HG3 1 1
4 4827 1 1 31 LYS HZ1 H -0.565 -9.938 -2.244 1.00 . A A . 31 LYS HZ1 1 1
4 4828 1 1 31 LYS HZ2 H -0.130 -10.960 -3.520 1.00 . A A . 31 LYS HZ2 1 1
4 4829 1 1 31 LYS HZ3 H -0.564 -11.611 -2.027 1.00 . A A . 31 LYS HZ3 1 1
4 4830 1 1 31 LYS N N -4.741 -6.213 -2.803 1.00 . A A . 31 LYS N 1 1
4 4831 1 1 31 LYS NZ N -0.765 -10.851 -2.703 1.00 . A A . 31 LYS NZ 1 1
4 4832 1 1 31 LYS O O -2.037 -6.473 -1.254 1.00 . A A . 31 LYS O 1 1
4 4833 1 1 32 TYR C C -2.131 -6.719 2.208 1.00 . A A . 32 TYR C 1 1
4 4834 1 1 32 TYR CA C -2.641 -5.567 1.330 1.00 . A A . 32 TYR CA 1 1
4 4835 1 1 32 TYR CB C -3.299 -4.501 2.224 1.00 . A A . 32 TYR CB 1 1
4 4836 1 1 32 TYR CD1 C -4.792 -3.011 0.813 1.00 . A A . 32 TYR CD1 1 1
4 4837 1 1 32 TYR CD2 C -2.712 -2.125 1.575 1.00 . A A . 32 TYR CD2 1 1
4 4838 1 1 32 TYR CE1 C -5.073 -1.815 0.182 1.00 . A A . 32 TYR CE1 1 1
4 4839 1 1 32 TYR CE2 C -2.987 -0.925 0.949 1.00 . A A . 32 TYR CE2 1 1
4 4840 1 1 32 TYR CG C -3.606 -3.190 1.518 1.00 . A A . 32 TYR CG 1 1
4 4841 1 1 32 TYR CZ C -4.170 -0.775 0.255 1.00 . A A . 32 TYR CZ 1 1
4 4842 1 1 32 TYR H H -4.553 -6.040 0.531 1.00 . A A . 32 TYR H 1 1
4 4843 1 1 32 TYR HA H -1.802 -5.122 0.809 1.00 . A A . 32 TYR HA 1 1
4 4844 1 1 32 TYR HB2 H -4.231 -4.892 2.610 1.00 . A A . 32 TYR HB2 1 1
4 4845 1 1 32 TYR HB3 H -2.642 -4.283 3.056 1.00 . A A . 32 TYR HB3 1 1
4 4846 1 1 32 TYR HD1 H -5.500 -3.825 0.760 1.00 . A A . 32 TYR HD1 1 1
4 4847 1 1 32 TYR HD2 H -1.785 -2.246 2.120 1.00 . A A . 32 TYR HD2 1 1
4 4848 1 1 32 TYR HE1 H -5.999 -1.696 -0.361 1.00 . A A . 32 TYR HE1 1 1
4 4849 1 1 32 TYR HE2 H -2.280 -0.111 1.006 1.00 . A A . 32 TYR HE2 1 1
4 4850 1 1 32 TYR HH H -3.699 0.680 -0.908 1.00 . A A . 32 TYR HH 1 1
4 4851 1 1 32 TYR N N -3.594 -6.058 0.324 1.00 . A A . 32 TYR N 1 1
4 4852 1 1 32 TYR O O -2.905 -7.347 2.930 1.00 . A A . 32 TYR O 1 1
4 4853 1 1 32 TYR OH O -4.448 0.420 -0.365 1.00 . A A . 32 TYR OH 1 1
4 4854 1 1 33 GLU C C 0.970 -7.554 3.766 1.00 . A A . 33 GLU C 1 1
4 4855 1 1 33 GLU CA C -0.231 -8.068 2.952 1.00 . A A . 33 GLU CA 1 1
4 4856 1 1 33 GLU CB C 0.193 -9.237 2.046 1.00 . A A . 33 GLU CB 1 1
4 4857 1 1 33 GLU CD C 1.454 -9.932 -0.042 1.00 . A A . 33 GLU CD 1 1
4 4858 1 1 33 GLU CG C 1.277 -8.874 1.038 1.00 . A A . 33 GLU CG 1 1
4 4859 1 1 33 GLU H H -0.263 -6.478 1.539 1.00 . A A . 33 GLU H 1 1
4 4860 1 1 33 GLU HA H -0.982 -8.422 3.645 1.00 . A A . 33 GLU HA 1 1
4 4861 1 1 33 GLU HB2 H 0.563 -10.042 2.667 1.00 . A A . 33 GLU HB2 1 1
4 4862 1 1 33 GLU HB3 H -0.674 -9.585 1.503 1.00 . A A . 33 GLU HB3 1 1
4 4863 1 1 33 GLU HG2 H 1.013 -7.937 0.570 1.00 . A A . 33 GLU HG2 1 1
4 4864 1 1 33 GLU HG3 H 2.215 -8.756 1.564 1.00 . A A . 33 GLU HG3 1 1
4 4865 1 1 33 GLU N N -0.833 -6.999 2.145 1.00 . A A . 33 GLU N 1 1
4 4866 1 1 33 GLU O O 1.508 -6.480 3.496 1.00 . A A . 33 GLU O 1 1
4 4867 1 1 33 GLU OE1 O 2.078 -10.981 0.234 1.00 . A A . 33 GLU OE1 1 1
4 4868 1 1 33 GLU OE2 O 0.962 -9.727 -1.173 1.00 . A A . 33 GLU OE2 1 1
4 4869 1 1 34 LEU C C 3.834 -8.490 5.160 1.00 . A A . 34 LEU C 1 1
4 4870 1 1 34 LEU CA C 2.487 -7.933 5.653 1.00 . A A . 34 LEU CA 1 1
4 4871 1 1 34 LEU CB C 2.208 -8.431 7.082 1.00 . A A . 34 LEU CB 1 1
4 4872 1 1 34 LEU CD1 C 3.385 -6.599 8.382 1.00 . A A . 34 LEU CD1 1 1
4 4873 1 1 34 LEU CD2 C 3.016 -8.858 9.427 1.00 . A A . 34 LEU CD2 1 1
4 4874 1 1 34 LEU CG C 3.292 -8.105 8.128 1.00 . A A . 34 LEU CG 1 1
4 4875 1 1 34 LEU H H 0.946 -9.194 4.905 1.00 . A A . 34 LEU H 1 1
4 4876 1 1 34 LEU HA H 2.535 -6.852 5.663 1.00 . A A . 34 LEU HA 1 1
4 4877 1 1 34 LEU HB2 H 1.275 -7.995 7.413 1.00 . A A . 34 LEU HB2 1 1
4 4878 1 1 34 LEU HB3 H 2.086 -9.505 7.045 1.00 . A A . 34 LEU HB3 1 1
4 4879 1 1 34 LEU HD11 H 2.445 -6.238 8.782 1.00 . A A . 34 LEU HD11 1 1
4 4880 1 1 34 LEU HD12 H 3.598 -6.089 7.455 1.00 . A A . 34 LEU HD12 1 1
4 4881 1 1 34 LEU HD13 H 4.176 -6.398 9.091 1.00 . A A . 34 LEU HD13 1 1
4 4882 1 1 34 LEU HD21 H 2.979 -9.919 9.226 1.00 . A A . 34 LEU HD21 1 1
4 4883 1 1 34 LEU HD22 H 2.069 -8.537 9.840 1.00 . A A . 34 LEU HD22 1 1
4 4884 1 1 34 LEU HD23 H 3.805 -8.654 10.137 1.00 . A A . 34 LEU HD23 1 1
4 4885 1 1 34 LEU HG H 4.250 -8.433 7.753 1.00 . A A . 34 LEU HG 1 1
4 4886 1 1 34 LEU N N 1.385 -8.329 4.763 1.00 . A A . 34 LEU N 1 1
4 4887 1 1 34 LEU O O 3.985 -9.701 4.972 1.00 . A A . 34 LEU O 1 1
4 4888 1 1 35 ILE C C 7.079 -8.196 5.757 1.00 . A A . 35 ILE C 1 1
4 4889 1 1 35 ILE CA C 6.159 -8.009 4.540 1.00 . A A . 35 ILE CA 1 1
4 4890 1 1 35 ILE CB C 6.793 -6.972 3.574 1.00 . A A . 35 ILE CB 1 1
4 4891 1 1 35 ILE CD1 C 5.692 -8.065 1.538 1.00 . A A . 35 ILE CD1 1 1
4 4892 1 1 35 ILE CG1 C 5.911 -6.789 2.330 1.00 . A A . 35 ILE CG1 1 1
4 4893 1 1 35 ILE CG2 C 8.210 -7.388 3.174 1.00 . A A . 35 ILE CG2 1 1
4 4894 1 1 35 ILE H H 4.619 -6.650 5.081 1.00 . A A . 35 ILE H 1 1
4 4895 1 1 35 ILE HA H 6.079 -8.953 4.016 1.00 . A A . 35 ILE HA 1 1
4 4896 1 1 35 ILE HB H 6.861 -6.026 4.093 1.00 . A A . 35 ILE HB 1 1
4 4897 1 1 35 ILE HD11 H 6.646 -8.480 1.245 1.00 . A A . 35 ILE HD11 1 1
4 4898 1 1 35 ILE HD12 H 5.111 -7.844 0.655 1.00 . A A . 35 ILE HD12 1 1
4 4899 1 1 35 ILE HD13 H 5.159 -8.782 2.146 1.00 . A A . 35 ILE HD13 1 1
4 4900 1 1 35 ILE HG12 H 4.942 -6.419 2.635 1.00 . A A . 35 ILE HG12 1 1
4 4901 1 1 35 ILE HG13 H 6.373 -6.067 1.671 1.00 . A A . 35 ILE HG13 1 1
4 4902 1 1 35 ILE HG21 H 8.837 -7.431 4.053 1.00 . A A . 35 ILE HG21 1 1
4 4903 1 1 35 ILE HG22 H 8.618 -6.665 2.479 1.00 . A A . 35 ILE HG22 1 1
4 4904 1 1 35 ILE HG23 H 8.183 -8.360 2.704 1.00 . A A . 35 ILE HG23 1 1
4 4905 1 1 35 ILE N N 4.810 -7.603 4.954 1.00 . A A . 35 ILE N 1 1
4 4906 1 1 35 ILE O O 7.862 -9.145 5.816 1.00 . A A . 35 ILE O 1 1
4 4907 1 1 36 SER C C 7.267 -6.398 9.024 1.00 . A A . 36 SER C 1 1
4 4908 1 1 36 SER CA C 7.801 -7.346 7.943 1.00 . A A . 36 SER CA 1 1
4 4909 1 1 36 SER CB C 9.253 -6.962 7.617 1.00 . A A . 36 SER CB 1 1
4 4910 1 1 36 SER H H 6.317 -6.562 6.632 1.00 . A A . 36 SER H 1 1
4 4911 1 1 36 SER HA H 7.776 -8.360 8.320 1.00 . A A . 36 SER HA 1 1
4 4912 1 1 36 SER HB2 H 9.633 -7.607 6.840 1.00 . A A . 36 SER HB2 1 1
4 4913 1 1 36 SER HB3 H 9.283 -5.939 7.271 1.00 . A A . 36 SER HB3 1 1
4 4914 1 1 36 SER HG H 10.794 -7.716 8.575 1.00 . A A . 36 SER HG 1 1
4 4915 1 1 36 SER N N 6.971 -7.289 6.728 1.00 . A A . 36 SER N 1 1
4 4916 1 1 36 SER O O 6.650 -5.383 8.715 1.00 . A A . 36 SER O 1 1
4 4917 1 1 36 SER OG O 10.093 -7.078 8.758 1.00 . A A . 36 SER OG 1 1
4 4918 1 1 37 GLU C C 8.117 -6.099 12.595 1.00 . A A . 37 GLU C 1 1
4 4919 1 1 37 GLU CA C 7.192 -5.830 11.401 1.00 . A A . 37 GLU CA 1 1
4 4920 1 1 37 GLU CB C 5.719 -5.933 11.830 1.00 . A A . 37 GLU CB 1 1
4 4921 1 1 37 GLU CD C 3.912 -7.269 12.991 1.00 . A A . 37 GLU CD 1 1
4 4922 1 1 37 GLU CG C 5.296 -7.299 12.361 1.00 . A A . 37 GLU CG 1 1
4 4923 1 1 37 GLU H H 7.879 -7.622 10.482 1.00 . A A . 37 GLU H 1 1
4 4924 1 1 37 GLU HA H 7.377 -4.822 11.054 1.00 . A A . 37 GLU HA 1 1
4 4925 1 1 37 GLU HB2 H 5.535 -5.202 12.606 1.00 . A A . 37 GLU HB2 1 1
4 4926 1 1 37 GLU HB3 H 5.096 -5.694 10.979 1.00 . A A . 37 GLU HB3 1 1
4 4927 1 1 37 GLU HG2 H 5.293 -8.008 11.543 1.00 . A A . 37 GLU HG2 1 1
4 4928 1 1 37 GLU HG3 H 6.011 -7.618 13.107 1.00 . A A . 37 GLU HG3 1 1
4 4929 1 1 37 GLU N N 7.499 -6.738 10.288 1.00 . A A . 37 GLU N 1 1
4 4930 1 1 37 GLU O O 8.242 -7.231 13.064 1.00 . A A . 37 GLU O 1 1
4 4931 1 1 37 GLU OE1 O 2.908 -7.290 12.248 1.00 . A A . 37 GLU OE1 1 1
4 4932 1 1 37 GLU OE2 O 3.817 -7.217 14.237 1.00 . A A . 37 GLU OE2 1 1
4 4933 1 1 38 THR C C 9.792 -3.957 15.072 1.00 . A A . 38 THR C 1 1
4 4934 1 1 38 THR CA C 9.738 -5.205 14.184 1.00 . A A . 38 THR CA 1 1
4 4935 1 1 38 THR CB C 11.170 -5.494 13.659 1.00 . A A . 38 THR CB 1 1
4 4936 1 1 38 THR CG2 C 12.146 -5.740 14.809 1.00 . A A . 38 THR CG2 1 1
4 4937 1 1 38 THR H H 8.641 -4.170 12.679 1.00 . A A . 38 THR H 1 1
4 4938 1 1 38 THR HA H 9.422 -6.048 14.785 1.00 . A A . 38 THR HA 1 1
4 4939 1 1 38 THR HB H 11.510 -4.632 13.100 1.00 . A A . 38 THR HB 1 1
4 4940 1 1 38 THR HG1 H 10.358 -7.152 12.925 1.00 . A A . 38 THR HG1 1 1
4 4941 1 1 38 THR HG21 H 12.193 -4.862 15.438 1.00 . A A . 38 THR HG21 1 1
4 4942 1 1 38 THR HG22 H 13.129 -5.947 14.409 1.00 . A A . 38 THR HG22 1 1
4 4943 1 1 38 THR HG23 H 11.812 -6.585 15.393 1.00 . A A . 38 THR HG23 1 1
4 4944 1 1 38 THR N N 8.786 -5.056 13.077 1.00 . A A . 38 THR N 1 1
4 4945 1 1 38 THR O O 9.933 -2.834 14.583 1.00 . A A . 38 THR O 1 1
4 4946 1 1 38 THR OG1 O 11.168 -6.638 12.784 1.00 . A A . 38 THR OG1 1 1
4 4947 1 1 39 GLY C C 11.147 -3.378 18.178 1.00 . A A . 39 GLY C 1 1
4 4948 1 1 39 GLY CA C 9.897 -3.105 17.351 1.00 . A A . 39 GLY CA 1 1
4 4949 1 1 39 GLY H H 9.417 -5.063 16.692 1.00 . A A . 39 GLY H 1 1
4 4950 1 1 39 GLY HA2 H 10.010 -2.161 16.834 1.00 . A A . 39 GLY HA2 1 1
4 4951 1 1 39 GLY HA3 H 9.044 -3.046 18.009 1.00 . A A . 39 GLY HA3 1 1
4 4952 1 1 39 GLY N N 9.671 -4.168 16.378 1.00 . A A . 39 GLY N 1 1
4 4953 1 1 39 GLY O O 11.061 -3.936 19.274 1.00 . A A . 39 GLY O 1 1
4 4954 1 1 40 GLY C C 13.855 -2.742 19.613 1.00 . A A . 40 GLY C 1 1
4 4955 1 1 40 GLY CA C 13.586 -3.362 18.243 1.00 . A A . 40 GLY CA 1 1
4 4956 1 1 40 GLY H H 12.294 -2.414 16.843 1.00 . A A . 40 GLY H 1 1
4 4957 1 1 40 GLY HA2 H 13.612 -4.437 18.346 1.00 . A A . 40 GLY HA2 1 1
4 4958 1 1 40 GLY HA3 H 14.378 -3.067 17.568 1.00 . A A . 40 GLY HA3 1 1
4 4959 1 1 40 GLY N N 12.306 -2.983 17.648 1.00 . A A . 40 GLY N 1 1
4 4960 1 1 40 GLY O O 13.308 -3.182 20.625 1.00 . A A . 40 GLY O 1 1
4 4961 1 1 41 SER C C 14.052 -0.082 21.424 1.00 . A A . 41 SER C 1 1
4 4962 1 1 41 SER CA C 15.103 -1.085 20.923 1.00 . A A . 41 SER CA 1 1
4 4963 1 1 41 SER CB C 16.454 -0.374 20.754 1.00 . A A . 41 SER CB 1 1
4 4964 1 1 41 SER H H 15.056 -1.364 18.806 1.00 . A A . 41 SER H 1 1
4 4965 1 1 41 SER HA H 15.214 -1.868 21.662 1.00 . A A . 41 SER HA 1 1
4 4966 1 1 41 SER HB2 H 16.360 0.407 20.015 1.00 . A A . 41 SER HB2 1 1
4 4967 1 1 41 SER HB3 H 16.753 0.060 21.698 1.00 . A A . 41 SER HB3 1 1
4 4968 1 1 41 SER HG H 18.240 -0.788 20.041 1.00 . A A . 41 SER HG 1 1
4 4969 1 1 41 SER N N 14.697 -1.714 19.651 1.00 . A A . 41 SER N 1 1
4 4970 1 1 41 SER O O 14.027 0.268 22.607 1.00 . A A . 41 SER O 1 1
4 4971 1 1 41 SER OG O 17.461 -1.281 20.329 1.00 . A A . 41 SER OG 1 1
4 4972 1 1 42 HIS C C 11.456 1.771 19.482 1.00 . A A . 42 HIS C 1 1
4 4973 1 1 42 HIS CA C 12.171 1.389 20.788 1.00 . A A . 42 HIS CA 1 1
4 4974 1 1 42 HIS CB C 12.824 2.634 21.418 1.00 . A A . 42 HIS CB 1 1
4 4975 1 1 42 HIS CD2 C 11.720 4.960 21.061 1.00 . A A . 42 HIS CD2 1 1
4 4976 1 1 42 HIS CE1 C 10.283 4.886 22.713 1.00 . A A . 42 HIS CE1 1 1
4 4977 1 1 42 HIS CG C 11.878 3.767 21.685 1.00 . A A . 42 HIS CG 1 1
4 4978 1 1 42 HIS H H 13.226 -0.036 19.614 1.00 . A A . 42 HIS H 1 1
4 4979 1 1 42 HIS HA H 11.452 0.972 21.478 1.00 . A A . 42 HIS HA 1 1
4 4980 1 1 42 HIS HB2 H 13.271 2.354 22.361 1.00 . A A . 42 HIS HB2 1 1
4 4981 1 1 42 HIS HB3 H 13.600 2.995 20.757 1.00 . A A . 42 HIS HB3 1 1
4 4982 1 1 42 HIS HD1 H 10.825 3.024 23.356 1.00 . A A . 42 HIS HD1 1 1
4 4983 1 1 42 HIS HD2 H 12.273 5.313 20.200 1.00 . A A . 42 HIS HD2 1 1
4 4984 1 1 42 HIS HE1 H 9.503 5.156 23.408 1.00 . A A . 42 HIS HE1 1 1
4 4985 1 1 42 HIS HE2 H 10.329 6.486 21.445 1.00 . A A . 42 HIS HE2 1 1
4 4986 1 1 42 HIS N N 13.189 0.358 20.511 1.00 . A A . 42 HIS N 1 1
4 4987 1 1 42 HIS ND1 N 10.961 3.756 22.716 1.00 . A A . 42 HIS ND1 1 1
4 4988 1 1 42 HIS NE2 N 10.724 5.632 21.724 1.00 . A A . 42 HIS NE2 1 1
4 4989 1 1 42 HIS O O 10.292 2.177 19.479 1.00 . A A . 42 HIS O 1 1
4 4990 1 1 43 ASP C C 10.443 1.091 16.648 1.00 . A A . 43 ASP C 1 1
4 4991 1 1 43 ASP CA C 11.703 1.897 17.025 1.00 . A A . 43 ASP CA 1 1
4 4992 1 1 43 ASP CB C 12.838 1.583 16.047 1.00 . A A . 43 ASP CB 1 1
4 4993 1 1 43 ASP CG C 13.460 0.224 16.333 1.00 . A A . 43 ASP CG 1 1
4 4994 1 1 43 ASP H H 13.112 1.315 18.485 1.00 . A A . 43 ASP H 1 1
4 4995 1 1 43 ASP HA H 11.472 2.950 16.962 1.00 . A A . 43 ASP HA 1 1
4 4996 1 1 43 ASP HB2 H 12.455 1.587 15.035 1.00 . A A . 43 ASP HB2 1 1
4 4997 1 1 43 ASP HB3 H 13.607 2.339 16.138 1.00 . A A . 43 ASP HB3 1 1
4 4998 1 1 43 ASP N N 12.187 1.621 18.383 1.00 . A A . 43 ASP N 1 1
4 4999 1 1 43 ASP O O 10.007 0.194 17.381 1.00 . A A . 43 ASP O 1 1
4 5000 1 1 43 ASP OD1 O 14.387 0.160 17.178 1.00 . A A . 43 ASP OD1 1 1
4 5001 1 1 43 ASP OD2 O 13.017 -0.781 15.743 1.00 . A A . 43 ASP OD2 1 1
4 5002 1 1 44 LYS C C 8.813 0.591 13.415 1.00 . A A . 44 LYS C 1 1
4 5003 1 1 44 LYS CA C 8.691 0.739 14.942 1.00 . A A . 44 LYS CA 1 1
4 5004 1 1 44 LYS CB C 7.392 1.491 15.286 1.00 . A A . 44 LYS CB 1 1
4 5005 1 1 44 LYS CD C 6.889 0.157 17.359 1.00 . A A . 44 LYS CD 1 1
4 5006 1 1 44 LYS CE C 6.864 0.194 18.878 1.00 . A A . 44 LYS CE 1 1
4 5007 1 1 44 LYS CG C 7.084 1.548 16.772 1.00 . A A . 44 LYS CG 1 1
4 5008 1 1 44 LYS H H 10.235 2.192 14.994 1.00 . A A . 44 LYS H 1 1
4 5009 1 1 44 LYS HA H 8.652 -0.248 15.384 1.00 . A A . 44 LYS HA 1 1
4 5010 1 1 44 LYS HB2 H 7.470 2.503 14.924 1.00 . A A . 44 LYS HB2 1 1
4 5011 1 1 44 LYS HB3 H 6.564 1.005 14.787 1.00 . A A . 44 LYS HB3 1 1
4 5012 1 1 44 LYS HD2 H 5.952 -0.249 17.003 1.00 . A A . 44 LYS HD2 1 1
4 5013 1 1 44 LYS HD3 H 7.703 -0.480 17.039 1.00 . A A . 44 LYS HD3 1 1
4 5014 1 1 44 LYS HE2 H 6.015 0.778 19.203 1.00 . A A . 44 LYS HE2 1 1
4 5015 1 1 44 LYS HE3 H 6.769 -0.813 19.243 1.00 . A A . 44 LYS HE3 1 1
4 5016 1 1 44 LYS HG2 H 7.907 2.032 17.282 1.00 . A A . 44 LYS HG2 1 1
4 5017 1 1 44 LYS HG3 H 6.180 2.124 16.920 1.00 . A A . 44 LYS HG3 1 1
4 5018 1 1 44 LYS HZ1 H 8.946 0.372 18.988 1.00 . A A . 44 LYS HZ1 1 1
4 5019 1 1 44 LYS HZ2 H 8.155 0.641 20.459 1.00 . A A . 44 LYS HZ2 1 1
4 5020 1 1 44 LYS HZ3 H 8.122 1.821 19.253 1.00 . A A . 44 LYS HZ3 1 1
4 5021 1 1 44 LYS N N 9.862 1.438 15.494 1.00 . A A . 44 LYS N 1 1
4 5022 1 1 44 LYS NZ N 8.109 0.796 19.434 1.00 . A A . 44 LYS NZ 1 1
4 5023 1 1 44 LYS O O 8.573 1.540 12.662 1.00 . A A . 44 LYS O 1 1
4 5024 1 1 45 ARG C C 8.290 -1.801 10.997 1.00 . A A . 45 ARG C 1 1
4 5025 1 1 45 ARG CA C 9.388 -0.874 11.540 1.00 . A A . 45 ARG CA 1 1
4 5026 1 1 45 ARG CB C 10.765 -1.517 11.303 1.00 . A A . 45 ARG CB 1 1
4 5027 1 1 45 ARG CD C 12.343 -2.641 9.676 1.00 . A A . 45 ARG CD 1 1
4 5028 1 1 45 ARG CG C 11.049 -1.849 9.839 1.00 . A A . 45 ARG CG 1 1
4 5029 1 1 45 ARG CZ C 13.314 -4.736 10.497 1.00 . A A . 45 ARG CZ 1 1
4 5030 1 1 45 ARG H H 9.373 -1.314 13.616 1.00 . A A . 45 ARG H 1 1
4 5031 1 1 45 ARG HA H 9.348 0.068 11.008 1.00 . A A . 45 ARG HA 1 1
4 5032 1 1 45 ARG HB2 H 11.531 -0.839 11.651 1.00 . A A . 45 ARG HB2 1 1
4 5033 1 1 45 ARG HB3 H 10.823 -2.432 11.875 1.00 . A A . 45 ARG HB3 1 1
4 5034 1 1 45 ARG HD2 H 12.529 -2.784 8.620 1.00 . A A . 45 ARG HD2 1 1
4 5035 1 1 45 ARG HD3 H 13.154 -2.072 10.107 1.00 . A A . 45 ARG HD3 1 1
4 5036 1 1 45 ARG HE H 11.411 -4.256 10.644 1.00 . A A . 45 ARG HE 1 1
4 5037 1 1 45 ARG HG2 H 10.231 -2.436 9.448 1.00 . A A . 45 ARG HG2 1 1
4 5038 1 1 45 ARG HG3 H 11.128 -0.926 9.280 1.00 . A A . 45 ARG HG3 1 1
4 5039 1 1 45 ARG HH11 H 14.618 -3.493 9.648 1.00 . A A . 45 ARG HH11 1 1
4 5040 1 1 45 ARG HH12 H 15.270 -4.981 10.240 1.00 . A A . 45 ARG HH12 1 1
4 5041 1 1 45 ARG HH21 H 12.269 -6.178 11.391 1.00 . A A . 45 ARG HH21 1 1
4 5042 1 1 45 ARG HH22 H 13.963 -6.479 11.198 1.00 . A A . 45 ARG HH22 1 1
4 5043 1 1 45 ARG N N 9.202 -0.599 12.969 1.00 . A A . 45 ARG N 1 1
4 5044 1 1 45 ARG NE N 12.281 -3.951 10.325 1.00 . A A . 45 ARG NE 1 1
4 5045 1 1 45 ARG NH1 N 14.490 -4.377 10.095 1.00 . A A . 45 ARG NH1 1 1
4 5046 1 1 45 ARG NH2 N 13.168 -5.885 11.073 1.00 . A A . 45 ARG NH2 1 1
4 5047 1 1 45 ARG O O 8.387 -3.021 11.122 1.00 . A A . 45 ARG O 1 1
4 5048 1 1 46 PHE C C 6.250 -1.838 8.234 1.00 . A A . 46 PHE C 1 1
4 5049 1 1 46 PHE CA C 6.191 -2.011 9.758 1.00 . A A . 46 PHE CA 1 1
4 5050 1 1 46 PHE CB C 4.798 -1.614 10.274 1.00 . A A . 46 PHE CB 1 1
4 5051 1 1 46 PHE CD1 C 5.122 -1.294 12.754 1.00 . A A . 46 PHE CD1 1 1
4 5052 1 1 46 PHE CD2 C 3.739 -3.092 12.011 1.00 . A A . 46 PHE CD2 1 1
4 5053 1 1 46 PHE CE1 C 4.896 -1.661 14.067 1.00 . A A . 46 PHE CE1 1 1
4 5054 1 1 46 PHE CE2 C 3.512 -3.463 13.319 1.00 . A A . 46 PHE CE2 1 1
4 5055 1 1 46 PHE CG C 4.546 -2.005 11.710 1.00 . A A . 46 PHE CG 1 1
4 5056 1 1 46 PHE CZ C 4.090 -2.746 14.350 1.00 . A A . 46 PHE CZ 1 1
4 5057 1 1 46 PHE H H 7.162 -0.242 10.443 1.00 . A A . 46 PHE H 1 1
4 5058 1 1 46 PHE HA H 6.363 -3.055 9.992 1.00 . A A . 46 PHE HA 1 1
4 5059 1 1 46 PHE HB2 H 4.679 -0.544 10.195 1.00 . A A . 46 PHE HB2 1 1
4 5060 1 1 46 PHE HB3 H 4.047 -2.097 9.663 1.00 . A A . 46 PHE HB3 1 1
4 5061 1 1 46 PHE HD1 H 5.752 -0.445 12.534 1.00 . A A . 46 PHE HD1 1 1
4 5062 1 1 46 PHE HD2 H 3.286 -3.655 11.206 1.00 . A A . 46 PHE HD2 1 1
4 5063 1 1 46 PHE HE1 H 5.350 -1.099 14.871 1.00 . A A . 46 PHE HE1 1 1
4 5064 1 1 46 PHE HE2 H 2.882 -4.313 13.537 1.00 . A A . 46 PHE HE2 1 1
4 5065 1 1 46 PHE HZ H 3.914 -3.034 15.376 1.00 . A A . 46 PHE HZ 1 1
4 5066 1 1 46 PHE N N 7.242 -1.221 10.419 1.00 . A A . 46 PHE N 1 1
4 5067 1 1 46 PHE O O 6.005 -0.751 7.715 1.00 . A A . 46 PHE O 1 1
4 5068 1 1 47 VAL C C 5.447 -3.665 5.465 1.00 . A A . 47 VAL C 1 1
4 5069 1 1 47 VAL CA C 6.649 -2.919 6.066 1.00 . A A . 47 VAL CA 1 1
4 5070 1 1 47 VAL CB C 7.954 -3.591 5.563 1.00 . A A . 47 VAL CB 1 1
4 5071 1 1 47 VAL CG1 C 8.121 -3.403 4.053 1.00 . A A . 47 VAL CG1 1 1
4 5072 1 1 47 VAL CG2 C 9.177 -3.069 6.321 1.00 . A A . 47 VAL CG2 1 1
4 5073 1 1 47 VAL H H 6.773 -3.747 8.008 1.00 . A A . 47 VAL H 1 1
4 5074 1 1 47 VAL HA H 6.638 -1.893 5.723 1.00 . A A . 47 VAL HA 1 1
4 5075 1 1 47 VAL HB H 7.873 -4.654 5.756 1.00 . A A . 47 VAL HB 1 1
4 5076 1 1 47 VAL HG11 H 8.159 -2.348 3.823 1.00 . A A . 47 VAL HG11 1 1
4 5077 1 1 47 VAL HG12 H 7.286 -3.853 3.536 1.00 . A A . 47 VAL HG12 1 1
4 5078 1 1 47 VAL HG13 H 9.038 -3.874 3.731 1.00 . A A . 47 VAL HG13 1 1
4 5079 1 1 47 VAL HG21 H 9.058 -3.261 7.378 1.00 . A A . 47 VAL HG21 1 1
4 5080 1 1 47 VAL HG22 H 9.278 -2.005 6.157 1.00 . A A . 47 VAL HG22 1 1
4 5081 1 1 47 VAL HG23 H 10.065 -3.573 5.964 1.00 . A A . 47 VAL HG23 1 1
4 5082 1 1 47 VAL N N 6.577 -2.921 7.530 1.00 . A A . 47 VAL N 1 1
4 5083 1 1 47 VAL O O 5.332 -4.887 5.594 1.00 . A A . 47 VAL O 1 1
4 5084 1 1 48 MET C C 3.436 -3.437 2.665 1.00 . A A . 48 MET C 1 1
4 5085 1 1 48 MET CA C 3.360 -3.515 4.196 1.00 . A A . 48 MET CA 1 1
4 5086 1 1 48 MET CB C 2.103 -2.786 4.694 1.00 . A A . 48 MET CB 1 1
4 5087 1 1 48 MET CE C 0.044 -4.812 6.225 1.00 . A A . 48 MET CE 1 1
4 5088 1 1 48 MET CG C 1.946 -2.793 6.211 1.00 . A A . 48 MET CG 1 1
4 5089 1 1 48 MET H H 4.710 -1.962 4.730 1.00 . A A . 48 MET H 1 1
4 5090 1 1 48 MET HA H 3.304 -4.555 4.490 1.00 . A A . 48 MET HA 1 1
4 5091 1 1 48 MET HB2 H 2.145 -1.757 4.365 1.00 . A A . 48 MET HB2 1 1
4 5092 1 1 48 MET HB3 H 1.232 -3.257 4.262 1.00 . A A . 48 MET HB3 1 1
4 5093 1 1 48 MET HE1 H 0.080 -4.785 5.146 1.00 . A A . 48 MET HE1 1 1
4 5094 1 1 48 MET HE2 H -0.665 -4.078 6.581 1.00 . A A . 48 MET HE2 1 1
4 5095 1 1 48 MET HE3 H -0.259 -5.795 6.552 1.00 . A A . 48 MET HE3 1 1
4 5096 1 1 48 MET HG2 H 2.845 -2.391 6.656 1.00 . A A . 48 MET HG2 1 1
4 5097 1 1 48 MET HG3 H 1.107 -2.163 6.478 1.00 . A A . 48 MET HG3 1 1
4 5098 1 1 48 MET N N 4.558 -2.928 4.810 1.00 . A A . 48 MET N 1 1
4 5099 1 1 48 MET O O 3.997 -2.493 2.108 1.00 . A A . 48 MET O 1 1
4 5100 1 1 48 MET SD S 1.665 -4.440 6.888 1.00 . A A . 48 MET SD 1 1
4 5101 1 1 49 GLU C C 1.385 -4.524 0.027 1.00 . A A . 49 GLU C 1 1
4 5102 1 1 49 GLU CA C 2.832 -4.472 0.531 1.00 . A A . 49 GLU CA 1 1
4 5103 1 1 49 GLU CB C 3.614 -5.686 0.013 1.00 . A A . 49 GLU CB 1 1
4 5104 1 1 49 GLU CD C 4.515 -6.956 -1.992 1.00 . A A . 49 GLU CD 1 1
4 5105 1 1 49 GLU CG C 3.638 -5.812 -1.506 1.00 . A A . 49 GLU CG 1 1
4 5106 1 1 49 GLU H H 2.469 -5.175 2.498 1.00 . A A . 49 GLU H 1 1
4 5107 1 1 49 GLU HA H 3.296 -3.569 0.159 1.00 . A A . 49 GLU HA 1 1
4 5108 1 1 49 GLU HB2 H 4.635 -5.613 0.361 1.00 . A A . 49 GLU HB2 1 1
4 5109 1 1 49 GLU HB3 H 3.170 -6.583 0.420 1.00 . A A . 49 GLU HB3 1 1
4 5110 1 1 49 GLU HG2 H 2.628 -5.979 -1.854 1.00 . A A . 49 GLU HG2 1 1
4 5111 1 1 49 GLU HG3 H 4.010 -4.886 -1.925 1.00 . A A . 49 GLU HG3 1 1
4 5112 1 1 49 GLU N N 2.873 -4.436 1.996 1.00 . A A . 49 GLU N 1 1
4 5113 1 1 49 GLU O O 0.491 -5.004 0.723 1.00 . A A . 49 GLU O 1 1
4 5114 1 1 49 GLU OE1 O 4.051 -8.112 -1.993 1.00 . A A . 49 GLU OE1 1 1
4 5115 1 1 49 GLU OE2 O 5.678 -6.703 -2.377 1.00 . A A . 49 GLU OE2 1 1
4 5116 1 1 50 VAL C C -0.104 -4.414 -3.280 1.00 . A A . 50 VAL C 1 1
4 5117 1 1 50 VAL CA C -0.167 -4.046 -1.790 1.00 . A A . 50 VAL CA 1 1
4 5118 1 1 50 VAL CB C -0.895 -2.687 -1.616 1.00 . A A . 50 VAL CB 1 1
4 5119 1 1 50 VAL CG1 C -0.086 -1.536 -2.220 1.00 . A A . 50 VAL CG1 1 1
4 5120 1 1 50 VAL CG2 C -2.297 -2.745 -2.221 1.00 . A A . 50 VAL CG2 1 1
4 5121 1 1 50 VAL H H 1.904 -3.612 -1.668 1.00 . A A . 50 VAL H 1 1
4 5122 1 1 50 VAL HA H -0.750 -4.800 -1.277 1.00 . A A . 50 VAL HA 1 1
4 5123 1 1 50 VAL HB H -0.996 -2.498 -0.556 1.00 . A A . 50 VAL HB 1 1
4 5124 1 1 50 VAL HG11 H -0.604 -0.603 -2.055 1.00 . A A . 50 VAL HG11 1 1
4 5125 1 1 50 VAL HG12 H 0.033 -1.696 -3.282 1.00 . A A . 50 VAL HG12 1 1
4 5126 1 1 50 VAL HG13 H 0.888 -1.493 -1.753 1.00 . A A . 50 VAL HG13 1 1
4 5127 1 1 50 VAL HG21 H -2.796 -1.798 -2.072 1.00 . A A . 50 VAL HG21 1 1
4 5128 1 1 50 VAL HG22 H -2.865 -3.529 -1.738 1.00 . A A . 50 VAL HG22 1 1
4 5129 1 1 50 VAL HG23 H -2.227 -2.951 -3.279 1.00 . A A . 50 VAL HG23 1 1
4 5130 1 1 50 VAL N N 1.161 -4.019 -1.179 1.00 . A A . 50 VAL N 1 1
4 5131 1 1 50 VAL O O 0.602 -3.775 -4.063 1.00 . A A . 50 VAL O 1 1
4 5132 1 1 51 GLU C C -2.029 -4.895 -5.720 1.00 . A A . 51 GLU C 1 1
4 5133 1 1 51 GLU CA C -1.000 -5.825 -5.067 1.00 . A A . 51 GLU CA 1 1
4 5134 1 1 51 GLU CB C -1.435 -7.299 -5.202 1.00 . A A . 51 GLU CB 1 1
4 5135 1 1 51 GLU CD C -1.137 -7.556 -7.750 1.00 . A A . 51 GLU CD 1 1
4 5136 1 1 51 GLU CG C -2.072 -7.664 -6.550 1.00 . A A . 51 GLU CG 1 1
4 5137 1 1 51 GLU H H -1.243 -6.024 -2.968 1.00 . A A . 51 GLU H 1 1
4 5138 1 1 51 GLU HA H -0.046 -5.693 -5.563 1.00 . A A . 51 GLU HA 1 1
4 5139 1 1 51 GLU HB2 H -0.566 -7.927 -5.062 1.00 . A A . 51 GLU HB2 1 1
4 5140 1 1 51 GLU HB3 H -2.149 -7.520 -4.423 1.00 . A A . 51 GLU HB3 1 1
4 5141 1 1 51 GLU HG2 H -2.422 -8.679 -6.491 1.00 . A A . 51 GLU HG2 1 1
4 5142 1 1 51 GLU HG3 H -2.916 -7.010 -6.718 1.00 . A A . 51 GLU HG3 1 1
4 5143 1 1 51 GLU N N -0.824 -5.470 -3.656 1.00 . A A . 51 GLU N 1 1
4 5144 1 1 51 GLU O O -3.184 -4.826 -5.292 1.00 . A A . 51 GLU O 1 1
4 5145 1 1 51 GLU OE1 O -0.659 -6.448 -8.042 1.00 . A A . 51 GLU OE1 1 1
4 5146 1 1 51 GLU OE2 O -0.894 -8.587 -8.419 1.00 . A A . 51 GLU OE2 1 1
4 5147 1 1 52 VAL C C -2.394 -3.373 -8.952 1.00 . A A . 52 VAL C 1 1
4 5148 1 1 52 VAL CA C -2.428 -3.191 -7.428 1.00 . A A . 52 VAL CA 1 1
4 5149 1 1 52 VAL CB C -1.984 -1.743 -7.086 1.00 . A A . 52 VAL CB 1 1
4 5150 1 1 52 VAL CG1 C -2.902 -0.718 -7.753 1.00 . A A . 52 VAL CG1 1 1
4 5151 1 1 52 VAL CG2 C -1.940 -1.527 -5.573 1.00 . A A . 52 VAL CG2 1 1
4 5152 1 1 52 VAL H H -0.679 -4.337 -7.078 1.00 . A A . 52 VAL H 1 1
4 5153 1 1 52 VAL HA H -3.447 -3.321 -7.085 1.00 . A A . 52 VAL HA 1 1
4 5154 1 1 52 VAL HB H -0.984 -1.598 -7.475 1.00 . A A . 52 VAL HB 1 1
4 5155 1 1 52 VAL HG11 H -2.863 -0.840 -8.827 1.00 . A A . 52 VAL HG11 1 1
4 5156 1 1 52 VAL HG12 H -2.577 0.280 -7.495 1.00 . A A . 52 VAL HG12 1 1
4 5157 1 1 52 VAL HG13 H -3.916 -0.863 -7.411 1.00 . A A . 52 VAL HG13 1 1
4 5158 1 1 52 VAL HG21 H -1.230 -2.211 -5.128 1.00 . A A . 52 VAL HG21 1 1
4 5159 1 1 52 VAL HG22 H -2.921 -1.704 -5.153 1.00 . A A . 52 VAL HG22 1 1
4 5160 1 1 52 VAL HG23 H -1.640 -0.512 -5.362 1.00 . A A . 52 VAL HG23 1 1
4 5161 1 1 52 VAL N N -1.592 -4.182 -6.752 1.00 . A A . 52 VAL N 1 1
4 5162 1 1 52 VAL O O -1.418 -3.004 -9.610 1.00 . A A . 52 VAL O 1 1
4 5163 1 1 53 ASP C C -2.513 -4.963 -11.601 1.00 . A A . 53 ASP C 1 1
4 5164 1 1 53 ASP CA C -3.619 -4.090 -10.956 1.00 . A A . 53 ASP CA 1 1
4 5165 1 1 53 ASP CB C -3.644 -2.675 -11.565 1.00 . A A . 53 ASP CB 1 1
4 5166 1 1 53 ASP CG C -4.013 -2.646 -13.036 1.00 . A A . 53 ASP CG 1 1
4 5167 1 1 53 ASP H H -4.143 -4.339 -8.912 1.00 . A A . 53 ASP H 1 1
4 5168 1 1 53 ASP HA H -4.575 -4.560 -11.133 1.00 . A A . 53 ASP HA 1 1
4 5169 1 1 53 ASP HB2 H -4.366 -2.077 -11.029 1.00 . A A . 53 ASP HB2 1 1
4 5170 1 1 53 ASP HB3 H -2.667 -2.227 -11.446 1.00 . A A . 53 ASP HB3 1 1
4 5171 1 1 53 ASP N N -3.451 -3.970 -9.501 1.00 . A A . 53 ASP N 1 1
4 5172 1 1 53 ASP O O -2.339 -4.974 -12.822 1.00 . A A . 53 ASP O 1 1
4 5173 1 1 53 ASP OD1 O -5.011 -3.289 -13.420 1.00 . A A . 53 ASP OD1 1 1
4 5174 1 1 53 ASP OD2 O -3.310 -1.969 -13.813 1.00 . A A . 53 ASP OD2 1 1
4 5175 1 1 54 GLY C C 0.682 -6.015 -10.872 1.00 . A A . 54 GLY C 1 1
4 5176 1 1 54 GLY CA C -0.690 -6.555 -11.266 1.00 . A A . 54 GLY CA 1 1
4 5177 1 1 54 GLY H H -1.995 -5.710 -9.816 1.00 . A A . 54 GLY H 1 1
4 5178 1 1 54 GLY HA2 H -0.802 -7.549 -10.856 1.00 . A A . 54 GLY HA2 1 1
4 5179 1 1 54 GLY HA3 H -0.746 -6.617 -12.342 1.00 . A A . 54 GLY HA3 1 1
4 5180 1 1 54 GLY N N -1.788 -5.720 -10.775 1.00 . A A . 54 GLY N 1 1
4 5181 1 1 54 GLY O O 1.711 -6.489 -11.357 1.00 . A A . 54 GLY O 1 1
4 5182 1 1 55 GLN C C 1.936 -4.242 -7.994 1.00 . A A . 55 GLN C 1 1
4 5183 1 1 55 GLN CA C 1.926 -4.371 -9.528 1.00 . A A . 55 GLN CA 1 1
4 5184 1 1 55 GLN CB C 2.041 -2.980 -10.176 1.00 . A A . 55 GLN CB 1 1
4 5185 1 1 55 GLN CD C 1.809 -1.664 -12.338 1.00 . A A . 55 GLN CD 1 1
4 5186 1 1 55 GLN CG C 2.108 -3.012 -11.703 1.00 . A A . 55 GLN CG 1 1
4 5187 1 1 55 GLN H H -0.163 -4.718 -9.609 1.00 . A A . 55 GLN H 1 1
4 5188 1 1 55 GLN HA H 2.766 -4.977 -9.839 1.00 . A A . 55 GLN HA 1 1
4 5189 1 1 55 GLN HB2 H 1.181 -2.388 -9.887 1.00 . A A . 55 GLN HB2 1 1
4 5190 1 1 55 GLN HB3 H 2.936 -2.497 -9.807 1.00 . A A . 55 GLN HB3 1 1
4 5191 1 1 55 GLN HE21 H -0.113 -2.115 -12.441 1.00 . A A . 55 GLN HE21 1 1
4 5192 1 1 55 GLN HE22 H 0.332 -0.570 -13.066 1.00 . A A . 55 GLN HE22 1 1
4 5193 1 1 55 GLN HG2 H 3.102 -3.318 -12.000 1.00 . A A . 55 GLN HG2 1 1
4 5194 1 1 55 GLN HG3 H 1.390 -3.734 -12.068 1.00 . A A . 55 GLN HG3 1 1
4 5195 1 1 55 GLN N N 0.691 -5.022 -9.984 1.00 . A A . 55 GLN N 1 1
4 5196 1 1 55 GLN NE2 N 0.549 -1.423 -12.641 1.00 . A A . 55 GLN NE2 1 1
4 5197 1 1 55 GLN O O 1.100 -3.544 -7.419 1.00 . A A . 55 GLN O 1 1
4 5198 1 1 55 GLN OE1 O 2.698 -0.844 -12.555 1.00 . A A . 55 GLN OE1 1 1
4 5199 1 1 56 LYS C C 3.894 -3.774 -5.372 1.00 . A A . 56 LYS C 1 1
4 5200 1 1 56 LYS CA C 2.958 -4.890 -5.860 1.00 . A A . 56 LYS CA 1 1
4 5201 1 1 56 LYS CB C 3.449 -6.235 -5.292 1.00 . A A . 56 LYS CB 1 1
4 5202 1 1 56 LYS CD C 2.436 -7.882 -6.924 1.00 . A A . 56 LYS CD 1 1
4 5203 1 1 56 LYS CE C 1.813 -9.268 -7.037 1.00 . A A . 56 LYS CE 1 1
4 5204 1 1 56 LYS CG C 2.492 -7.409 -5.479 1.00 . A A . 56 LYS CG 1 1
4 5205 1 1 56 LYS H H 3.525 -5.457 -7.837 1.00 . A A . 56 LYS H 1 1
4 5206 1 1 56 LYS HA H 1.964 -4.695 -5.478 1.00 . A A . 56 LYS HA 1 1
4 5207 1 1 56 LYS HB2 H 4.386 -6.490 -5.766 1.00 . A A . 56 LYS HB2 1 1
4 5208 1 1 56 LYS HB3 H 3.625 -6.116 -4.231 1.00 . A A . 56 LYS HB3 1 1
4 5209 1 1 56 LYS HD2 H 1.843 -7.182 -7.499 1.00 . A A . 56 LYS HD2 1 1
4 5210 1 1 56 LYS HD3 H 3.441 -7.913 -7.324 1.00 . A A . 56 LYS HD3 1 1
4 5211 1 1 56 LYS HE2 H 2.470 -9.987 -6.568 1.00 . A A . 56 LYS HE2 1 1
4 5212 1 1 56 LYS HE3 H 0.861 -9.267 -6.526 1.00 . A A . 56 LYS HE3 1 1
4 5213 1 1 56 LYS HG2 H 2.816 -8.230 -4.857 1.00 . A A . 56 LYS HG2 1 1
4 5214 1 1 56 LYS HG3 H 1.502 -7.100 -5.172 1.00 . A A . 56 LYS HG3 1 1
4 5215 1 1 56 LYS HZ1 H 1.295 -10.658 -8.504 1.00 . A A . 56 LYS HZ1 1 1
4 5216 1 1 56 LYS HZ2 H 2.477 -9.549 -8.995 1.00 . A A . 56 LYS HZ2 1 1
4 5217 1 1 56 LYS HZ3 H 0.858 -9.066 -8.878 1.00 . A A . 56 LYS HZ3 1 1
4 5218 1 1 56 LYS N N 2.874 -4.925 -7.330 1.00 . A A . 56 LYS N 1 1
4 5219 1 1 56 LYS NZ N 1.598 -9.663 -8.452 1.00 . A A . 56 LYS NZ 1 1
4 5220 1 1 56 LYS O O 5.080 -3.753 -5.711 1.00 . A A . 56 LYS O 1 1
4 5221 1 1 57 PHE C C 4.295 -1.890 -2.462 1.00 . A A . 57 PHE C 1 1
4 5222 1 1 57 PHE CA C 4.149 -1.755 -3.991 1.00 . A A . 57 PHE CA 1 1
4 5223 1 1 57 PHE CB C 3.487 -0.415 -4.334 1.00 . A A . 57 PHE CB 1 1
4 5224 1 1 57 PHE CD1 C 4.389 0.431 -6.528 1.00 . A A . 57 PHE CD1 1 1
4 5225 1 1 57 PHE CD2 C 2.203 -0.526 -6.501 1.00 . A A . 57 PHE CD2 1 1
4 5226 1 1 57 PHE CE1 C 4.274 0.660 -7.887 1.00 . A A . 57 PHE CE1 1 1
4 5227 1 1 57 PHE CE2 C 2.083 -0.298 -7.858 1.00 . A A . 57 PHE CE2 1 1
4 5228 1 1 57 PHE CG C 3.357 -0.165 -5.818 1.00 . A A . 57 PHE CG 1 1
4 5229 1 1 57 PHE CZ C 3.119 0.296 -8.551 1.00 . A A . 57 PHE CZ 1 1
4 5230 1 1 57 PHE H H 2.407 -2.939 -4.328 1.00 . A A . 57 PHE H 1 1
4 5231 1 1 57 PHE HA H 5.134 -1.784 -4.435 1.00 . A A . 57 PHE HA 1 1
4 5232 1 1 57 PHE HB2 H 2.495 -0.390 -3.903 1.00 . A A . 57 PHE HB2 1 1
4 5233 1 1 57 PHE HB3 H 4.076 0.387 -3.911 1.00 . A A . 57 PHE HB3 1 1
4 5234 1 1 57 PHE HD1 H 5.293 0.717 -6.010 1.00 . A A . 57 PHE HD1 1 1
4 5235 1 1 57 PHE HD2 H 1.390 -0.991 -5.960 1.00 . A A . 57 PHE HD2 1 1
4 5236 1 1 57 PHE HE1 H 5.085 1.126 -8.428 1.00 . A A . 57 PHE HE1 1 1
4 5237 1 1 57 PHE HE2 H 1.180 -0.585 -8.375 1.00 . A A . 57 PHE HE2 1 1
4 5238 1 1 57 PHE HZ H 3.028 0.473 -9.613 1.00 . A A . 57 PHE HZ 1 1
4 5239 1 1 57 PHE N N 3.361 -2.866 -4.555 1.00 . A A . 57 PHE N 1 1
4 5240 1 1 57 PHE O O 3.373 -2.342 -1.784 1.00 . A A . 57 PHE O 1 1
4 5241 1 1 58 GLN C C 5.921 -0.237 0.195 1.00 . A A . 58 GLN C 1 1
4 5242 1 1 58 GLN CA C 5.738 -1.606 -0.484 1.00 . A A . 58 GLN CA 1 1
4 5243 1 1 58 GLN CB C 6.995 -2.459 -0.250 1.00 . A A . 58 GLN CB 1 1
4 5244 1 1 58 GLN CD C 8.056 -4.765 -0.297 1.00 . A A . 58 GLN CD 1 1
4 5245 1 1 58 GLN CG C 6.787 -3.951 -0.489 1.00 . A A . 58 GLN CG 1 1
4 5246 1 1 58 GLN H H 6.140 -1.106 -2.515 1.00 . A A . 58 GLN H 1 1
4 5247 1 1 58 GLN HA H 4.894 -2.103 -0.024 1.00 . A A . 58 GLN HA 1 1
4 5248 1 1 58 GLN HB2 H 7.775 -2.116 -0.916 1.00 . A A . 58 GLN HB2 1 1
4 5249 1 1 58 GLN HB3 H 7.327 -2.324 0.772 1.00 . A A . 58 GLN HB3 1 1
4 5250 1 1 58 GLN HE21 H 7.390 -6.145 -1.545 1.00 . A A . 58 GLN HE21 1 1
4 5251 1 1 58 GLN HE22 H 8.961 -6.420 -0.881 1.00 . A A . 58 GLN HE22 1 1
4 5252 1 1 58 GLN HG2 H 6.040 -4.313 0.203 1.00 . A A . 58 GLN HG2 1 1
4 5253 1 1 58 GLN HG3 H 6.435 -4.094 -1.501 1.00 . A A . 58 GLN HG3 1 1
4 5254 1 1 58 GLN N N 5.457 -1.490 -1.928 1.00 . A A . 58 GLN N 1 1
4 5255 1 1 58 GLN NE2 N 8.143 -5.891 -0.971 1.00 . A A . 58 GLN NE2 1 1
4 5256 1 1 58 GLN O O 6.413 0.717 -0.411 1.00 . A A . 58 GLN O 1 1
4 5257 1 1 58 GLN OE1 O 8.942 -4.396 0.468 1.00 . A A . 58 GLN OE1 1 1
4 5258 1 1 59 GLY C C 5.900 0.770 3.747 1.00 . A A . 59 GLY C 1 1
4 5259 1 1 59 GLY CA C 5.712 1.058 2.256 1.00 . A A . 59 GLY CA 1 1
4 5260 1 1 59 GLY H H 5.109 -0.944 1.883 1.00 . A A . 59 GLY H 1 1
4 5261 1 1 59 GLY HA2 H 6.579 1.590 1.891 1.00 . A A . 59 GLY HA2 1 1
4 5262 1 1 59 GLY HA3 H 4.839 1.683 2.129 1.00 . A A . 59 GLY HA3 1 1
4 5263 1 1 59 GLY N N 5.534 -0.161 1.470 1.00 . A A . 59 GLY N 1 1
4 5264 1 1 59 GLY O O 5.308 -0.170 4.282 1.00 . A A . 59 GLY O 1 1
4 5265 1 1 60 ALA C C 6.527 2.538 6.720 1.00 . A A . 60 ALA C 1 1
4 5266 1 1 60 ALA CA C 7.017 1.370 5.848 1.00 . A A . 60 ALA CA 1 1
4 5267 1 1 60 ALA CB C 8.517 1.156 6.043 1.00 . A A . 60 ALA CB 1 1
4 5268 1 1 60 ALA H H 7.140 2.329 3.953 1.00 . A A . 60 ALA H 1 1
4 5269 1 1 60 ALA HA H 6.511 0.468 6.163 1.00 . A A . 60 ALA HA 1 1
4 5270 1 1 60 ALA HB1 H 9.048 2.058 5.775 1.00 . A A . 60 ALA HB1 1 1
4 5271 1 1 60 ALA HB2 H 8.851 0.343 5.414 1.00 . A A . 60 ALA HB2 1 1
4 5272 1 1 60 ALA HB3 H 8.718 0.915 7.078 1.00 . A A . 60 ALA HB3 1 1
4 5273 1 1 60 ALA N N 6.720 1.577 4.422 1.00 . A A . 60 ALA N 1 1
4 5274 1 1 60 ALA O O 6.739 3.706 6.385 1.00 . A A . 60 ALA O 1 1
4 5275 1 1 61 GLY C C 5.462 2.877 10.225 1.00 . A A . 61 GLY C 1 1
4 5276 1 1 61 GLY CA C 5.364 3.248 8.745 1.00 . A A . 61 GLY CA 1 1
4 5277 1 1 61 GLY H H 5.767 1.269 8.071 1.00 . A A . 61 GLY H 1 1
4 5278 1 1 61 GLY HA2 H 5.916 4.163 8.583 1.00 . A A . 61 GLY HA2 1 1
4 5279 1 1 61 GLY HA3 H 4.326 3.420 8.503 1.00 . A A . 61 GLY HA3 1 1
4 5280 1 1 61 GLY N N 5.887 2.216 7.846 1.00 . A A . 61 GLY N 1 1
4 5281 1 1 61 GLY O O 5.844 1.757 10.570 1.00 . A A . 61 GLY O 1 1
4 5282 1 1 62 SER C C 4.222 2.505 13.022 1.00 . A A . 62 SER C 1 1
4 5283 1 1 62 SER CA C 5.162 3.625 12.561 1.00 . A A . 62 SER CA 1 1
4 5284 1 1 62 SER CB C 4.790 4.919 13.295 1.00 . A A . 62 SER CB 1 1
4 5285 1 1 62 SER H H 4.808 4.695 10.756 1.00 . A A . 62 SER H 1 1
4 5286 1 1 62 SER HA H 6.178 3.358 12.819 1.00 . A A . 62 SER HA 1 1
4 5287 1 1 62 SER HB2 H 4.875 4.765 14.361 1.00 . A A . 62 SER HB2 1 1
4 5288 1 1 62 SER HB3 H 5.462 5.709 12.993 1.00 . A A . 62 SER HB3 1 1
4 5289 1 1 62 SER HG H 3.372 6.268 13.112 1.00 . A A . 62 SER HG 1 1
4 5290 1 1 62 SER N N 5.104 3.827 11.099 1.00 . A A . 62 SER N 1 1
4 5291 1 1 62 SER O O 4.578 1.689 13.873 1.00 . A A . 62 SER O 1 1
4 5292 1 1 62 SER OG O 3.456 5.316 12.996 1.00 . A A . 62 SER OG 1 1
4 5293 1 1 63 ASN C C 1.544 0.759 11.502 1.00 . A A . 63 ASN C 1 1
4 5294 1 1 63 ASN CA C 2.045 1.430 12.786 1.00 . A A . 63 ASN CA 1 1
4 5295 1 1 63 ASN CB C 0.873 1.981 13.610 1.00 . A A . 63 ASN CB 1 1
4 5296 1 1 63 ASN CG C 0.183 3.157 12.947 1.00 . A A . 63 ASN CG 1 1
4 5297 1 1 63 ASN H H 2.757 3.205 11.862 1.00 . A A . 63 ASN H 1 1
4 5298 1 1 63 ASN HA H 2.559 0.683 13.376 1.00 . A A . 63 ASN HA 1 1
4 5299 1 1 63 ASN HB2 H 0.141 1.200 13.752 1.00 . A A . 63 ASN HB2 1 1
4 5300 1 1 63 ASN HB3 H 1.237 2.298 14.578 1.00 . A A . 63 ASN HB3 1 1
4 5301 1 1 63 ASN HD21 H 1.422 4.417 13.838 1.00 . A A . 63 ASN HD21 1 1
4 5302 1 1 63 ASN HD22 H 0.218 5.129 12.826 1.00 . A A . 63 ASN HD22 1 1
4 5303 1 1 63 ASN N N 3.010 2.487 12.481 1.00 . A A . 63 ASN N 1 1
4 5304 1 1 63 ASN ND2 N 0.659 4.353 13.228 1.00 . A A . 63 ASN ND2 1 1
4 5305 1 1 63 ASN O O 1.578 1.357 10.427 1.00 . A A . 63 ASN O 1 1
4 5306 1 1 63 ASN OD1 O -0.763 2.993 12.182 1.00 . A A . 63 ASN OD1 1 1
4 5307 1 1 64 LYS C C -0.323 -0.524 9.561 1.00 . A A . 64 LYS C 1 1
4 5308 1 1 64 LYS CA C 0.628 -1.300 10.496 1.00 . A A . 64 LYS CA 1 1
4 5309 1 1 64 LYS CB C -0.071 -2.560 11.031 1.00 . A A . 64 LYS CB 1 1
4 5310 1 1 64 LYS CD C -1.127 -4.799 10.541 1.00 . A A . 64 LYS CD 1 1
4 5311 1 1 64 LYS CE C -0.602 -5.379 11.855 1.00 . A A . 64 LYS CE 1 1
4 5312 1 1 64 LYS CG C -0.238 -3.676 10.004 1.00 . A A . 64 LYS CG 1 1
4 5313 1 1 64 LYS H H 1.037 -0.870 12.536 1.00 . A A . 64 LYS H 1 1
4 5314 1 1 64 LYS HA H 1.500 -1.599 9.932 1.00 . A A . 64 LYS HA 1 1
4 5315 1 1 64 LYS HB2 H 0.507 -2.950 11.858 1.00 . A A . 64 LYS HB2 1 1
4 5316 1 1 64 LYS HB3 H -1.052 -2.284 11.394 1.00 . A A . 64 LYS HB3 1 1
4 5317 1 1 64 LYS HD2 H -2.119 -4.407 10.707 1.00 . A A . 64 LYS HD2 1 1
4 5318 1 1 64 LYS HD3 H -1.174 -5.588 9.804 1.00 . A A . 64 LYS HD3 1 1
4 5319 1 1 64 LYS HE2 H -0.431 -4.573 12.552 1.00 . A A . 64 LYS HE2 1 1
4 5320 1 1 64 LYS HE3 H -1.351 -6.046 12.258 1.00 . A A . 64 LYS HE3 1 1
4 5321 1 1 64 LYS HG2 H -0.686 -3.267 9.110 1.00 . A A . 64 LYS HG2 1 1
4 5322 1 1 64 LYS HG3 H 0.736 -4.081 9.767 1.00 . A A . 64 LYS HG3 1 1
4 5323 1 1 64 LYS HZ1 H 1.068 -6.391 12.604 1.00 . A A . 64 LYS HZ1 1 1
4 5324 1 1 64 LYS HZ2 H 1.363 -5.560 11.163 1.00 . A A . 64 LYS HZ2 1 1
4 5325 1 1 64 LYS HZ3 H 0.491 -7.008 11.141 1.00 . A A . 64 LYS HZ3 1 1
4 5326 1 1 64 LYS N N 1.079 -0.482 11.635 1.00 . A A . 64 LYS N 1 1
4 5327 1 1 64 LYS NZ N 0.667 -6.134 11.675 1.00 . A A . 64 LYS NZ 1 1
4 5328 1 1 64 LYS O O -0.216 -0.610 8.337 1.00 . A A . 64 LYS O 1 1
4 5329 1 1 65 LYS C C -1.525 2.139 8.556 1.00 . A A . 65 LYS C 1 1
4 5330 1 1 65 LYS CA C -2.211 1.037 9.387 1.00 . A A . 65 LYS CA 1 1
4 5331 1 1 65 LYS CB C -3.243 1.654 10.343 1.00 . A A . 65 LYS CB 1 1
4 5332 1 1 65 LYS CD C -4.956 1.258 12.165 1.00 . A A . 65 LYS CD 1 1
4 5333 1 1 65 LYS CE C -4.134 1.917 13.267 1.00 . A A . 65 LYS CE 1 1
4 5334 1 1 65 LYS CG C -4.068 0.617 11.100 1.00 . A A . 65 LYS CG 1 1
4 5335 1 1 65 LYS H H -1.264 0.276 11.132 1.00 . A A . 65 LYS H 1 1
4 5336 1 1 65 LYS HA H -2.724 0.365 8.711 1.00 . A A . 65 LYS HA 1 1
4 5337 1 1 65 LYS HB2 H -2.724 2.272 11.066 1.00 . A A . 65 LYS HB2 1 1
4 5338 1 1 65 LYS HB3 H -3.919 2.277 9.773 1.00 . A A . 65 LYS HB3 1 1
4 5339 1 1 65 LYS HD2 H -5.580 2.007 11.699 1.00 . A A . 65 LYS HD2 1 1
4 5340 1 1 65 LYS HD3 H -5.581 0.493 12.603 1.00 . A A . 65 LYS HD3 1 1
4 5341 1 1 65 LYS HE2 H -3.501 1.170 13.725 1.00 . A A . 65 LYS HE2 1 1
4 5342 1 1 65 LYS HE3 H -3.518 2.690 12.829 1.00 . A A . 65 LYS HE3 1 1
4 5343 1 1 65 LYS HG2 H -4.696 0.089 10.395 1.00 . A A . 65 LYS HG2 1 1
4 5344 1 1 65 LYS HG3 H -3.397 -0.085 11.577 1.00 . A A . 65 LYS HG3 1 1
4 5345 1 1 65 LYS HZ1 H -5.529 3.327 13.921 1.00 . A A . 65 LYS HZ1 1 1
4 5346 1 1 65 LYS HZ2 H -4.414 2.864 15.104 1.00 . A A . 65 LYS HZ2 1 1
4 5347 1 1 65 LYS HZ3 H -5.672 1.822 14.678 1.00 . A A . 65 LYS HZ3 1 1
4 5348 1 1 65 LYS N N -1.239 0.242 10.153 1.00 . A A . 65 LYS N 1 1
4 5349 1 1 65 LYS NZ N -4.996 2.524 14.315 1.00 . A A . 65 LYS NZ 1 1
4 5350 1 1 65 LYS O O -1.800 2.292 7.362 1.00 . A A . 65 LYS O 1 1
4 5351 1 1 66 VAL C C 1.091 3.357 7.460 1.00 . A A . 66 VAL C 1 1
4 5352 1 1 66 VAL CA C 0.109 3.959 8.484 1.00 . A A . 66 VAL CA 1 1
4 5353 1 1 66 VAL CB C 0.870 4.877 9.478 1.00 . A A . 66 VAL CB 1 1
4 5354 1 1 66 VAL CG1 C 1.750 5.881 8.739 1.00 . A A . 66 VAL CG1 1 1
4 5355 1 1 66 VAL CG2 C -0.112 5.602 10.397 1.00 . A A . 66 VAL CG2 1 1
4 5356 1 1 66 VAL H H -0.485 2.768 10.146 1.00 . A A . 66 VAL H 1 1
4 5357 1 1 66 VAL HA H -0.610 4.568 7.949 1.00 . A A . 66 VAL HA 1 1
4 5358 1 1 66 VAL HB H 1.509 4.257 10.090 1.00 . A A . 66 VAL HB 1 1
4 5359 1 1 66 VAL HG11 H 2.479 5.351 8.143 1.00 . A A . 66 VAL HG11 1 1
4 5360 1 1 66 VAL HG12 H 2.263 6.508 9.455 1.00 . A A . 66 VAL HG12 1 1
4 5361 1 1 66 VAL HG13 H 1.138 6.496 8.095 1.00 . A A . 66 VAL HG13 1 1
4 5362 1 1 66 VAL HG21 H 0.433 6.230 11.088 1.00 . A A . 66 VAL HG21 1 1
4 5363 1 1 66 VAL HG22 H -0.688 4.876 10.951 1.00 . A A . 66 VAL HG22 1 1
4 5364 1 1 66 VAL HG23 H -0.779 6.215 9.806 1.00 . A A . 66 VAL HG23 1 1
4 5365 1 1 66 VAL N N -0.640 2.908 9.187 1.00 . A A . 66 VAL N 1 1
4 5366 1 1 66 VAL O O 1.349 3.943 6.407 1.00 . A A . 66 VAL O 1 1
4 5367 1 1 67 ALA C C 1.718 1.101 5.550 1.00 . A A . 67 ALA C 1 1
4 5368 1 1 67 ALA CA C 2.486 1.454 6.833 1.00 . A A . 67 ALA CA 1 1
4 5369 1 1 67 ALA CB C 3.038 0.201 7.497 1.00 . A A . 67 ALA CB 1 1
4 5370 1 1 67 ALA H H 1.424 1.781 8.640 1.00 . A A . 67 ALA H 1 1
4 5371 1 1 67 ALA HA H 3.319 2.098 6.579 1.00 . A A . 67 ALA HA 1 1
4 5372 1 1 67 ALA HB1 H 3.680 -0.323 6.802 1.00 . A A . 67 ALA HB1 1 1
4 5373 1 1 67 ALA HB2 H 2.221 -0.442 7.786 1.00 . A A . 67 ALA HB2 1 1
4 5374 1 1 67 ALA HB3 H 3.608 0.477 8.373 1.00 . A A . 67 ALA HB3 1 1
4 5375 1 1 67 ALA N N 1.622 2.178 7.767 1.00 . A A . 67 ALA N 1 1
4 5376 1 1 67 ALA O O 2.217 1.294 4.440 1.00 . A A . 67 ALA O 1 1
4 5377 1 1 68 LYS C C -0.661 1.647 3.795 1.00 . A A . 68 LYS C 1 1
4 5378 1 1 68 LYS CA C -0.411 0.353 4.582 1.00 . A A . 68 LYS CA 1 1
4 5379 1 1 68 LYS CB C -1.749 -0.214 5.073 1.00 . A A . 68 LYS CB 1 1
4 5380 1 1 68 LYS CD C -2.975 -2.045 6.306 1.00 . A A . 68 LYS CD 1 1
4 5381 1 1 68 LYS CE C -4.112 -2.029 5.291 1.00 . A A . 68 LYS CE 1 1
4 5382 1 1 68 LYS CG C -1.651 -1.607 5.686 1.00 . A A . 68 LYS CG 1 1
4 5383 1 1 68 LYS H H 0.189 0.370 6.623 1.00 . A A . 68 LYS H 1 1
4 5384 1 1 68 LYS HA H 0.060 -0.368 3.929 1.00 . A A . 68 LYS HA 1 1
4 5385 1 1 68 LYS HB2 H -2.157 0.454 5.818 1.00 . A A . 68 LYS HB2 1 1
4 5386 1 1 68 LYS HB3 H -2.435 -0.262 4.235 1.00 . A A . 68 LYS HB3 1 1
4 5387 1 1 68 LYS HD2 H -2.868 -3.049 6.692 1.00 . A A . 68 LYS HD2 1 1
4 5388 1 1 68 LYS HD3 H -3.221 -1.374 7.118 1.00 . A A . 68 LYS HD3 1 1
4 5389 1 1 68 LYS HE2 H -4.170 -1.046 4.847 1.00 . A A . 68 LYS HE2 1 1
4 5390 1 1 68 LYS HE3 H -3.902 -2.756 4.521 1.00 . A A . 68 LYS HE3 1 1
4 5391 1 1 68 LYS HG2 H -1.374 -2.311 4.915 1.00 . A A . 68 LYS HG2 1 1
4 5392 1 1 68 LYS HG3 H -0.891 -1.599 6.456 1.00 . A A . 68 LYS HG3 1 1
4 5393 1 1 68 LYS HZ1 H -5.617 -1.686 6.693 1.00 . A A . 68 LYS HZ1 1 1
4 5394 1 1 68 LYS HZ2 H -5.405 -3.318 6.301 1.00 . A A . 68 LYS HZ2 1 1
4 5395 1 1 68 LYS HZ3 H -6.182 -2.281 5.215 1.00 . A A . 68 LYS HZ3 1 1
4 5396 1 1 68 LYS N N 0.492 0.594 5.715 1.00 . A A . 68 LYS N 1 1
4 5397 1 1 68 LYS NZ N -5.420 -2.351 5.917 1.00 . A A . 68 LYS NZ 1 1
4 5398 1 1 68 LYS O O -0.788 1.629 2.572 1.00 . A A . 68 LYS O 1 1
4 5399 1 1 69 ALA C C 0.266 4.423 2.957 1.00 . A A . 69 ALA C 1 1
4 5400 1 1 69 ALA CA C -0.909 4.084 3.890 1.00 . A A . 69 ALA CA 1 1
4 5401 1 1 69 ALA CB C -1.075 5.158 4.961 1.00 . A A . 69 ALA CB 1 1
4 5402 1 1 69 ALA H H -0.699 2.705 5.492 1.00 . A A . 69 ALA H 1 1
4 5403 1 1 69 ALA HA H -1.817 4.055 3.304 1.00 . A A . 69 ALA HA 1 1
4 5404 1 1 69 ALA HB1 H -1.913 4.904 5.596 1.00 . A A . 69 ALA HB1 1 1
4 5405 1 1 69 ALA HB2 H -1.256 6.115 4.493 1.00 . A A . 69 ALA HB2 1 1
4 5406 1 1 69 ALA HB3 H -0.178 5.217 5.561 1.00 . A A . 69 ALA HB3 1 1
4 5407 1 1 69 ALA N N -0.742 2.767 4.514 1.00 . A A . 69 ALA N 1 1
4 5408 1 1 69 ALA O O 0.065 4.945 1.859 1.00 . A A . 69 ALA O 1 1
4 5409 1 1 70 TYR C C 2.676 3.368 1.348 1.00 . A A . 70 TYR C 1 1
4 5410 1 1 70 TYR CA C 2.679 4.320 2.551 1.00 . A A . 70 TYR CA 1 1
4 5411 1 1 70 TYR CB C 3.966 4.132 3.366 1.00 . A A . 70 TYR CB 1 1
4 5412 1 1 70 TYR CD1 C 4.806 6.478 3.782 1.00 . A A . 70 TYR CD1 1 1
4 5413 1 1 70 TYR CD2 C 4.029 5.217 5.653 1.00 . A A . 70 TYR CD2 1 1
4 5414 1 1 70 TYR CE1 C 5.087 7.543 4.612 1.00 . A A . 70 TYR CE1 1 1
4 5415 1 1 70 TYR CE2 C 4.308 6.279 6.486 1.00 . A A . 70 TYR CE2 1 1
4 5416 1 1 70 TYR CG C 4.276 5.295 4.287 1.00 . A A . 70 TYR CG 1 1
4 5417 1 1 70 TYR CZ C 4.832 7.439 5.962 1.00 . A A . 70 TYR CZ 1 1
4 5418 1 1 70 TYR H H 1.599 3.774 4.305 1.00 . A A . 70 TYR H 1 1
4 5419 1 1 70 TYR HA H 2.648 5.336 2.182 1.00 . A A . 70 TYR HA 1 1
4 5420 1 1 70 TYR HB2 H 3.878 3.239 3.970 1.00 . A A . 70 TYR HB2 1 1
4 5421 1 1 70 TYR HB3 H 4.801 4.018 2.687 1.00 . A A . 70 TYR HB3 1 1
4 5422 1 1 70 TYR HD1 H 5.003 6.555 2.724 1.00 . A A . 70 TYR HD1 1 1
4 5423 1 1 70 TYR HD2 H 3.616 4.305 6.063 1.00 . A A . 70 TYR HD2 1 1
4 5424 1 1 70 TYR HE1 H 5.501 8.454 4.203 1.00 . A A . 70 TYR HE1 1 1
4 5425 1 1 70 TYR HE2 H 4.111 6.200 7.545 1.00 . A A . 70 TYR HE2 1 1
4 5426 1 1 70 TYR HH H 4.671 9.290 6.440 1.00 . A A . 70 TYR HH 1 1
4 5427 1 1 70 TYR N N 1.490 4.126 3.395 1.00 . A A . 70 TYR N 1 1
4 5428 1 1 70 TYR O O 3.030 3.763 0.236 1.00 . A A . 70 TYR O 1 1
4 5429 1 1 70 TYR OH O 5.103 8.500 6.792 1.00 . A A . 70 TYR OH 1 1
4 5430 1 1 71 ALA C C 1.135 1.617 -0.557 1.00 . A A . 71 ALA C 1 1
4 5431 1 1 71 ALA CA C 2.151 1.136 0.491 1.00 . A A . 71 ALA CA 1 1
4 5432 1 1 71 ALA CB C 1.745 -0.225 1.050 1.00 . A A . 71 ALA CB 1 1
4 5433 1 1 71 ALA H H 2.097 1.835 2.498 1.00 . A A . 71 ALA H 1 1
4 5434 1 1 71 ALA HA H 3.119 1.029 0.017 1.00 . A A . 71 ALA HA 1 1
4 5435 1 1 71 ALA HB1 H 1.684 -0.943 0.245 1.00 . A A . 71 ALA HB1 1 1
4 5436 1 1 71 ALA HB2 H 0.781 -0.146 1.533 1.00 . A A . 71 ALA HB2 1 1
4 5437 1 1 71 ALA HB3 H 2.481 -0.553 1.769 1.00 . A A . 71 ALA HB3 1 1
4 5438 1 1 71 ALA N N 2.287 2.114 1.577 1.00 . A A . 71 ALA N 1 1
4 5439 1 1 71 ALA O O 1.372 1.528 -1.761 1.00 . A A . 71 ALA O 1 1
4 5440 1 1 72 ALA C C -0.496 3.931 -1.720 1.00 . A A . 72 ALA C 1 1
4 5441 1 1 72 ALA CA C -1.020 2.705 -0.961 1.00 . A A . 72 ALA CA 1 1
4 5442 1 1 72 ALA CB C -2.260 3.068 -0.154 1.00 . A A . 72 ALA CB 1 1
4 5443 1 1 72 ALA H H -0.141 2.146 0.888 1.00 . A A . 72 ALA H 1 1
4 5444 1 1 72 ALA HA H -1.298 1.944 -1.677 1.00 . A A . 72 ALA HA 1 1
4 5445 1 1 72 ALA HB1 H -3.028 3.436 -0.819 1.00 . A A . 72 ALA HB1 1 1
4 5446 1 1 72 ALA HB2 H -2.011 3.835 0.566 1.00 . A A . 72 ALA HB2 1 1
4 5447 1 1 72 ALA HB3 H -2.623 2.193 0.365 1.00 . A A . 72 ALA HB3 1 1
4 5448 1 1 72 ALA N N 0.008 2.141 -0.081 1.00 . A A . 72 ALA N 1 1
4 5449 1 1 72 ALA O O -0.688 4.054 -2.931 1.00 . A A . 72 ALA O 1 1
4 5450 1 1 73 LEU C C 1.852 5.629 -2.660 1.00 . A A . 73 LEU C 1 1
4 5451 1 1 73 LEU CA C 0.784 6.017 -1.623 1.00 . A A . 73 LEU CA 1 1
4 5452 1 1 73 LEU CB C 1.386 6.941 -0.550 1.00 . A A . 73 LEU CB 1 1
4 5453 1 1 73 LEU CD1 C 1.044 8.599 1.325 1.00 . A A . 73 LEU CD1 1 1
4 5454 1 1 73 LEU CD2 C -0.354 8.747 -0.754 1.00 . A A . 73 LEU CD2 1 1
4 5455 1 1 73 LEU CG C 0.368 7.807 0.208 1.00 . A A . 73 LEU CG 1 1
4 5456 1 1 73 LEU H H 0.257 4.705 -0.036 1.00 . A A . 73 LEU H 1 1
4 5457 1 1 73 LEU HA H -0.004 6.555 -2.136 1.00 . A A . 73 LEU HA 1 1
4 5458 1 1 73 LEU HB2 H 1.910 6.326 0.170 1.00 . A A . 73 LEU HB2 1 1
4 5459 1 1 73 LEU HB3 H 2.102 7.598 -1.024 1.00 . A A . 73 LEU HB3 1 1
4 5460 1 1 73 LEU HD11 H 0.307 9.205 1.833 1.00 . A A . 73 LEU HD11 1 1
4 5461 1 1 73 LEU HD12 H 1.807 9.238 0.905 1.00 . A A . 73 LEU HD12 1 1
4 5462 1 1 73 LEU HD13 H 1.494 7.916 2.030 1.00 . A A . 73 LEU HD13 1 1
4 5463 1 1 73 LEU HD21 H -1.054 9.361 -0.203 1.00 . A A . 73 LEU HD21 1 1
4 5464 1 1 73 LEU HD22 H -0.889 8.168 -1.492 1.00 . A A . 73 LEU HD22 1 1
4 5465 1 1 73 LEU HD23 H 0.366 9.382 -1.249 1.00 . A A . 73 LEU HD23 1 1
4 5466 1 1 73 LEU HG H -0.372 7.162 0.661 1.00 . A A . 73 LEU HG 1 1
4 5467 1 1 73 LEU N N 0.173 4.834 -1.004 1.00 . A A . 73 LEU N 1 1
4 5468 1 1 73 LEU O O 2.018 6.308 -3.670 1.00 . A A . 73 LEU O 1 1
4 5469 1 1 74 ALA C C 2.880 3.641 -4.707 1.00 . A A . 74 ALA C 1 1
4 5470 1 1 74 ALA CA C 3.550 4.021 -3.377 1.00 . A A . 74 ALA CA 1 1
4 5471 1 1 74 ALA CB C 4.295 2.828 -2.787 1.00 . A A . 74 ALA CB 1 1
4 5472 1 1 74 ALA H H 2.423 4.049 -1.573 1.00 . A A . 74 ALA H 1 1
4 5473 1 1 74 ALA HA H 4.268 4.809 -3.562 1.00 . A A . 74 ALA HA 1 1
4 5474 1 1 74 ALA HB1 H 5.072 2.515 -3.469 1.00 . A A . 74 ALA HB1 1 1
4 5475 1 1 74 ALA HB2 H 3.605 2.011 -2.628 1.00 . A A . 74 ALA HB2 1 1
4 5476 1 1 74 ALA HB3 H 4.739 3.110 -1.842 1.00 . A A . 74 ALA HB3 1 1
4 5477 1 1 74 ALA N N 2.562 4.529 -2.416 1.00 . A A . 74 ALA N 1 1
4 5478 1 1 74 ALA O O 3.456 3.809 -5.782 1.00 . A A . 74 ALA O 1 1
4 5479 1 1 75 ALA C C 0.270 4.065 -6.453 1.00 . A A . 75 ALA C 1 1
4 5480 1 1 75 ALA CA C 0.864 2.801 -5.810 1.00 . A A . 75 ALA CA 1 1
4 5481 1 1 75 ALA CB C -0.246 1.820 -5.451 1.00 . A A . 75 ALA CB 1 1
4 5482 1 1 75 ALA H H 1.271 2.961 -3.734 1.00 . A A . 75 ALA H 1 1
4 5483 1 1 75 ALA HA H 1.520 2.319 -6.524 1.00 . A A . 75 ALA HA 1 1
4 5484 1 1 75 ALA HB1 H -0.927 2.283 -4.751 1.00 . A A . 75 ALA HB1 1 1
4 5485 1 1 75 ALA HB2 H 0.183 0.936 -5.000 1.00 . A A . 75 ALA HB2 1 1
4 5486 1 1 75 ALA HB3 H -0.786 1.538 -6.345 1.00 . A A . 75 ALA HB3 1 1
4 5487 1 1 75 ALA N N 1.653 3.128 -4.621 1.00 . A A . 75 ALA N 1 1
4 5488 1 1 75 ALA O O 0.332 4.243 -7.670 1.00 . A A . 75 ALA O 1 1
4 5489 1 1 76 LEU C C 0.129 7.072 -6.841 1.00 . A A . 76 LEU C 1 1
4 5490 1 1 76 LEU CA C -0.897 6.199 -6.101 1.00 . A A . 76 LEU CA 1 1
4 5491 1 1 76 LEU CB C -1.500 6.987 -4.926 1.00 . A A . 76 LEU CB 1 1
4 5492 1 1 76 LEU CD1 C -3.166 7.151 -3.035 1.00 . A A . 76 LEU CD1 1 1
4 5493 1 1 76 LEU CD2 C -3.885 6.230 -5.262 1.00 . A A . 76 LEU CD2 1 1
4 5494 1 1 76 LEU CG C -2.733 6.348 -4.262 1.00 . A A . 76 LEU CG 1 1
4 5495 1 1 76 LEU H H -0.329 4.739 -4.666 1.00 . A A . 76 LEU H 1 1
4 5496 1 1 76 LEU HA H -1.690 5.944 -6.791 1.00 . A A . 76 LEU HA 1 1
4 5497 1 1 76 LEU HB2 H -0.732 7.105 -4.171 1.00 . A A . 76 LEU HB2 1 1
4 5498 1 1 76 LEU HB3 H -1.780 7.968 -5.282 1.00 . A A . 76 LEU HB3 1 1
4 5499 1 1 76 LEU HD11 H -3.439 8.152 -3.335 1.00 . A A . 76 LEU HD11 1 1
4 5500 1 1 76 LEU HD12 H -2.350 7.196 -2.328 1.00 . A A . 76 LEU HD12 1 1
4 5501 1 1 76 LEU HD13 H -4.016 6.669 -2.571 1.00 . A A . 76 LEU HD13 1 1
4 5502 1 1 76 LEU HD21 H -3.586 5.592 -6.081 1.00 . A A . 76 LEU HD21 1 1
4 5503 1 1 76 LEU HD22 H -4.137 7.211 -5.641 1.00 . A A . 76 LEU HD22 1 1
4 5504 1 1 76 LEU HD23 H -4.748 5.802 -4.770 1.00 . A A . 76 LEU HD23 1 1
4 5505 1 1 76 LEU HG H -2.478 5.352 -3.929 1.00 . A A . 76 LEU HG 1 1
4 5506 1 1 76 LEU N N -0.303 4.942 -5.625 1.00 . A A . 76 LEU N 1 1
4 5507 1 1 76 LEU O O -0.064 7.418 -8.000 1.00 . A A . 76 LEU O 1 1
4 5508 1 1 77 GLU C C 2.931 7.684 -8.001 1.00 . A A . 77 GLU C 1 1
4 5509 1 1 77 GLU CA C 2.269 8.270 -6.736 1.00 . A A . 77 GLU CA 1 1
4 5510 1 1 77 GLU CB C 3.338 8.562 -5.673 1.00 . A A . 77 GLU CB 1 1
4 5511 1 1 77 GLU CD C 2.311 10.690 -4.731 1.00 . A A . 77 GLU CD 1 1
4 5512 1 1 77 GLU CG C 2.805 9.281 -4.434 1.00 . A A . 77 GLU CG 1 1
4 5513 1 1 77 GLU H H 1.358 7.032 -5.271 1.00 . A A . 77 GLU H 1 1
4 5514 1 1 77 GLU HA H 1.789 9.201 -7.005 1.00 . A A . 77 GLU HA 1 1
4 5515 1 1 77 GLU HB2 H 3.779 7.626 -5.356 1.00 . A A . 77 GLU HB2 1 1
4 5516 1 1 77 GLU HB3 H 4.109 9.178 -6.113 1.00 . A A . 77 GLU HB3 1 1
4 5517 1 1 77 GLU HG2 H 1.987 8.705 -4.025 1.00 . A A . 77 GLU HG2 1 1
4 5518 1 1 77 GLU HG3 H 3.597 9.340 -3.701 1.00 . A A . 77 GLU HG3 1 1
4 5519 1 1 77 GLU N N 1.233 7.390 -6.174 1.00 . A A . 77 GLU N 1 1
4 5520 1 1 77 GLU O O 3.641 8.391 -8.720 1.00 . A A . 77 GLU O 1 1
4 5521 1 1 77 GLU OE1 O 3.159 11.596 -4.901 1.00 . A A . 77 GLU OE1 1 1
4 5522 1 1 77 GLU OE2 O 1.080 10.907 -4.783 1.00 . A A . 77 GLU OE2 1 1
4 5523 1 1 78 LYS C C 2.283 5.548 -10.575 1.00 . A A . 78 LYS C 1 1
4 5524 1 1 78 LYS CA C 3.308 5.725 -9.430 1.00 . A A . 78 LYS CA 1 1
4 5525 1 1 78 LYS CB C 3.897 4.362 -9.000 1.00 . A A . 78 LYS CB 1 1
4 5526 1 1 78 LYS CD C 4.253 3.075 -11.177 1.00 . A A . 78 LYS CD 1 1
4 5527 1 1 78 LYS CE C 5.282 2.593 -12.196 1.00 . A A . 78 LYS CE 1 1
4 5528 1 1 78 LYS CG C 4.914 3.760 -9.982 1.00 . A A . 78 LYS CG 1 1
4 5529 1 1 78 LYS H H 2.133 5.880 -7.660 1.00 . A A . 78 LYS H 1 1
4 5530 1 1 78 LYS HA H 4.112 6.351 -9.788 1.00 . A A . 78 LYS HA 1 1
4 5531 1 1 78 LYS HB2 H 4.390 4.484 -8.045 1.00 . A A . 78 LYS HB2 1 1
4 5532 1 1 78 LYS HB3 H 3.085 3.657 -8.880 1.00 . A A . 78 LYS HB3 1 1
4 5533 1 1 78 LYS HD2 H 3.689 2.224 -10.824 1.00 . A A . 78 LYS HD2 1 1
4 5534 1 1 78 LYS HD3 H 3.587 3.775 -11.658 1.00 . A A . 78 LYS HD3 1 1
4 5535 1 1 78 LYS HE2 H 4.763 2.136 -13.026 1.00 . A A . 78 LYS HE2 1 1
4 5536 1 1 78 LYS HE3 H 5.844 3.444 -12.552 1.00 . A A . 78 LYS HE3 1 1
4 5537 1 1 78 LYS HG2 H 5.550 4.552 -10.350 1.00 . A A . 78 LYS HG2 1 1
4 5538 1 1 78 LYS HG3 H 5.519 3.035 -9.453 1.00 . A A . 78 LYS HG3 1 1
4 5539 1 1 78 LYS HZ1 H 5.722 0.720 -11.377 1.00 . A A . 78 LYS HZ1 1 1
4 5540 1 1 78 LYS HZ2 H 6.672 1.978 -10.761 1.00 . A A . 78 LYS HZ2 1 1
4 5541 1 1 78 LYS HZ3 H 6.971 1.373 -12.307 1.00 . A A . 78 LYS HZ3 1 1
4 5542 1 1 78 LYS N N 2.707 6.394 -8.265 1.00 . A A . 78 LYS N 1 1
4 5543 1 1 78 LYS NZ N 6.225 1.598 -11.619 1.00 . A A . 78 LYS NZ 1 1
4 5544 1 1 78 LYS O O 2.544 5.921 -11.719 1.00 . A A . 78 LYS O 1 1
4 5545 1 1 79 LEU C C -0.832 5.933 -11.491 1.00 . A A . 79 LEU C 1 1
4 5546 1 1 79 LEU CA C 0.082 4.714 -11.282 1.00 . A A . 79 LEU CA 1 1
4 5547 1 1 79 LEU CB C -0.760 3.495 -10.873 1.00 . A A . 79 LEU CB 1 1
4 5548 1 1 79 LEU CD1 C -0.908 1.038 -10.316 1.00 . A A . 79 LEU CD1 1 1
4 5549 1 1 79 LEU CD2 C 0.860 1.859 -11.904 1.00 . A A . 79 LEU CD2 1 1
4 5550 1 1 79 LEU CG C 0.030 2.191 -10.666 1.00 . A A . 79 LEU CG 1 1
4 5551 1 1 79 LEU H H 0.953 4.708 -9.339 1.00 . A A . 79 LEU H 1 1
4 5552 1 1 79 LEU HA H 0.580 4.496 -12.217 1.00 . A A . 79 LEU HA 1 1
4 5553 1 1 79 LEU HB2 H -1.271 3.733 -9.949 1.00 . A A . 79 LEU HB2 1 1
4 5554 1 1 79 LEU HB3 H -1.504 3.323 -11.639 1.00 . A A . 79 LEU HB3 1 1
4 5555 1 1 79 LEU HD11 H -1.611 0.884 -11.123 1.00 . A A . 79 LEU HD11 1 1
4 5556 1 1 79 LEU HD12 H -1.447 1.274 -9.411 1.00 . A A . 79 LEU HD12 1 1
4 5557 1 1 79 LEU HD13 H -0.330 0.137 -10.165 1.00 . A A . 79 LEU HD13 1 1
4 5558 1 1 79 LEU HD21 H 0.213 1.778 -12.767 1.00 . A A . 79 LEU HD21 1 1
4 5559 1 1 79 LEU HD22 H 1.375 0.922 -11.750 1.00 . A A . 79 LEU HD22 1 1
4 5560 1 1 79 LEU HD23 H 1.586 2.642 -12.069 1.00 . A A . 79 LEU HD23 1 1
4 5561 1 1 79 LEU HG H 0.711 2.322 -9.836 1.00 . A A . 79 LEU HG 1 1
4 5562 1 1 79 LEU N N 1.121 4.971 -10.267 1.00 . A A . 79 LEU N 1 1
4 5563 1 1 79 LEU O O -1.543 6.031 -12.496 1.00 . A A . 79 LEU O 1 1
4 5564 1 1 80 PHE C C -0.770 9.290 -10.109 1.00 . A A . 80 PHE C 1 1
4 5565 1 1 80 PHE CA C -1.610 8.088 -10.598 1.00 . A A . 80 PHE CA 1 1
4 5566 1 1 80 PHE CB C -2.875 7.948 -9.729 1.00 . A A . 80 PHE CB 1 1
4 5567 1 1 80 PHE CD1 C -4.549 6.558 -11.008 1.00 . A A . 80 PHE CD1 1 1
4 5568 1 1 80 PHE CD2 C -3.465 5.571 -9.125 1.00 . A A . 80 PHE CD2 1 1
4 5569 1 1 80 PHE CE1 C -5.248 5.385 -11.221 1.00 . A A . 80 PHE CE1 1 1
4 5570 1 1 80 PHE CE2 C -4.164 4.396 -9.333 1.00 . A A . 80 PHE CE2 1 1
4 5571 1 1 80 PHE CG C -3.647 6.668 -9.959 1.00 . A A . 80 PHE CG 1 1
4 5572 1 1 80 PHE CZ C -5.057 4.304 -10.383 1.00 . A A . 80 PHE CZ 1 1
4 5573 1 1 80 PHE H H -0.260 6.696 -9.738 1.00 . A A . 80 PHE H 1 1
4 5574 1 1 80 PHE HA H -1.896 8.254 -11.626 1.00 . A A . 80 PHE HA 1 1
4 5575 1 1 80 PHE HB2 H -2.587 7.975 -8.687 1.00 . A A . 80 PHE HB2 1 1
4 5576 1 1 80 PHE HB3 H -3.536 8.778 -9.933 1.00 . A A . 80 PHE HB3 1 1
4 5577 1 1 80 PHE HD1 H -4.703 7.402 -11.666 1.00 . A A . 80 PHE HD1 1 1
4 5578 1 1 80 PHE HD2 H -2.766 5.641 -8.301 1.00 . A A . 80 PHE HD2 1 1
4 5579 1 1 80 PHE HE1 H -5.948 5.314 -12.041 1.00 . A A . 80 PHE HE1 1 1
4 5580 1 1 80 PHE HE2 H -4.012 3.551 -8.676 1.00 . A A . 80 PHE HE2 1 1
4 5581 1 1 80 PHE HZ H -5.604 3.385 -10.550 1.00 . A A . 80 PHE HZ 1 1
4 5582 1 1 80 PHE N N -0.819 6.851 -10.529 1.00 . A A . 80 PHE N 1 1
4 5583 1 1 80 PHE O O -1.214 10.056 -9.254 1.00 . A A . 80 PHE O 1 1
4 5584 1 1 81 PRO C C 0.898 11.867 -9.944 1.00 . A A . 81 PRO C 1 1
4 5585 1 1 81 PRO CA C 1.440 10.441 -10.131 1.00 . A A . 81 PRO CA 1 1
4 5586 1 1 81 PRO CB C 2.573 10.426 -11.179 1.00 . A A . 81 PRO CB 1 1
4 5587 1 1 81 PRO CD C 0.945 8.828 -11.890 1.00 . A A . 81 PRO CD 1 1
4 5588 1 1 81 PRO CG C 1.975 9.798 -12.395 1.00 . A A . 81 PRO CG 1 1
4 5589 1 1 81 PRO HA H 1.829 10.092 -9.185 1.00 . A A . 81 PRO HA 1 1
4 5590 1 1 81 PRO HB2 H 2.901 11.438 -11.378 1.00 . A A . 81 PRO HB2 1 1
4 5591 1 1 81 PRO HB3 H 3.405 9.845 -10.804 1.00 . A A . 81 PRO HB3 1 1
4 5592 1 1 81 PRO HD2 H 0.154 8.702 -12.615 1.00 . A A . 81 PRO HD2 1 1
4 5593 1 1 81 PRO HD3 H 1.400 7.875 -11.656 1.00 . A A . 81 PRO HD3 1 1
4 5594 1 1 81 PRO HG2 H 1.508 10.557 -13.009 1.00 . A A . 81 PRO HG2 1 1
4 5595 1 1 81 PRO HG3 H 2.739 9.279 -12.957 1.00 . A A . 81 PRO HG3 1 1
4 5596 1 1 81 PRO N N 0.448 9.487 -10.672 1.00 . A A . 81 PRO N 1 1
4 5597 1 1 81 PRO O O 1.272 12.558 -8.989 1.00 . A A . 81 PRO O 1 1
4 5598 1 1 82 ASP C C 0.508 14.763 -11.045 1.00 . A A . 82 ASP C 1 1
4 5599 1 1 82 ASP CA C -0.555 13.660 -10.798 1.00 . A A . 82 ASP CA 1 1
4 5600 1 1 82 ASP CB C -1.266 13.825 -9.437 1.00 . A A . 82 ASP CB 1 1
4 5601 1 1 82 ASP CG C -1.962 15.160 -9.257 1.00 . A A . 82 ASP CG 1 1
4 5602 1 1 82 ASP H H -0.203 11.728 -11.616 1.00 . A A . 82 ASP H 1 1
4 5603 1 1 82 ASP HA H -1.293 13.725 -11.584 1.00 . A A . 82 ASP HA 1 1
4 5604 1 1 82 ASP HB2 H -2.008 13.046 -9.336 1.00 . A A . 82 ASP HB2 1 1
4 5605 1 1 82 ASP HB3 H -0.536 13.710 -8.647 1.00 . A A . 82 ASP HB3 1 1
4 5606 1 1 82 ASP N N 0.040 12.316 -10.871 1.00 . A A . 82 ASP N 1 1
4 5607 1 1 82 ASP O O 0.207 15.960 -11.037 1.00 . A A . 82 ASP O 1 1
4 5608 1 1 82 ASP OD1 O -2.961 15.414 -9.962 1.00 . A A . 82 ASP OD1 1 1
4 5609 1 1 82 ASP OD2 O -1.524 15.952 -8.395 1.00 . A A . 82 ASP OD2 1 1
4 5610 1 1 83 THR C C 3.100 15.430 -13.087 1.00 . A A . 83 THR C 1 1
4 5611 1 1 83 THR CA C 2.872 15.243 -11.576 1.00 . A A . 83 THR CA 1 1
4 5612 1 1 83 THR CB C 4.183 14.696 -10.949 1.00 . A A . 83 THR CB 1 1
4 5613 1 1 83 THR CG2 C 4.080 14.624 -9.429 1.00 . A A . 83 THR CG2 1 1
4 5614 1 1 83 THR H H 1.915 13.372 -11.327 1.00 . A A . 83 THR H 1 1
4 5615 1 1 83 THR HA H 2.651 16.203 -11.128 1.00 . A A . 83 THR HA 1 1
4 5616 1 1 83 THR HB H 4.994 15.364 -11.207 1.00 . A A . 83 THR HB 1 1
4 5617 1 1 83 THR HG1 H 5.421 13.303 -11.634 1.00 . A A . 83 THR HG1 1 1
4 5618 1 1 83 THR HG21 H 5.012 14.262 -9.021 1.00 . A A . 83 THR HG21 1 1
4 5619 1 1 83 THR HG22 H 3.281 13.950 -9.151 1.00 . A A . 83 THR HG22 1 1
4 5620 1 1 83 THR HG23 H 3.873 15.608 -9.032 1.00 . A A . 83 THR HG23 1 1
4 5621 1 1 83 THR N N 1.746 14.335 -11.309 1.00 . A A . 83 THR N 1 1
4 5622 1 1 83 THR O O 2.681 14.597 -13.895 1.00 . A A . 83 THR O 1 1
4 5623 1 1 83 THR OG1 O 4.472 13.388 -11.471 1.00 . A A . 83 THR OG1 1 1
4 5624 1 1 84 PRO C C 5.309 15.903 -15.367 1.00 . A A . 84 PRO C 1 1
4 5625 1 1 84 PRO CA C 4.106 16.757 -14.914 1.00 . A A . 84 PRO CA 1 1
4 5626 1 1 84 PRO CB C 4.447 18.251 -14.951 1.00 . A A . 84 PRO CB 1 1
4 5627 1 1 84 PRO CD C 4.179 17.661 -12.640 1.00 . A A . 84 PRO CD 1 1
4 5628 1 1 84 PRO CG C 4.953 18.554 -13.579 1.00 . A A . 84 PRO CG 1 1
4 5629 1 1 84 PRO HA H 3.264 16.561 -15.565 1.00 . A A . 84 PRO HA 1 1
4 5630 1 1 84 PRO HB2 H 5.200 18.439 -15.704 1.00 . A A . 84 PRO HB2 1 1
4 5631 1 1 84 PRO HB3 H 3.557 18.822 -15.178 1.00 . A A . 84 PRO HB3 1 1
4 5632 1 1 84 PRO HD2 H 4.817 17.315 -11.839 1.00 . A A . 84 PRO HD2 1 1
4 5633 1 1 84 PRO HD3 H 3.321 18.184 -12.238 1.00 . A A . 84 PRO HD3 1 1
4 5634 1 1 84 PRO HG2 H 6.009 18.330 -13.521 1.00 . A A . 84 PRO HG2 1 1
4 5635 1 1 84 PRO HG3 H 4.777 19.594 -13.342 1.00 . A A . 84 PRO HG3 1 1
4 5636 1 1 84 PRO N N 3.753 16.534 -13.501 1.00 . A A . 84 PRO N 1 1
4 5637 1 1 84 PRO O O 6.410 16.024 -14.830 1.00 . A A . 84 PRO O 1 1
4 5638 1 1 85 LEU C C 7.087 14.940 -17.807 1.00 . A A . 85 LEU C 1 1
4 5639 1 1 85 LEU CA C 6.145 14.162 -16.876 1.00 . A A . 85 LEU CA 1 1
4 5640 1 1 85 LEU CB C 5.545 12.956 -17.626 1.00 . A A . 85 LEU CB 1 1
4 5641 1 1 85 LEU CD1 C 3.435 12.536 -16.274 1.00 . A A . 85 LEU CD1 1 1
4 5642 1 1 85 LEU CD2 C 4.518 10.652 -17.536 1.00 . A A . 85 LEU CD2 1 1
4 5643 1 1 85 LEU CG C 4.758 11.946 -16.762 1.00 . A A . 85 LEU CG 1 1
4 5644 1 1 85 LEU H H 4.187 14.975 -16.738 1.00 . A A . 85 LEU H 1 1
4 5645 1 1 85 LEU HA H 6.715 13.797 -16.032 1.00 . A A . 85 LEU HA 1 1
4 5646 1 1 85 LEU HB2 H 4.884 13.333 -18.394 1.00 . A A . 85 LEU HB2 1 1
4 5647 1 1 85 LEU HB3 H 6.354 12.425 -18.108 1.00 . A A . 85 LEU HB3 1 1
4 5648 1 1 85 LEU HD11 H 3.629 13.429 -15.699 1.00 . A A . 85 LEU HD11 1 1
4 5649 1 1 85 LEU HD12 H 2.924 11.815 -15.653 1.00 . A A . 85 LEU HD12 1 1
4 5650 1 1 85 LEU HD13 H 2.812 12.784 -17.123 1.00 . A A . 85 LEU HD13 1 1
4 5651 1 1 85 LEU HD21 H 4.007 9.944 -16.900 1.00 . A A . 85 LEU HD21 1 1
4 5652 1 1 85 LEU HD22 H 5.465 10.235 -17.845 1.00 . A A . 85 LEU HD22 1 1
4 5653 1 1 85 LEU HD23 H 3.911 10.855 -18.407 1.00 . A A . 85 LEU HD23 1 1
4 5654 1 1 85 LEU HG H 5.346 11.702 -15.890 1.00 . A A . 85 LEU HG 1 1
4 5655 1 1 85 LEU N N 5.085 15.033 -16.352 1.00 . A A . 85 LEU N 1 1
4 5656 1 1 85 LEU O O 6.675 15.425 -18.864 1.00 . A A . 85 LEU O 1 1
4 5657 1 1 86 ALA C C 10.577 14.976 -18.521 1.00 . A A . 86 ALA C 1 1
4 5658 1 1 86 ALA CA C 9.341 15.825 -18.184 1.00 . A A . 86 ALA CA 1 1
4 5659 1 1 86 ALA CB C 9.744 17.081 -17.420 1.00 . A A . 86 ALA CB 1 1
4 5660 1 1 86 ALA H H 8.627 14.639 -16.573 1.00 . A A . 86 ALA H 1 1
4 5661 1 1 86 ALA HA H 8.874 16.137 -19.110 1.00 . A A . 86 ALA HA 1 1
4 5662 1 1 86 ALA HB1 H 10.415 17.672 -18.025 1.00 . A A . 86 ALA HB1 1 1
4 5663 1 1 86 ALA HB2 H 10.240 16.801 -16.502 1.00 . A A . 86 ALA HB2 1 1
4 5664 1 1 86 ALA HB3 H 8.863 17.662 -17.189 1.00 . A A . 86 ALA HB3 1 1
4 5665 1 1 86 ALA N N 8.350 15.067 -17.408 1.00 . A A . 86 ALA N 1 1
4 5666 1 1 86 ALA O O 10.664 13.808 -18.144 1.00 . A A . 86 ALA O 1 1
4 5667 1 1 87 LEU C C 13.582 14.346 -18.494 1.00 . A A . 87 LEU C 1 1
4 5668 1 1 87 LEU CA C 12.746 14.872 -19.675 1.00 . A A . 87 LEU CA 1 1
4 5669 1 1 87 LEU CB C 13.602 15.800 -20.554 1.00 . A A . 87 LEU CB 1 1
4 5670 1 1 87 LEU CD1 C 13.828 17.313 -22.562 1.00 . A A . 87 LEU CD1 1 1
4 5671 1 1 87 LEU CD2 C 12.288 15.330 -22.661 1.00 . A A . 87 LEU CD2 1 1
4 5672 1 1 87 LEU CG C 12.880 16.419 -21.766 1.00 . A A . 87 LEU CG 1 1
4 5673 1 1 87 LEU H H 11.448 16.536 -19.424 1.00 . A A . 87 LEU H 1 1
4 5674 1 1 87 LEU HA H 12.423 14.030 -20.270 1.00 . A A . 87 LEU HA 1 1
4 5675 1 1 87 LEU HB2 H 13.973 16.605 -19.935 1.00 . A A . 87 LEU HB2 1 1
4 5676 1 1 87 LEU HB3 H 14.449 15.235 -20.918 1.00 . A A . 87 LEU HB3 1 1
4 5677 1 1 87 LEU HD11 H 13.302 17.736 -23.406 1.00 . A A . 87 LEU HD11 1 1
4 5678 1 1 87 LEU HD12 H 14.666 16.729 -22.918 1.00 . A A . 87 LEU HD12 1 1
4 5679 1 1 87 LEU HD13 H 14.190 18.111 -21.928 1.00 . A A . 87 LEU HD13 1 1
4 5680 1 1 87 LEU HD21 H 13.078 14.683 -23.014 1.00 . A A . 87 LEU HD21 1 1
4 5681 1 1 87 LEU HD22 H 11.792 15.786 -23.507 1.00 . A A . 87 LEU HD22 1 1
4 5682 1 1 87 LEU HD23 H 11.574 14.749 -22.097 1.00 . A A . 87 LEU HD23 1 1
4 5683 1 1 87 LEU HG H 12.066 17.035 -21.410 1.00 . A A . 87 LEU HG 1 1
4 5684 1 1 87 LEU N N 11.541 15.582 -19.219 1.00 . A A . 87 LEU N 1 1
4 5685 1 1 87 LEU O O 14.127 13.237 -18.544 1.00 . A A . 87 LEU O 1 1
4 5686 1 1 88 ASP C C 13.985 15.475 -14.979 1.00 . A A . 88 ASP C 1 1
4 5687 1 1 88 ASP CA C 14.450 14.742 -16.248 1.00 . A A . 88 ASP CA 1 1
4 5688 1 1 88 ASP CB C 15.945 14.999 -16.478 1.00 . A A . 88 ASP CB 1 1
4 5689 1 1 88 ASP CG C 16.799 14.465 -15.342 1.00 . A A . 88 ASP CG 1 1
4 5690 1 1 88 ASP H H 13.229 16.012 -17.440 1.00 . A A . 88 ASP H 1 1
4 5691 1 1 88 ASP HA H 14.301 13.680 -16.101 1.00 . A A . 88 ASP HA 1 1
4 5692 1 1 88 ASP HB2 H 16.249 14.514 -17.394 1.00 . A A . 88 ASP HB2 1 1
4 5693 1 1 88 ASP HB3 H 16.113 16.064 -16.568 1.00 . A A . 88 ASP HB3 1 1
4 5694 1 1 88 ASP N N 13.681 15.140 -17.430 1.00 . A A . 88 ASP N 1 1
4 5695 1 1 88 ASP O O 13.532 16.620 -15.034 1.00 . A A . 88 ASP O 1 1
4 5696 1 1 88 ASP OD1 O 17.080 13.249 -15.333 1.00 . A A . 88 ASP OD1 1 1
4 5697 1 1 88 ASP OD2 O 17.180 15.248 -14.449 1.00 . A A . 88 ASP OD2 1 1
4 5698 1 1 89 ALA C C 14.713 14.788 -11.452 1.00 . A A . 89 ALA C 1 1
4 5699 1 1 89 ALA CA C 13.804 15.389 -12.534 1.00 . A A . 89 ALA CA 1 1
4 5700 1 1 89 ALA CB C 12.335 15.179 -12.183 1.00 . A A . 89 ALA CB 1 1
4 5701 1 1 89 ALA H H 14.419 13.870 -13.876 1.00 . A A . 89 ALA H 1 1
4 5702 1 1 89 ALA HA H 13.989 16.455 -12.596 1.00 . A A . 89 ALA HA 1 1
4 5703 1 1 89 ALA HB1 H 12.118 15.650 -11.235 1.00 . A A . 89 ALA HB1 1 1
4 5704 1 1 89 ALA HB2 H 12.126 14.121 -12.114 1.00 . A A . 89 ALA HB2 1 1
4 5705 1 1 89 ALA HB3 H 11.715 15.617 -12.952 1.00 . A A . 89 ALA HB3 1 1
4 5706 1 1 89 ALA N N 14.109 14.799 -13.840 1.00 . A A . 89 ALA N 1 1
4 5707 1 1 89 ALA O O 14.803 13.566 -11.318 1.00 . A A . 89 ALA O 1 1
4 5708 1 1 90 ASN C C 15.665 14.435 -8.526 1.00 . A A . 90 ASN C 1 1
4 5709 1 1 90 ASN CA C 16.350 15.197 -9.678 1.00 . A A . 90 ASN CA 1 1
4 5710 1 1 90 ASN CB C 17.146 16.387 -9.134 1.00 . A A . 90 ASN CB 1 1
4 5711 1 1 90 ASN CG C 18.062 16.997 -10.179 1.00 . A A . 90 ASN CG 1 1
4 5712 1 1 90 ASN H H 15.240 16.608 -10.814 1.00 . A A . 90 ASN H 1 1
4 5713 1 1 90 ASN HA H 17.038 14.519 -10.166 1.00 . A A . 90 ASN HA 1 1
4 5714 1 1 90 ASN HB2 H 16.457 17.150 -8.800 1.00 . A A . 90 ASN HB2 1 1
4 5715 1 1 90 ASN HB3 H 17.749 16.062 -8.299 1.00 . A A . 90 ASN HB3 1 1
4 5716 1 1 90 ASN HD21 H 17.889 18.782 -9.343 1.00 . A A . 90 ASN HD21 1 1
4 5717 1 1 90 ASN HD22 H 18.898 18.694 -10.744 1.00 . A A . 90 ASN HD22 1 1
4 5718 1 1 90 ASN N N 15.389 15.646 -10.692 1.00 . A A . 90 ASN N 1 1
4 5719 1 1 90 ASN ND2 N 18.306 18.285 -10.079 1.00 . A A . 90 ASN ND2 1 1
4 5720 1 1 90 ASN O O 15.126 15.032 -7.588 1.00 . A A . 90 ASN O 1 1
4 5721 1 1 90 ASN OD1 O 18.555 16.313 -11.069 1.00 . A A . 90 ASN OD1 1 1
4 5722 1 1 91 LYS C C 16.146 11.852 -6.515 1.00 . A A . 91 LYS C 1 1
4 5723 1 1 91 LYS CA C 15.118 12.209 -7.615 1.00 . A A . 91 LYS CA 1 1
4 5724 1 1 91 LYS CB C 14.582 10.934 -8.303 1.00 . A A . 91 LYS CB 1 1
4 5725 1 1 91 LYS CD C 14.974 9.100 -10.018 1.00 . A A . 91 LYS CD 1 1
4 5726 1 1 91 LYS CE C 15.834 8.668 -11.199 1.00 . A A . 91 LYS CE 1 1
4 5727 1 1 91 LYS CG C 15.513 10.378 -9.383 1.00 . A A . 91 LYS CG 1 1
4 5728 1 1 91 LYS H H 16.113 12.716 -9.416 1.00 . A A . 91 LYS H 1 1
4 5729 1 1 91 LYS HA H 14.286 12.725 -7.153 1.00 . A A . 91 LYS HA 1 1
4 5730 1 1 91 LYS HB2 H 14.430 10.168 -7.556 1.00 . A A . 91 LYS HB2 1 1
4 5731 1 1 91 LYS HB3 H 13.631 11.164 -8.766 1.00 . A A . 91 LYS HB3 1 1
4 5732 1 1 91 LYS HD2 H 14.969 8.311 -9.278 1.00 . A A . 91 LYS HD2 1 1
4 5733 1 1 91 LYS HD3 H 13.965 9.277 -10.364 1.00 . A A . 91 LYS HD3 1 1
4 5734 1 1 91 LYS HE2 H 15.763 9.416 -11.974 1.00 . A A . 91 LYS HE2 1 1
4 5735 1 1 91 LYS HE3 H 16.862 8.586 -10.872 1.00 . A A . 91 LYS HE3 1 1
4 5736 1 1 91 LYS HG2 H 15.632 11.124 -10.156 1.00 . A A . 91 LYS HG2 1 1
4 5737 1 1 91 LYS HG3 H 16.477 10.168 -8.937 1.00 . A A . 91 LYS HG3 1 1
4 5738 1 1 91 LYS HZ1 H 14.387 7.380 -11.968 1.00 . A A . 91 LYS HZ1 1 1
4 5739 1 1 91 LYS HZ2 H 15.588 6.603 -11.070 1.00 . A A . 91 LYS HZ2 1 1
4 5740 1 1 91 LYS HZ3 H 15.926 7.154 -12.633 1.00 . A A . 91 LYS HZ3 1 1
4 5741 1 1 91 LYS N N 15.694 13.109 -8.626 1.00 . A A . 91 LYS N 1 1
4 5742 1 1 91 LYS NZ N 15.403 7.362 -11.756 1.00 . A A . 91 LYS NZ 1 1
4 5743 1 1 91 LYS O O 17.043 11.014 -6.770 1.00 . A A . 91 LYS O 1 1
4 5744 1 1 91 LYS OXT O 16.048 12.407 -5.397 1.00 . A A . 91 LYS OXT 1 1
5 5745 1 1 1 MET C C 15.347 15.838 20.556 1.00 . A A . 1 MET C 1 1
5 5746 1 1 1 MET CA C 15.249 17.346 20.287 1.00 . A A . 1 MET CA 1 1
5 5747 1 1 1 MET CB C 16.646 17.911 19.983 1.00 . A A . 1 MET CB 1 1
5 5748 1 1 1 MET CE C 15.973 21.214 17.511 1.00 . A A . 1 MET CE 1 1
5 5749 1 1 1 MET CG C 16.634 19.335 19.444 1.00 . A A . 1 MET CG 1 1
5 5750 1 1 1 MET H1 H 14.569 19.089 21.226 1.00 . A A . 1 MET H1 1 1
5 5751 1 1 1 MET H2 H 15.213 17.947 22.291 1.00 . A A . 1 MET H2 1 1
5 5752 1 1 1 MET H3 H 13.679 17.707 21.623 1.00 . A A . 1 MET H3 1 1
5 5753 1 1 1 MET HA H 14.616 17.498 19.424 1.00 . A A . 1 MET HA 1 1
5 5754 1 1 1 MET HB2 H 17.232 17.898 20.892 1.00 . A A . 1 MET HB2 1 1
5 5755 1 1 1 MET HB3 H 17.128 17.278 19.251 1.00 . A A . 1 MET HB3 1 1
5 5756 1 1 1 MET HE1 H 17.028 21.423 17.408 1.00 . A A . 1 MET HE1 1 1
5 5757 1 1 1 MET HE2 H 15.566 21.811 18.313 1.00 . A A . 1 MET HE2 1 1
5 5758 1 1 1 MET HE3 H 15.465 21.455 16.589 1.00 . A A . 1 MET HE3 1 1
5 5759 1 1 1 MET HG2 H 16.160 19.977 20.173 1.00 . A A . 1 MET HG2 1 1
5 5760 1 1 1 MET HG3 H 17.653 19.657 19.289 1.00 . A A . 1 MET HG3 1 1
5 5761 1 1 1 MET N N 14.637 18.071 21.435 1.00 . A A . 1 MET N 1 1
5 5762 1 1 1 MET O O 16.257 15.378 21.252 1.00 . A A . 1 MET O 1 1
5 5763 1 1 1 MET SD S 15.741 19.477 17.884 1.00 . A A . 1 MET SD 1 1
5 5764 1 1 2 GLY C C 15.436 12.982 19.168 1.00 . A A . 2 GLY C 1 1
5 5765 1 1 2 GLY CA C 14.441 13.620 20.130 1.00 . A A . 2 GLY CA 1 1
5 5766 1 1 2 GLY H H 13.676 15.498 19.504 1.00 . A A . 2 GLY H 1 1
5 5767 1 1 2 GLY HA2 H 14.713 13.357 21.142 1.00 . A A . 2 GLY HA2 1 1
5 5768 1 1 2 GLY HA3 H 13.455 13.230 19.923 1.00 . A A . 2 GLY HA3 1 1
5 5769 1 1 2 GLY N N 14.404 15.073 20.006 1.00 . A A . 2 GLY N 1 1
5 5770 1 1 2 GLY O O 15.054 12.220 18.280 1.00 . A A . 2 GLY O 1 1
5 5771 1 1 3 HIS C C 17.818 11.340 18.239 1.00 . A A . 3 HIS C 1 1
5 5772 1 1 3 HIS CA C 17.788 12.866 18.450 1.00 . A A . 3 HIS CA 1 1
5 5773 1 1 3 HIS CB C 19.142 13.360 18.981 1.00 . A A . 3 HIS CB 1 1
5 5774 1 1 3 HIS CD2 C 20.782 13.761 17.007 1.00 . A A . 3 HIS CD2 1 1
5 5775 1 1 3 HIS CE1 C 22.052 11.999 17.281 1.00 . A A . 3 HIS CE1 1 1
5 5776 1 1 3 HIS CG C 20.301 13.075 18.072 1.00 . A A . 3 HIS CG 1 1
5 5777 1 1 3 HIS H H 16.958 13.806 20.164 1.00 . A A . 3 HIS H 1 1
5 5778 1 1 3 HIS HA H 17.599 13.341 17.495 1.00 . A A . 3 HIS HA 1 1
5 5779 1 1 3 HIS HB2 H 19.094 14.429 19.127 1.00 . A A . 3 HIS HB2 1 1
5 5780 1 1 3 HIS HB3 H 19.340 12.885 19.932 1.00 . A A . 3 HIS HB3 1 1
5 5781 1 1 3 HIS HD1 H 21.037 11.281 18.902 1.00 . A A . 3 HIS HD1 1 1
5 5782 1 1 3 HIS HD2 H 20.385 14.681 16.606 1.00 . A A . 3 HIS HD2 1 1
5 5783 1 1 3 HIS HE1 H 22.831 11.263 17.151 1.00 . A A . 3 HIS HE1 1 1
5 5784 1 1 3 HIS HE2 H 22.533 13.428 15.906 1.00 . A A . 3 HIS HE2 1 1
5 5785 1 1 3 HIS N N 16.720 13.283 19.369 1.00 . A A . 3 HIS N 1 1
5 5786 1 1 3 HIS ND1 N 21.122 11.977 18.214 1.00 . A A . 3 HIS ND1 1 1
5 5787 1 1 3 HIS NE2 N 21.870 13.070 16.534 1.00 . A A . 3 HIS NE2 1 1
5 5788 1 1 3 HIS O O 18.210 10.865 17.174 1.00 . A A . 3 HIS O 1 1
5 5789 1 1 4 HIS C C 15.922 8.591 19.273 1.00 . A A . 4 HIS C 1 1
5 5790 1 1 4 HIS CA C 17.367 9.114 19.150 1.00 . A A . 4 HIS CA 1 1
5 5791 1 1 4 HIS CB C 18.255 8.483 20.227 1.00 . A A . 4 HIS CB 1 1
5 5792 1 1 4 HIS CD2 C 19.461 6.461 19.141 1.00 . A A . 4 HIS CD2 1 1
5 5793 1 1 4 HIS CE1 C 18.363 4.857 20.143 1.00 . A A . 4 HIS CE1 1 1
5 5794 1 1 4 HIS CG C 18.559 7.040 19.968 1.00 . A A . 4 HIS CG 1 1
5 5795 1 1 4 HIS H H 17.136 11.010 20.091 1.00 . A A . 4 HIS H 1 1
5 5796 1 1 4 HIS HA H 17.748 8.837 18.177 1.00 . A A . 4 HIS HA 1 1
5 5797 1 1 4 HIS HB2 H 19.194 9.016 20.268 1.00 . A A . 4 HIS HB2 1 1
5 5798 1 1 4 HIS HB3 H 17.763 8.556 21.187 1.00 . A A . 4 HIS HB3 1 1
5 5799 1 1 4 HIS HD1 H 17.168 6.096 21.241 1.00 . A A . 4 HIS HD1 1 1
5 5800 1 1 4 HIS HD2 H 20.162 6.973 18.496 1.00 . A A . 4 HIS HD2 1 1
5 5801 1 1 4 HIS HE1 H 18.025 3.879 20.447 1.00 . A A . 4 HIS HE1 1 1
5 5802 1 1 4 HIS HE2 H 19.914 4.432 18.887 1.00 . A A . 4 HIS HE2 1 1
5 5803 1 1 4 HIS N N 17.410 10.579 19.252 1.00 . A A . 4 HIS N 1 1
5 5804 1 1 4 HIS ND1 N 17.889 6.003 20.579 1.00 . A A . 4 HIS ND1 1 1
5 5805 1 1 4 HIS NE2 N 19.315 5.105 19.271 1.00 . A A . 4 HIS NE2 1 1
5 5806 1 1 4 HIS O O 15.683 7.485 19.758 1.00 . A A . 4 HIS O 1 1
5 5807 1 1 5 HIS C C 12.889 9.247 17.473 1.00 . A A . 5 HIS C 1 1
5 5808 1 1 5 HIS CA C 13.547 8.993 18.837 1.00 . A A . 5 HIS CA 1 1
5 5809 1 1 5 HIS CB C 12.789 9.748 19.938 1.00 . A A . 5 HIS CB 1 1
5 5810 1 1 5 HIS CD2 C 14.257 10.060 22.061 1.00 . A A . 5 HIS CD2 1 1
5 5811 1 1 5 HIS CE1 C 13.423 8.437 23.268 1.00 . A A . 5 HIS CE1 1 1
5 5812 1 1 5 HIS CG C 13.292 9.460 21.323 1.00 . A A . 5 HIS CG 1 1
5 5813 1 1 5 HIS H H 15.207 10.266 18.442 1.00 . A A . 5 HIS H 1 1
5 5814 1 1 5 HIS HA H 13.500 7.931 19.047 1.00 . A A . 5 HIS HA 1 1
5 5815 1 1 5 HIS HB2 H 12.881 10.811 19.767 1.00 . A A . 5 HIS HB2 1 1
5 5816 1 1 5 HIS HB3 H 11.744 9.473 19.900 1.00 . A A . 5 HIS HB3 1 1
5 5817 1 1 5 HIS HD1 H 12.077 7.816 21.862 1.00 . A A . 5 HIS HD1 1 1
5 5818 1 1 5 HIS HD2 H 14.868 10.899 21.757 1.00 . A A . 5 HIS HD2 1 1
5 5819 1 1 5 HIS HE1 H 13.242 7.750 24.080 1.00 . A A . 5 HIS HE1 1 1
5 5820 1 1 5 HIS HE2 H 14.760 9.750 24.069 1.00 . A A . 5 HIS HE2 1 1
5 5821 1 1 5 HIS N N 14.962 9.388 18.817 1.00 . A A . 5 HIS N 1 1
5 5822 1 1 5 HIS ND1 N 12.792 8.445 22.112 1.00 . A A . 5 HIS ND1 1 1
5 5823 1 1 5 HIS NE2 N 14.316 9.405 23.265 1.00 . A A . 5 HIS NE2 1 1
5 5824 1 1 5 HIS O O 13.368 10.061 16.688 1.00 . A A . 5 HIS O 1 1
5 5825 1 1 6 HIS C C 9.621 9.081 16.096 1.00 . A A . 6 HIS C 1 1
5 5826 1 1 6 HIS CA C 11.093 8.674 15.906 1.00 . A A . 6 HIS CA 1 1
5 5827 1 1 6 HIS CB C 11.184 7.354 15.126 1.00 . A A . 6 HIS CB 1 1
5 5828 1 1 6 HIS CD2 C 13.289 5.845 15.332 1.00 . A A . 6 HIS CD2 1 1
5 5829 1 1 6 HIS CE1 C 14.622 6.970 14.008 1.00 . A A . 6 HIS CE1 1 1
5 5830 1 1 6 HIS CG C 12.592 6.908 14.863 1.00 . A A . 6 HIS CG 1 1
5 5831 1 1 6 HIS H H 11.425 7.941 17.876 1.00 . A A . 6 HIS H 1 1
5 5832 1 1 6 HIS HA H 11.589 9.446 15.334 1.00 . A A . 6 HIS HA 1 1
5 5833 1 1 6 HIS HB2 H 10.688 6.574 15.686 1.00 . A A . 6 HIS HB2 1 1
5 5834 1 1 6 HIS HB3 H 10.691 7.471 14.171 1.00 . A A . 6 HIS HB3 1 1
5 5835 1 1 6 HIS HD1 H 13.253 8.416 13.543 1.00 . A A . 6 HIS HD1 1 1
5 5836 1 1 6 HIS HD2 H 12.922 5.087 16.012 1.00 . A A . 6 HIS HD2 1 1
5 5837 1 1 6 HIS HE1 H 15.491 7.281 13.445 1.00 . A A . 6 HIS HE1 1 1
5 5838 1 1 6 HIS HE2 H 15.199 5.174 14.784 1.00 . A A . 6 HIS HE2 1 1
5 5839 1 1 6 HIS N N 11.788 8.548 17.196 1.00 . A A . 6 HIS N 1 1
5 5840 1 1 6 HIS ND1 N 13.460 7.592 14.038 1.00 . A A . 6 HIS ND1 1 1
5 5841 1 1 6 HIS NE2 N 14.547 5.908 14.783 1.00 . A A . 6 HIS NE2 1 1
5 5842 1 1 6 HIS O O 8.857 8.397 16.781 1.00 . A A . 6 HIS O 1 1
5 5843 1 1 7 HIS C C 7.430 11.331 14.233 1.00 . A A . 7 HIS C 1 1
5 5844 1 1 7 HIS CA C 7.853 10.708 15.571 1.00 . A A . 7 HIS CA 1 1
5 5845 1 1 7 HIS CB C 7.700 11.745 16.695 1.00 . A A . 7 HIS CB 1 1
5 5846 1 1 7 HIS CD2 C 7.280 10.358 18.849 1.00 . A A . 7 HIS CD2 1 1
5 5847 1 1 7 HIS CE1 C 9.095 10.910 19.941 1.00 . A A . 7 HIS CE1 1 1
5 5848 1 1 7 HIS CG C 7.986 11.206 18.063 1.00 . A A . 7 HIS CG 1 1
5 5849 1 1 7 HIS H H 9.900 10.727 14.998 1.00 . A A . 7 HIS H 1 1
5 5850 1 1 7 HIS HA H 7.206 9.865 15.781 1.00 . A A . 7 HIS HA 1 1
5 5851 1 1 7 HIS HB2 H 8.380 12.566 16.516 1.00 . A A . 7 HIS HB2 1 1
5 5852 1 1 7 HIS HB3 H 6.686 12.121 16.693 1.00 . A A . 7 HIS HB3 1 1
5 5853 1 1 7 HIS HD1 H 9.824 12.148 18.489 1.00 . A A . 7 HIS HD1 1 1
5 5854 1 1 7 HIS HD2 H 6.333 9.897 18.605 1.00 . A A . 7 HIS HD2 1 1
5 5855 1 1 7 HIS HE1 H 9.854 10.974 20.706 1.00 . A A . 7 HIS HE1 1 1
5 5856 1 1 7 HIS HE2 H 7.806 9.519 20.696 1.00 . A A . 7 HIS HE2 1 1
5 5857 1 1 7 HIS N N 9.236 10.211 15.503 1.00 . A A . 7 HIS N 1 1
5 5858 1 1 7 HIS ND1 N 9.116 11.533 18.781 1.00 . A A . 7 HIS ND1 1 1
5 5859 1 1 7 HIS NE2 N 7.995 10.191 20.007 1.00 . A A . 7 HIS NE2 1 1
5 5860 1 1 7 HIS O O 7.951 12.373 13.835 1.00 . A A . 7 HIS O 1 1
5 5861 1 1 8 HIS C C 4.479 11.154 12.152 1.00 . A A . 8 HIS C 1 1
5 5862 1 1 8 HIS CA C 6.017 11.175 12.241 1.00 . A A . 8 HIS CA 1 1
5 5863 1 1 8 HIS CB C 6.626 10.315 11.127 1.00 . A A . 8 HIS CB 1 1
5 5864 1 1 8 HIS CD2 C 7.223 11.664 8.996 1.00 . A A . 8 HIS CD2 1 1
5 5865 1 1 8 HIS CE1 C 5.402 11.277 7.849 1.00 . A A . 8 HIS CE1 1 1
5 5866 1 1 8 HIS CG C 6.424 10.877 9.755 1.00 . A A . 8 HIS CG 1 1
5 5867 1 1 8 HIS H H 6.095 9.877 13.922 1.00 . A A . 8 HIS H 1 1
5 5868 1 1 8 HIS HA H 6.355 12.195 12.120 1.00 . A A . 8 HIS HA 1 1
5 5869 1 1 8 HIS HB2 H 7.689 10.225 11.294 1.00 . A A . 8 HIS HB2 1 1
5 5870 1 1 8 HIS HB3 H 6.180 9.330 11.153 1.00 . A A . 8 HIS HB3 1 1
5 5871 1 1 8 HIS HD1 H 4.520 10.114 9.276 1.00 . A A . 8 HIS HD1 1 1
5 5872 1 1 8 HIS HD2 H 8.201 12.039 9.271 1.00 . A A . 8 HIS HD2 1 1
5 5873 1 1 8 HIS HE1 H 4.666 11.279 7.060 1.00 . A A . 8 HIS HE1 1 1
5 5874 1 1 8 HIS HE2 H 6.827 12.559 7.146 1.00 . A A . 8 HIS HE2 1 1
5 5875 1 1 8 HIS N N 6.486 10.694 13.547 1.00 . A A . 8 HIS N 1 1
5 5876 1 1 8 HIS ND1 N 5.292 10.655 9.004 1.00 . A A . 8 HIS ND1 1 1
5 5877 1 1 8 HIS NE2 N 6.563 11.897 7.820 1.00 . A A . 8 HIS NE2 1 1
5 5878 1 1 8 HIS O O 3.827 10.283 12.728 1.00 . A A . 8 HIS O 1 1
5 5879 1 1 9 SER C C 1.913 11.269 10.190 1.00 . A A . 9 SER C 1 1
5 5880 1 1 9 SER CA C 2.449 12.228 11.266 1.00 . A A . 9 SER CA 1 1
5 5881 1 1 9 SER CB C 2.066 13.670 10.900 1.00 . A A . 9 SER CB 1 1
5 5882 1 1 9 SER H H 4.485 12.782 10.982 1.00 . A A . 9 SER H 1 1
5 5883 1 1 9 SER HA H 1.993 11.976 12.214 1.00 . A A . 9 SER HA 1 1
5 5884 1 1 9 SER HB2 H 0.990 13.759 10.864 1.00 . A A . 9 SER HB2 1 1
5 5885 1 1 9 SER HB3 H 2.455 14.343 11.651 1.00 . A A . 9 SER HB3 1 1
5 5886 1 1 9 SER HG H 1.943 14.565 9.156 1.00 . A A . 9 SER HG 1 1
5 5887 1 1 9 SER N N 3.910 12.118 11.422 1.00 . A A . 9 SER N 1 1
5 5888 1 1 9 SER O O 2.668 10.750 9.365 1.00 . A A . 9 SER O 1 1
5 5889 1 1 9 SER OG O 2.598 14.044 9.636 1.00 . A A . 9 SER OG 1 1
5 5890 1 1 10 HIS C C -0.780 11.059 8.155 1.00 . A A . 10 HIS C 1 1
5 5891 1 1 10 HIS CA C -0.053 10.196 9.199 1.00 . A A . 10 HIS CA 1 1
5 5892 1 1 10 HIS CB C -1.036 9.225 9.875 1.00 . A A . 10 HIS CB 1 1
5 5893 1 1 10 HIS CD2 C -1.397 7.298 8.163 1.00 . A A . 10 HIS CD2 1 1
5 5894 1 1 10 HIS CE1 C -3.528 7.620 7.768 1.00 . A A . 10 HIS CE1 1 1
5 5895 1 1 10 HIS CG C -1.795 8.356 8.912 1.00 . A A . 10 HIS CG 1 1
5 5896 1 1 10 HIS H H 0.054 11.455 10.906 1.00 . A A . 10 HIS H 1 1
5 5897 1 1 10 HIS HA H 0.715 9.621 8.698 1.00 . A A . 10 HIS HA 1 1
5 5898 1 1 10 HIS HB2 H -0.487 8.576 10.541 1.00 . A A . 10 HIS HB2 1 1
5 5899 1 1 10 HIS HB3 H -1.755 9.792 10.450 1.00 . A A . 10 HIS HB3 1 1
5 5900 1 1 10 HIS HD1 H -3.716 9.212 9.031 1.00 . A A . 10 HIS HD1 1 1
5 5901 1 1 10 HIS HD2 H -0.402 6.878 8.122 1.00 . A A . 10 HIS HD2 1 1
5 5902 1 1 10 HIS HE1 H -4.528 7.516 7.374 1.00 . A A . 10 HIS HE1 1 1
5 5903 1 1 10 HIS HE2 H -2.488 6.193 6.746 1.00 . A A . 10 HIS HE2 1 1
5 5904 1 1 10 HIS N N 0.602 11.040 10.204 1.00 . A A . 10 HIS N 1 1
5 5905 1 1 10 HIS ND1 N -3.135 8.524 8.639 1.00 . A A . 10 HIS ND1 1 1
5 5906 1 1 10 HIS NE2 N -2.497 6.863 7.461 1.00 . A A . 10 HIS NE2 1 1
5 5907 1 1 10 HIS O O -1.851 11.606 8.419 1.00 . A A . 10 HIS O 1 1
5 5908 1 1 11 MET C C -2.031 11.394 5.286 1.00 . A A . 11 MET C 1 1
5 5909 1 1 11 MET CA C -0.741 11.992 5.882 1.00 . A A . 11 MET CA 1 1
5 5910 1 1 11 MET CB C 0.315 12.199 4.780 1.00 . A A . 11 MET CB 1 1
5 5911 1 1 11 MET CE C 1.384 8.219 4.355 1.00 . A A . 11 MET CE 1 1
5 5912 1 1 11 MET CG C 1.159 10.963 4.498 1.00 . A A . 11 MET CG 1 1
5 5913 1 1 11 MET H H 0.662 10.706 6.828 1.00 . A A . 11 MET H 1 1
5 5914 1 1 11 MET HA H -0.983 12.956 6.300 1.00 . A A . 11 MET HA 1 1
5 5915 1 1 11 MET HB2 H -0.183 12.485 3.864 1.00 . A A . 11 MET HB2 1 1
5 5916 1 1 11 MET HB3 H 0.979 12.997 5.080 1.00 . A A . 11 MET HB3 1 1
5 5917 1 1 11 MET HE1 H 0.937 7.259 4.153 1.00 . A A . 11 MET HE1 1 1
5 5918 1 1 11 MET HE2 H 1.746 8.241 5.373 1.00 . A A . 11 MET HE2 1 1
5 5919 1 1 11 MET HE3 H 2.208 8.386 3.677 1.00 . A A . 11 MET HE3 1 1
5 5920 1 1 11 MET HG2 H 1.795 11.163 3.648 1.00 . A A . 11 MET HG2 1 1
5 5921 1 1 11 MET HG3 H 1.773 10.757 5.364 1.00 . A A . 11 MET HG3 1 1
5 5922 1 1 11 MET N N -0.182 11.175 6.972 1.00 . A A . 11 MET N 1 1
5 5923 1 1 11 MET O O -2.288 10.192 5.387 1.00 . A A . 11 MET O 1 1
5 5924 1 1 11 MET SD S 0.164 9.506 4.137 1.00 . A A . 11 MET SD 1 1
5 5925 1 1 12 LEU C C -4.193 12.398 2.597 1.00 . A A . 12 LEU C 1 1
5 5926 1 1 12 LEU CA C -4.099 11.845 4.032 1.00 . A A . 12 LEU CA 1 1
5 5927 1 1 12 LEU CB C -5.299 12.322 4.869 1.00 . A A . 12 LEU CB 1 1
5 5928 1 1 12 LEU CD1 C -6.503 12.431 7.080 1.00 . A A . 12 LEU CD1 1 1
5 5929 1 1 12 LEU CD2 C -5.515 10.256 6.302 1.00 . A A . 12 LEU CD2 1 1
5 5930 1 1 12 LEU CG C -5.362 11.776 6.308 1.00 . A A . 12 LEU CG 1 1
5 5931 1 1 12 LEU H H -2.598 13.206 4.660 1.00 . A A . 12 LEU H 1 1
5 5932 1 1 12 LEU HA H -4.113 10.764 3.985 1.00 . A A . 12 LEU HA 1 1
5 5933 1 1 12 LEU HB2 H -5.267 13.403 4.917 1.00 . A A . 12 LEU HB2 1 1
5 5934 1 1 12 LEU HB3 H -6.206 12.031 4.358 1.00 . A A . 12 LEU HB3 1 1
5 5935 1 1 12 LEU HD11 H -7.442 12.229 6.583 1.00 . A A . 12 LEU HD11 1 1
5 5936 1 1 12 LEU HD12 H -6.342 13.498 7.123 1.00 . A A . 12 LEU HD12 1 1
5 5937 1 1 12 LEU HD13 H -6.535 12.033 8.084 1.00 . A A . 12 LEU HD13 1 1
5 5938 1 1 12 LEU HD21 H -4.677 9.811 5.785 1.00 . A A . 12 LEU HD21 1 1
5 5939 1 1 12 LEU HD22 H -6.433 9.985 5.799 1.00 . A A . 12 LEU HD22 1 1
5 5940 1 1 12 LEU HD23 H -5.542 9.891 7.320 1.00 . A A . 12 LEU HD23 1 1
5 5941 1 1 12 LEU HG H -4.438 12.017 6.816 1.00 . A A . 12 LEU HG 1 1
5 5942 1 1 12 LEU N N -2.842 12.259 4.673 1.00 . A A . 12 LEU N 1 1
5 5943 1 1 12 LEU O O -5.031 13.244 2.302 1.00 . A A . 12 LEU O 1 1
5 5944 1 1 13 THR C C -3.437 13.869 0.139 1.00 . A A . 13 THR C 1 1
5 5945 1 1 13 THR CA C -3.194 12.354 0.315 1.00 . A A . 13 THR CA 1 1
5 5946 1 1 13 THR CB C -4.132 11.559 -0.637 1.00 . A A . 13 THR CB 1 1
5 5947 1 1 13 THR CG2 C -3.792 10.071 -0.614 1.00 . A A . 13 THR CG2 1 1
5 5948 1 1 13 THR H H -2.710 11.196 2.031 1.00 . A A . 13 THR H 1 1
5 5949 1 1 13 THR HA H -2.176 12.149 0.009 1.00 . A A . 13 THR HA 1 1
5 5950 1 1 13 THR HB H -3.992 11.926 -1.644 1.00 . A A . 13 THR HB 1 1
5 5951 1 1 13 THR HG1 H -6.068 11.173 -0.827 1.00 . A A . 13 THR HG1 1 1
5 5952 1 1 13 THR HG21 H -4.451 9.538 -1.285 1.00 . A A . 13 THR HG21 1 1
5 5953 1 1 13 THR HG22 H -3.915 9.688 0.390 1.00 . A A . 13 THR HG22 1 1
5 5954 1 1 13 THR HG23 H -2.768 9.929 -0.930 1.00 . A A . 13 THR HG23 1 1
5 5955 1 1 13 THR N N -3.307 11.902 1.724 1.00 . A A . 13 THR N 1 1
5 5956 1 1 13 THR O O -2.494 14.664 0.144 1.00 . A A . 13 THR O 1 1
5 5957 1 1 13 THR OG1 O -5.510 11.740 -0.269 1.00 . A A . 13 THR OG1 1 1
5 5958 1 1 14 LYS C C -6.387 15.963 0.634 1.00 . A A . 14 LYS C 1 1
5 5959 1 1 14 LYS CA C -5.082 15.673 -0.138 1.00 . A A . 14 LYS CA 1 1
5 5960 1 1 14 LYS CB C -5.236 16.047 -1.626 1.00 . A A . 14 LYS CB 1 1
5 5961 1 1 14 LYS CD C -4.425 18.484 -1.771 1.00 . A A . 14 LYS CD 1 1
5 5962 1 1 14 LYS CE C -4.072 18.825 -0.320 1.00 . A A . 14 LYS CE 1 1
5 5963 1 1 14 LYS CG C -5.609 17.513 -1.902 1.00 . A A . 14 LYS CG 1 1
5 5964 1 1 14 LYS H H -5.398 13.576 -0.041 1.00 . A A . 14 LYS H 1 1
5 5965 1 1 14 LYS HA H -4.291 16.265 0.293 1.00 . A A . 14 LYS HA 1 1
5 5966 1 1 14 LYS HB2 H -4.303 15.841 -2.131 1.00 . A A . 14 LYS HB2 1 1
5 5967 1 1 14 LYS HB3 H -6.004 15.420 -2.058 1.00 . A A . 14 LYS HB3 1 1
5 5968 1 1 14 LYS HD2 H -3.559 18.039 -2.238 1.00 . A A . 14 LYS HD2 1 1
5 5969 1 1 14 LYS HD3 H -4.676 19.400 -2.290 1.00 . A A . 14 LYS HD3 1 1
5 5970 1 1 14 LYS HE2 H -3.725 17.936 0.179 1.00 . A A . 14 LYS HE2 1 1
5 5971 1 1 14 LYS HE3 H -3.279 19.561 -0.325 1.00 . A A . 14 LYS HE3 1 1
5 5972 1 1 14 LYS HG2 H -5.998 17.585 -2.907 1.00 . A A . 14 LYS HG2 1 1
5 5973 1 1 14 LYS HG3 H -6.382 17.809 -1.205 1.00 . A A . 14 LYS HG3 1 1
5 5974 1 1 14 LYS HZ1 H -4.972 19.563 1.416 1.00 . A A . 14 LYS HZ1 1 1
5 5975 1 1 14 LYS HZ2 H -6.028 18.710 0.409 1.00 . A A . 14 LYS HZ2 1 1
5 5976 1 1 14 LYS HZ3 H -5.546 20.273 -0.006 1.00 . A A . 14 LYS HZ3 1 1
5 5977 1 1 14 LYS N N -4.701 14.259 -0.014 1.00 . A A . 14 LYS N 1 1
5 5978 1 1 14 LYS NZ N -5.233 19.381 0.425 1.00 . A A . 14 LYS NZ 1 1
5 5979 1 1 14 LYS O O -6.757 17.119 0.846 1.00 . A A . 14 LYS O 1 1
5 5980 1 1 15 HIS C C -8.395 13.885 2.866 1.00 . A A . 15 HIS C 1 1
5 5981 1 1 15 HIS CA C -8.326 15.000 1.816 1.00 . A A . 15 HIS CA 1 1
5 5982 1 1 15 HIS CB C -9.549 14.902 0.885 1.00 . A A . 15 HIS CB 1 1
5 5983 1 1 15 HIS CD2 C -9.287 16.460 -1.177 1.00 . A A . 15 HIS CD2 1 1
5 5984 1 1 15 HIS CE1 C -10.632 18.063 -0.534 1.00 . A A . 15 HIS CE1 1 1
5 5985 1 1 15 HIS CG C -9.777 16.116 0.036 1.00 . A A . 15 HIS CG 1 1
5 5986 1 1 15 HIS H H -6.709 14.007 0.870 1.00 . A A . 15 HIS H 1 1
5 5987 1 1 15 HIS HA H -8.339 15.958 2.320 1.00 . A A . 15 HIS HA 1 1
5 5988 1 1 15 HIS HB2 H -9.420 14.056 0.223 1.00 . A A . 15 HIS HB2 1 1
5 5989 1 1 15 HIS HB3 H -10.437 14.745 1.483 1.00 . A A . 15 HIS HB3 1 1
5 5990 1 1 15 HIS HD1 H -11.127 17.190 1.248 1.00 . A A . 15 HIS HD1 1 1
5 5991 1 1 15 HIS HD2 H -8.591 15.886 -1.775 1.00 . A A . 15 HIS HD2 1 1
5 5992 1 1 15 HIS HE1 H -11.203 18.979 -0.514 1.00 . A A . 15 HIS HE1 1 1
5 5993 1 1 15 HIS HE2 H -9.804 18.075 -2.404 1.00 . A A . 15 HIS HE2 1 1
5 5994 1 1 15 HIS N N -7.074 14.900 1.052 1.00 . A A . 15 HIS N 1 1
5 5995 1 1 15 HIS ND1 N -10.615 17.143 0.409 1.00 . A A . 15 HIS ND1 1 1
5 5996 1 1 15 HIS NE2 N -9.833 17.674 -1.508 1.00 . A A . 15 HIS NE2 1 1
5 5997 1 1 15 HIS O O -7.590 12.958 2.843 1.00 . A A . 15 HIS O 1 1
5 5998 1 1 16 GLY C C -10.065 11.611 4.199 1.00 . A A . 16 GLY C 1 1
5 5999 1 1 16 GLY CA C -9.537 12.923 4.782 1.00 . A A . 16 GLY CA 1 1
5 6000 1 1 16 GLY H H -9.973 14.738 3.761 1.00 . A A . 16 GLY H 1 1
5 6001 1 1 16 GLY HA2 H -8.586 12.734 5.256 1.00 . A A . 16 GLY HA2 1 1
5 6002 1 1 16 GLY HA3 H -10.233 13.276 5.528 1.00 . A A . 16 GLY HA3 1 1
5 6003 1 1 16 GLY N N -9.368 13.965 3.771 1.00 . A A . 16 GLY N 1 1
5 6004 1 1 16 GLY O O -11.151 11.150 4.561 1.00 . A A . 16 GLY O 1 1
5 6005 1 1 17 LYS C C -8.764 8.608 2.906 1.00 . A A . 17 LYS C 1 1
5 6006 1 1 17 LYS CA C -9.714 9.774 2.613 1.00 . A A . 17 LYS CA 1 1
5 6007 1 1 17 LYS CB C -9.788 10.003 1.093 1.00 . A A . 17 LYS CB 1 1
5 6008 1 1 17 LYS CD C -12.102 11.047 1.221 1.00 . A A . 17 LYS CD 1 1
5 6009 1 1 17 LYS CE C -12.777 9.756 0.775 1.00 . A A . 17 LYS CE 1 1
5 6010 1 1 17 LYS CG C -10.681 11.174 0.676 1.00 . A A . 17 LYS CG 1 1
5 6011 1 1 17 LYS H H -8.419 11.393 3.075 1.00 . A A . 17 LYS H 1 1
5 6012 1 1 17 LYS HA H -10.699 9.513 2.972 1.00 . A A . 17 LYS HA 1 1
5 6013 1 1 17 LYS HB2 H -8.792 10.193 0.721 1.00 . A A . 17 LYS HB2 1 1
5 6014 1 1 17 LYS HB3 H -10.169 9.105 0.626 1.00 . A A . 17 LYS HB3 1 1
5 6015 1 1 17 LYS HD2 H -12.067 11.066 2.301 1.00 . A A . 17 LYS HD2 1 1
5 6016 1 1 17 LYS HD3 H -12.685 11.887 0.868 1.00 . A A . 17 LYS HD3 1 1
5 6017 1 1 17 LYS HE2 H -12.868 9.763 -0.301 1.00 . A A . 17 LYS HE2 1 1
5 6018 1 1 17 LYS HE3 H -12.164 8.918 1.078 1.00 . A A . 17 LYS HE3 1 1
5 6019 1 1 17 LYS HG2 H -10.248 12.091 1.050 1.00 . A A . 17 LYS HG2 1 1
5 6020 1 1 17 LYS HG3 H -10.722 11.212 -0.405 1.00 . A A . 17 LYS HG3 1 1
5 6021 1 1 17 LYS HZ1 H -14.526 8.672 1.125 1.00 . A A . 17 LYS HZ1 1 1
5 6022 1 1 17 LYS HZ2 H -14.767 10.342 1.012 1.00 . A A . 17 LYS HZ2 1 1
5 6023 1 1 17 LYS HZ3 H -14.079 9.683 2.406 1.00 . A A . 17 LYS HZ3 1 1
5 6024 1 1 17 LYS N N -9.293 11.003 3.295 1.00 . A A . 17 LYS N 1 1
5 6025 1 1 17 LYS NZ N -14.129 9.604 1.370 1.00 . A A . 17 LYS NZ 1 1
5 6026 1 1 17 LYS O O -9.140 7.448 2.744 1.00 . A A . 17 LYS O 1 1
5 6027 1 1 18 ASN C C -6.118 7.145 2.321 1.00 . A A . 18 ASN C 1 1
5 6028 1 1 18 ASN CA C -6.502 7.913 3.604 1.00 . A A . 18 ASN CA 1 1
5 6029 1 1 18 ASN CB C -6.984 6.939 4.695 1.00 . A A . 18 ASN CB 1 1
5 6030 1 1 18 ASN CG C -5.947 5.890 5.063 1.00 . A A . 18 ASN CG 1 1
5 6031 1 1 18 ASN H H -7.315 9.870 3.468 1.00 . A A . 18 ASN H 1 1
5 6032 1 1 18 ASN HA H -5.631 8.436 3.969 1.00 . A A . 18 ASN HA 1 1
5 6033 1 1 18 ASN HB2 H -7.224 7.501 5.586 1.00 . A A . 18 ASN HB2 1 1
5 6034 1 1 18 ASN HB3 H -7.873 6.434 4.347 1.00 . A A . 18 ASN HB3 1 1
5 6035 1 1 18 ASN HD21 H -7.374 4.569 5.429 1.00 . A A . 18 ASN HD21 1 1
5 6036 1 1 18 ASN HD22 H -5.756 4.018 5.661 1.00 . A A . 18 ASN HD22 1 1
5 6037 1 1 18 ASN N N -7.534 8.926 3.332 1.00 . A A . 18 ASN N 1 1
5 6038 1 1 18 ASN ND2 N -6.405 4.708 5.420 1.00 . A A . 18 ASN ND2 1 1
5 6039 1 1 18 ASN O O -6.953 6.458 1.729 1.00 . A A . 18 ASN O 1 1
5 6040 1 1 18 ASN OD1 O -4.745 6.134 5.025 1.00 . A A . 18 ASN OD1 1 1
5 6041 1 1 19 PRO C C -4.837 5.162 0.444 1.00 . A A . 19 PRO C 1 1
5 6042 1 1 19 PRO CA C -4.372 6.617 0.624 1.00 . A A . 19 PRO CA 1 1
5 6043 1 1 19 PRO CB C -2.834 6.686 0.734 1.00 . A A . 19 PRO CB 1 1
5 6044 1 1 19 PRO CD C -3.740 7.923 2.572 1.00 . A A . 19 PRO CD 1 1
5 6045 1 1 19 PRO CG C -2.549 7.116 2.139 1.00 . A A . 19 PRO CG 1 1
5 6046 1 1 19 PRO HA H -4.694 7.194 -0.232 1.00 . A A . 19 PRO HA 1 1
5 6047 1 1 19 PRO HB2 H -2.407 5.714 0.526 1.00 . A A . 19 PRO HB2 1 1
5 6048 1 1 19 PRO HB3 H -2.454 7.404 0.020 1.00 . A A . 19 PRO HB3 1 1
5 6049 1 1 19 PRO HD2 H -3.859 7.882 3.646 1.00 . A A . 19 PRO HD2 1 1
5 6050 1 1 19 PRO HD3 H -3.651 8.947 2.238 1.00 . A A . 19 PRO HD3 1 1
5 6051 1 1 19 PRO HG2 H -2.432 6.248 2.775 1.00 . A A . 19 PRO HG2 1 1
5 6052 1 1 19 PRO HG3 H -1.656 7.721 2.165 1.00 . A A . 19 PRO HG3 1 1
5 6053 1 1 19 PRO N N -4.840 7.235 1.884 1.00 . A A . 19 PRO N 1 1
5 6054 1 1 19 PRO O O -5.097 4.722 -0.673 1.00 . A A . 19 PRO O 1 1
5 6055 1 1 20 VAL C C -6.832 2.941 0.899 1.00 . A A . 20 VAL C 1 1
5 6056 1 1 20 VAL CA C -5.421 3.034 1.513 1.00 . A A . 20 VAL CA 1 1
5 6057 1 1 20 VAL CB C -5.446 2.409 2.932 1.00 . A A . 20 VAL CB 1 1
5 6058 1 1 20 VAL CG1 C -5.896 0.947 2.879 1.00 . A A . 20 VAL CG1 1 1
5 6059 1 1 20 VAL CG2 C -4.078 2.536 3.601 1.00 . A A . 20 VAL CG2 1 1
5 6060 1 1 20 VAL H H -4.674 4.820 2.404 1.00 . A A . 20 VAL H 1 1
5 6061 1 1 20 VAL HA H -4.736 2.460 0.902 1.00 . A A . 20 VAL HA 1 1
5 6062 1 1 20 VAL HB H -6.164 2.958 3.530 1.00 . A A . 20 VAL HB 1 1
5 6063 1 1 20 VAL HG11 H -6.869 0.884 2.413 1.00 . A A . 20 VAL HG11 1 1
5 6064 1 1 20 VAL HG12 H -5.954 0.549 3.882 1.00 . A A . 20 VAL HG12 1 1
5 6065 1 1 20 VAL HG13 H -5.183 0.369 2.305 1.00 . A A . 20 VAL HG13 1 1
5 6066 1 1 20 VAL HG21 H -3.806 3.580 3.667 1.00 . A A . 20 VAL HG21 1 1
5 6067 1 1 20 VAL HG22 H -3.338 2.008 3.017 1.00 . A A . 20 VAL HG22 1 1
5 6068 1 1 20 VAL HG23 H -4.122 2.114 4.594 1.00 . A A . 20 VAL HG23 1 1
5 6069 1 1 20 VAL N N -4.938 4.424 1.548 1.00 . A A . 20 VAL N 1 1
5 6070 1 1 20 VAL O O -7.050 2.241 -0.091 1.00 . A A . 20 VAL O 1 1
5 6071 1 1 21 MET C C -9.286 4.320 -0.367 1.00 . A A . 21 MET C 1 1
5 6072 1 1 21 MET CA C -9.171 3.646 1.004 1.00 . A A . 21 MET CA 1 1
5 6073 1 1 21 MET CB C -10.112 4.318 2.015 1.00 . A A . 21 MET CB 1 1
5 6074 1 1 21 MET CE C -10.826 5.936 4.728 1.00 . A A . 21 MET CE 1 1
5 6075 1 1 21 MET CG C -10.193 3.592 3.354 1.00 . A A . 21 MET CG 1 1
5 6076 1 1 21 MET H H -7.552 4.232 2.252 1.00 . A A . 21 MET H 1 1
5 6077 1 1 21 MET HA H -9.466 2.609 0.893 1.00 . A A . 21 MET HA 1 1
5 6078 1 1 21 MET HB2 H -9.768 5.328 2.197 1.00 . A A . 21 MET HB2 1 1
5 6079 1 1 21 MET HB3 H -11.107 4.361 1.594 1.00 . A A . 21 MET HB3 1 1
5 6080 1 1 21 MET HE1 H -10.792 6.471 3.788 1.00 . A A . 21 MET HE1 1 1
5 6081 1 1 21 MET HE2 H -9.834 5.879 5.148 1.00 . A A . 21 MET HE2 1 1
5 6082 1 1 21 MET HE3 H -11.477 6.457 5.413 1.00 . A A . 21 MET HE3 1 1
5 6083 1 1 21 MET HG2 H -10.428 2.552 3.171 1.00 . A A . 21 MET HG2 1 1
5 6084 1 1 21 MET HG3 H -9.233 3.660 3.845 1.00 . A A . 21 MET HG3 1 1
5 6085 1 1 21 MET N N -7.786 3.664 1.489 1.00 . A A . 21 MET N 1 1
5 6086 1 1 21 MET O O -10.039 3.863 -1.224 1.00 . A A . 21 MET O 1 1
5 6087 1 1 21 MET SD S -11.454 4.281 4.451 1.00 . A A . 21 MET SD 1 1
5 6088 1 1 22 GLU C C -8.058 5.105 -2.991 1.00 . A A . 22 GLU C 1 1
5 6089 1 1 22 GLU CA C -8.510 6.070 -1.883 1.00 . A A . 22 GLU CA 1 1
5 6090 1 1 22 GLU CB C -7.582 7.293 -1.865 1.00 . A A . 22 GLU CB 1 1
5 6091 1 1 22 GLU CD C -6.599 9.216 -3.216 1.00 . A A . 22 GLU CD 1 1
5 6092 1 1 22 GLU CG C -7.477 7.977 -3.225 1.00 . A A . 22 GLU CG 1 1
5 6093 1 1 22 GLU H H -7.987 5.755 0.156 1.00 . A A . 22 GLU H 1 1
5 6094 1 1 22 GLU HA H -9.517 6.400 -2.100 1.00 . A A . 22 GLU HA 1 1
5 6095 1 1 22 GLU HB2 H -7.958 8.010 -1.147 1.00 . A A . 22 GLU HB2 1 1
5 6096 1 1 22 GLU HB3 H -6.592 6.979 -1.564 1.00 . A A . 22 GLU HB3 1 1
5 6097 1 1 22 GLU HG2 H -7.063 7.270 -3.931 1.00 . A A . 22 GLU HG2 1 1
5 6098 1 1 22 GLU HG3 H -8.468 8.256 -3.551 1.00 . A A . 22 GLU HG3 1 1
5 6099 1 1 22 GLU N N -8.534 5.400 -0.578 1.00 . A A . 22 GLU N 1 1
5 6100 1 1 22 GLU O O -8.706 4.985 -4.031 1.00 . A A . 22 GLU O 1 1
5 6101 1 1 22 GLU OE1 O -6.751 10.057 -2.306 1.00 . A A . 22 GLU OE1 1 1
5 6102 1 1 22 GLU OE2 O -5.758 9.350 -4.132 1.00 . A A . 22 GLU OE2 1 1
5 6103 1 1 23 LEU C C -7.441 2.321 -3.976 1.00 . A A . 23 LEU C 1 1
5 6104 1 1 23 LEU CA C -6.414 3.431 -3.697 1.00 . A A . 23 LEU CA 1 1
5 6105 1 1 23 LEU CB C -5.119 2.825 -3.141 1.00 . A A . 23 LEU CB 1 1
5 6106 1 1 23 LEU CD1 C -3.938 2.559 -5.355 1.00 . A A . 23 LEU CD1 1 1
5 6107 1 1 23 LEU CD2 C -3.191 1.225 -3.359 1.00 . A A . 23 LEU CD2 1 1
5 6108 1 1 23 LEU CG C -4.383 1.853 -4.076 1.00 . A A . 23 LEU CG 1 1
5 6109 1 1 23 LEU H H -6.457 4.586 -1.919 1.00 . A A . 23 LEU H 1 1
5 6110 1 1 23 LEU HA H -6.192 3.943 -4.624 1.00 . A A . 23 LEU HA 1 1
5 6111 1 1 23 LEU HB2 H -4.448 3.638 -2.898 1.00 . A A . 23 LEU HB2 1 1
5 6112 1 1 23 LEU HB3 H -5.361 2.299 -2.227 1.00 . A A . 23 LEU HB3 1 1
5 6113 1 1 23 LEU HD11 H -3.430 1.853 -5.998 1.00 . A A . 23 LEU HD11 1 1
5 6114 1 1 23 LEU HD12 H -3.265 3.369 -5.108 1.00 . A A . 23 LEU HD12 1 1
5 6115 1 1 23 LEU HD13 H -4.802 2.954 -5.870 1.00 . A A . 23 LEU HD13 1 1
5 6116 1 1 23 LEU HD21 H -2.490 1.999 -3.080 1.00 . A A . 23 LEU HD21 1 1
5 6117 1 1 23 LEU HD22 H -2.703 0.519 -4.015 1.00 . A A . 23 LEU HD22 1 1
5 6118 1 1 23 LEU HD23 H -3.533 0.713 -2.472 1.00 . A A . 23 LEU HD23 1 1
5 6119 1 1 23 LEU HG H -5.058 1.057 -4.358 1.00 . A A . 23 LEU HG 1 1
5 6120 1 1 23 LEU N N -6.943 4.421 -2.752 1.00 . A A . 23 LEU N 1 1
5 6121 1 1 23 LEU O O -7.549 1.835 -5.104 1.00 . A A . 23 LEU O 1 1
5 6122 1 1 24 ASN C C -10.354 1.454 -4.065 1.00 . A A . 24 ASN C 1 1
5 6123 1 1 24 ASN CA C -9.273 0.944 -3.102 1.00 . A A . 24 ASN CA 1 1
5 6124 1 1 24 ASN CB C -9.907 0.615 -1.740 1.00 . A A . 24 ASN CB 1 1
5 6125 1 1 24 ASN CG C -8.962 -0.106 -0.795 1.00 . A A . 24 ASN CG 1 1
5 6126 1 1 24 ASN H H -8.043 2.337 -2.064 1.00 . A A . 24 ASN H 1 1
5 6127 1 1 24 ASN HA H -8.837 0.045 -3.514 1.00 . A A . 24 ASN HA 1 1
5 6128 1 1 24 ASN HB2 H -10.219 1.535 -1.267 1.00 . A A . 24 ASN HB2 1 1
5 6129 1 1 24 ASN HB3 H -10.774 -0.011 -1.895 1.00 . A A . 24 ASN HB3 1 1
5 6130 1 1 24 ASN HD21 H -9.924 0.619 0.771 1.00 . A A . 24 ASN HD21 1 1
5 6131 1 1 24 ASN HD22 H -8.585 -0.407 1.118 1.00 . A A . 24 ASN HD22 1 1
5 6132 1 1 24 ASN N N -8.202 1.939 -2.947 1.00 . A A . 24 ASN N 1 1
5 6133 1 1 24 ASN ND2 N -9.178 0.054 0.493 1.00 . A A . 24 ASN ND2 1 1
5 6134 1 1 24 ASN O O -10.989 0.680 -4.780 1.00 . A A . 24 ASN O 1 1
5 6135 1 1 24 ASN OD1 O -8.058 -0.820 -1.214 1.00 . A A . 24 ASN OD1 1 1
5 6136 1 1 25 GLU C C -10.909 3.641 -6.352 1.00 . A A . 25 GLU C 1 1
5 6137 1 1 25 GLU CA C -11.519 3.417 -4.957 1.00 . A A . 25 GLU CA 1 1
5 6138 1 1 25 GLU CB C -11.954 4.752 -4.343 1.00 . A A . 25 GLU CB 1 1
5 6139 1 1 25 GLU CD C -13.808 3.913 -2.814 1.00 . A A . 25 GLU CD 1 1
5 6140 1 1 25 GLU CG C -12.468 4.625 -2.910 1.00 . A A . 25 GLU CG 1 1
5 6141 1 1 25 GLU H H -10.044 3.326 -3.438 1.00 . A A . 25 GLU H 1 1
5 6142 1 1 25 GLU HA H -12.380 2.771 -5.051 1.00 . A A . 25 GLU HA 1 1
5 6143 1 1 25 GLU HB2 H -11.109 5.427 -4.341 1.00 . A A . 25 GLU HB2 1 1
5 6144 1 1 25 GLU HB3 H -12.741 5.179 -4.949 1.00 . A A . 25 GLU HB3 1 1
5 6145 1 1 25 GLU HG2 H -11.742 4.065 -2.337 1.00 . A A . 25 GLU HG2 1 1
5 6146 1 1 25 GLU HG3 H -12.563 5.612 -2.483 1.00 . A A . 25 GLU HG3 1 1
5 6147 1 1 25 GLU N N -10.557 2.769 -4.064 1.00 . A A . 25 GLU N 1 1
5 6148 1 1 25 GLU O O -11.610 3.620 -7.364 1.00 . A A . 25 GLU O 1 1
5 6149 1 1 25 GLU OE1 O -14.835 4.518 -3.184 1.00 . A A . 25 GLU OE1 1 1
5 6150 1 1 25 GLU OE2 O -13.848 2.748 -2.360 1.00 . A A . 25 GLU OE2 1 1
5 6151 1 1 26 LYS C C -8.807 2.685 -8.437 1.00 . A A . 26 LYS C 1 1
5 6152 1 1 26 LYS CA C -8.855 4.010 -7.648 1.00 . A A . 26 LYS CA 1 1
5 6153 1 1 26 LYS CB C -7.421 4.501 -7.367 1.00 . A A . 26 LYS CB 1 1
5 6154 1 1 26 LYS CD C -7.853 6.956 -7.886 1.00 . A A . 26 LYS CD 1 1
5 6155 1 1 26 LYS CE C -7.128 8.301 -7.814 1.00 . A A . 26 LYS CE 1 1
5 6156 1 1 26 LYS CG C -7.302 5.947 -6.873 1.00 . A A . 26 LYS CG 1 1
5 6157 1 1 26 LYS H H -9.102 3.907 -5.542 1.00 . A A . 26 LYS H 1 1
5 6158 1 1 26 LYS HA H -9.368 4.752 -8.246 1.00 . A A . 26 LYS HA 1 1
5 6159 1 1 26 LYS HB2 H -6.983 3.864 -6.612 1.00 . A A . 26 LYS HB2 1 1
5 6160 1 1 26 LYS HB3 H -6.840 4.409 -8.274 1.00 . A A . 26 LYS HB3 1 1
5 6161 1 1 26 LYS HD2 H -7.735 6.553 -8.881 1.00 . A A . 26 LYS HD2 1 1
5 6162 1 1 26 LYS HD3 H -8.905 7.113 -7.686 1.00 . A A . 26 LYS HD3 1 1
5 6163 1 1 26 LYS HE2 H -6.112 8.162 -8.149 1.00 . A A . 26 LYS HE2 1 1
5 6164 1 1 26 LYS HE3 H -7.628 8.996 -8.475 1.00 . A A . 26 LYS HE3 1 1
5 6165 1 1 26 LYS HG2 H -7.855 6.045 -5.949 1.00 . A A . 26 LYS HG2 1 1
5 6166 1 1 26 LYS HG3 H -6.259 6.167 -6.691 1.00 . A A . 26 LYS HG3 1 1
5 6167 1 1 26 LYS HZ1 H -6.586 9.783 -6.445 1.00 . A A . 26 LYS HZ1 1 1
5 6168 1 1 26 LYS HZ2 H -6.619 8.229 -5.784 1.00 . A A . 26 LYS HZ2 1 1
5 6169 1 1 26 LYS HZ3 H -8.067 9.040 -6.099 1.00 . A A . 26 LYS HZ3 1 1
5 6170 1 1 26 LYS N N -9.593 3.855 -6.390 1.00 . A A . 26 LYS N 1 1
5 6171 1 1 26 LYS NZ N -7.101 8.876 -6.441 1.00 . A A . 26 LYS NZ 1 1
5 6172 1 1 26 LYS O O -8.967 2.669 -9.660 1.00 . A A . 26 LYS O 1 1
5 6173 1 1 27 ARG C C -9.254 -0.799 -7.477 1.00 . A A . 27 ARG C 1 1
5 6174 1 1 27 ARG CA C -8.513 0.241 -8.334 1.00 . A A . 27 ARG CA 1 1
5 6175 1 1 27 ARG CB C -7.049 -0.196 -8.521 1.00 . A A . 27 ARG CB 1 1
5 6176 1 1 27 ARG CD C -6.916 -0.016 -11.039 1.00 . A A . 27 ARG CD 1 1
5 6177 1 1 27 ARG CG C -6.339 0.454 -9.705 1.00 . A A . 27 ARG CG 1 1
5 6178 1 1 27 ARG CZ C -6.550 0.367 -13.428 1.00 . A A . 27 ARG CZ 1 1
5 6179 1 1 27 ARG H H -8.456 1.660 -6.755 1.00 . A A . 27 ARG H 1 1
5 6180 1 1 27 ARG HA H -8.990 0.293 -9.304 1.00 . A A . 27 ARG HA 1 1
5 6181 1 1 27 ARG HB2 H -6.496 0.048 -7.623 1.00 . A A . 27 ARG HB2 1 1
5 6182 1 1 27 ARG HB3 H -7.021 -1.269 -8.660 1.00 . A A . 27 ARG HB3 1 1
5 6183 1 1 27 ARG HD2 H -6.870 -1.095 -11.076 1.00 . A A . 27 ARG HD2 1 1
5 6184 1 1 27 ARG HD3 H -7.949 0.300 -11.101 1.00 . A A . 27 ARG HD3 1 1
5 6185 1 1 27 ARG HE H -5.370 1.038 -12.006 1.00 . A A . 27 ARG HE 1 1
5 6186 1 1 27 ARG HG2 H -6.450 1.528 -9.636 1.00 . A A . 27 ARG HG2 1 1
5 6187 1 1 27 ARG HG3 H -5.290 0.198 -9.668 1.00 . A A . 27 ARG HG3 1 1
5 6188 1 1 27 ARG HH11 H -8.164 -0.710 -13.004 1.00 . A A . 27 ARG HH11 1 1
5 6189 1 1 27 ARG HH12 H -7.881 -0.410 -14.679 1.00 . A A . 27 ARG HH12 1 1
5 6190 1 1 27 ARG HH21 H -5.028 1.404 -14.163 1.00 . A A . 27 ARG HH21 1 1
5 6191 1 1 27 ARG HH22 H -6.133 0.767 -15.327 1.00 . A A . 27 ARG HH22 1 1
5 6192 1 1 27 ARG N N -8.579 1.579 -7.725 1.00 . A A . 27 ARG N 1 1
5 6193 1 1 27 ARG NE N -6.184 0.526 -12.185 1.00 . A A . 27 ARG NE 1 1
5 6194 1 1 27 ARG NH1 N -7.612 -0.304 -13.725 1.00 . A A . 27 ARG NH1 1 1
5 6195 1 1 27 ARG NH2 N -5.848 0.883 -14.378 1.00 . A A . 27 ARG NH2 1 1
5 6196 1 1 27 ARG O O -8.965 -0.964 -6.294 1.00 . A A . 27 ARG O 1 1
5 6197 1 1 28 ARG C C -10.265 -3.914 -7.503 1.00 . A A . 28 ARG C 1 1
5 6198 1 1 28 ARG CA C -10.961 -2.550 -7.390 1.00 . A A . 28 ARG CA 1 1
5 6199 1 1 28 ARG CB C -12.383 -2.638 -7.962 1.00 . A A . 28 ARG CB 1 1
5 6200 1 1 28 ARG CD C -13.334 -0.922 -6.369 1.00 . A A . 28 ARG CD 1 1
5 6201 1 1 28 ARG CG C -13.181 -1.345 -7.827 1.00 . A A . 28 ARG CG 1 1
5 6202 1 1 28 ARG CZ C -14.199 0.996 -5.124 1.00 . A A . 28 ARG CZ 1 1
5 6203 1 1 28 ARG H H -10.397 -1.321 -9.029 1.00 . A A . 28 ARG H 1 1
5 6204 1 1 28 ARG HA H -11.020 -2.275 -6.346 1.00 . A A . 28 ARG HA 1 1
5 6205 1 1 28 ARG HB2 H -12.322 -2.890 -9.012 1.00 . A A . 28 ARG HB2 1 1
5 6206 1 1 28 ARG HB3 H -12.920 -3.422 -7.444 1.00 . A A . 28 ARG HB3 1 1
5 6207 1 1 28 ARG HD2 H -13.860 -1.701 -5.835 1.00 . A A . 28 ARG HD2 1 1
5 6208 1 1 28 ARG HD3 H -12.352 -0.792 -5.937 1.00 . A A . 28 ARG HD3 1 1
5 6209 1 1 28 ARG HE H -14.522 0.672 -7.040 1.00 . A A . 28 ARG HE 1 1
5 6210 1 1 28 ARG HG2 H -12.672 -0.560 -8.369 1.00 . A A . 28 ARG HG2 1 1
5 6211 1 1 28 ARG HG3 H -14.163 -1.496 -8.253 1.00 . A A . 28 ARG HG3 1 1
5 6212 1 1 28 ARG HH11 H -13.052 -0.228 -4.056 1.00 . A A . 28 ARG HH11 1 1
5 6213 1 1 28 ARG HH12 H -13.692 1.134 -3.205 1.00 . A A . 28 ARG HH12 1 1
5 6214 1 1 28 ARG HH21 H -15.347 2.404 -5.926 1.00 . A A . 28 ARG HH21 1 1
5 6215 1 1 28 ARG HH22 H -14.986 2.593 -4.245 1.00 . A A . 28 ARG HH22 1 1
5 6216 1 1 28 ARG N N -10.201 -1.506 -8.086 1.00 . A A . 28 ARG N 1 1
5 6217 1 1 28 ARG NE N -14.081 0.325 -6.238 1.00 . A A . 28 ARG NE 1 1
5 6218 1 1 28 ARG NH1 N -13.606 0.599 -4.044 1.00 . A A . 28 ARG NH1 1 1
5 6219 1 1 28 ARG NH2 N -14.898 2.082 -5.098 1.00 . A A . 28 ARG NH2 1 1
5 6220 1 1 28 ARG O O -9.742 -4.275 -8.561 1.00 . A A . 28 ARG O 1 1
5 6221 1 1 29 GLY C C -8.139 -5.883 -5.990 1.00 . A A . 29 GLY C 1 1
5 6222 1 1 29 GLY CA C -9.609 -5.978 -6.387 1.00 . A A . 29 GLY CA 1 1
5 6223 1 1 29 GLY H H -10.734 -4.354 -5.607 1.00 . A A . 29 GLY H 1 1
5 6224 1 1 29 GLY HA2 H -10.120 -6.617 -5.680 1.00 . A A . 29 GLY HA2 1 1
5 6225 1 1 29 GLY HA3 H -9.677 -6.425 -7.369 1.00 . A A . 29 GLY HA3 1 1
5 6226 1 1 29 GLY N N -10.274 -4.677 -6.408 1.00 . A A . 29 GLY N 1 1
5 6227 1 1 29 GLY O O -7.263 -6.427 -6.668 1.00 . A A . 29 GLY O 1 1
5 6228 1 1 30 LEU C C -6.072 -6.110 -3.431 1.00 . A A . 30 LEU C 1 1
5 6229 1 1 30 LEU CA C -6.496 -5.002 -4.404 1.00 . A A . 30 LEU CA 1 1
5 6230 1 1 30 LEU CB C -6.346 -3.639 -3.720 1.00 . A A . 30 LEU CB 1 1
5 6231 1 1 30 LEU CD1 C -6.334 -1.130 -3.865 1.00 . A A . 30 LEU CD1 1 1
5 6232 1 1 30 LEU CD2 C -5.748 -2.492 -5.883 1.00 . A A . 30 LEU CD2 1 1
5 6233 1 1 30 LEU CG C -6.603 -2.422 -4.621 1.00 . A A . 30 LEU CG 1 1
5 6234 1 1 30 LEU H H -8.608 -4.771 -4.398 1.00 . A A . 30 LEU H 1 1
5 6235 1 1 30 LEU HA H -5.838 -5.030 -5.261 1.00 . A A . 30 LEU HA 1 1
5 6236 1 1 30 LEU HB2 H -7.036 -3.599 -2.888 1.00 . A A . 30 LEU HB2 1 1
5 6237 1 1 30 LEU HB3 H -5.340 -3.563 -3.333 1.00 . A A . 30 LEU HB3 1 1
5 6238 1 1 30 LEU HD11 H -6.512 -0.286 -4.516 1.00 . A A . 30 LEU HD11 1 1
5 6239 1 1 30 LEU HD12 H -5.307 -1.114 -3.530 1.00 . A A . 30 LEU HD12 1 1
5 6240 1 1 30 LEU HD13 H -6.991 -1.066 -3.010 1.00 . A A . 30 LEU HD13 1 1
5 6241 1 1 30 LEU HD21 H -4.703 -2.542 -5.607 1.00 . A A . 30 LEU HD21 1 1
5 6242 1 1 30 LEU HD22 H -5.919 -1.611 -6.486 1.00 . A A . 30 LEU HD22 1 1
5 6243 1 1 30 LEU HD23 H -6.012 -3.371 -6.451 1.00 . A A . 30 LEU HD23 1 1
5 6244 1 1 30 LEU HG H -7.643 -2.420 -4.922 1.00 . A A . 30 LEU HG 1 1
5 6245 1 1 30 LEU N N -7.869 -5.183 -4.892 1.00 . A A . 30 LEU N 1 1
5 6246 1 1 30 LEU O O -6.887 -6.922 -2.985 1.00 . A A . 30 LEU O 1 1
5 6247 1 1 31 LYS C C -3.210 -6.511 -1.225 1.00 . A A . 31 LYS C 1 1
5 6248 1 1 31 LYS CA C -4.195 -7.134 -2.226 1.00 . A A . 31 LYS CA 1 1
5 6249 1 1 31 LYS CB C -3.490 -8.184 -3.097 1.00 . A A . 31 LYS CB 1 1
5 6250 1 1 31 LYS CD C -1.781 -10.031 -3.315 1.00 . A A . 31 LYS CD 1 1
5 6251 1 1 31 LYS CE C -0.596 -10.731 -2.659 1.00 . A A . 31 LYS CE 1 1
5 6252 1 1 31 LYS CG C -2.478 -9.061 -2.362 1.00 . A A . 31 LYS CG 1 1
5 6253 1 1 31 LYS H H -4.205 -5.413 -3.459 1.00 . A A . 31 LYS H 1 1
5 6254 1 1 31 LYS HA H -4.996 -7.611 -1.676 1.00 . A A . 31 LYS HA 1 1
5 6255 1 1 31 LYS HB2 H -4.240 -8.829 -3.531 1.00 . A A . 31 LYS HB2 1 1
5 6256 1 1 31 LYS HB3 H -2.971 -7.672 -3.897 1.00 . A A . 31 LYS HB3 1 1
5 6257 1 1 31 LYS HD2 H -2.492 -10.779 -3.635 1.00 . A A . 31 LYS HD2 1 1
5 6258 1 1 31 LYS HD3 H -1.429 -9.481 -4.177 1.00 . A A . 31 LYS HD3 1 1
5 6259 1 1 31 LYS HE2 H -0.101 -11.340 -3.401 1.00 . A A . 31 LYS HE2 1 1
5 6260 1 1 31 LYS HE3 H 0.093 -9.982 -2.293 1.00 . A A . 31 LYS HE3 1 1
5 6261 1 1 31 LYS HG2 H -1.733 -8.427 -1.903 1.00 . A A . 31 LYS HG2 1 1
5 6262 1 1 31 LYS HG3 H -2.992 -9.626 -1.597 1.00 . A A . 31 LYS HG3 1 1
5 6263 1 1 31 LYS HZ1 H -1.506 -12.440 -1.883 1.00 . A A . 31 LYS HZ1 1 1
5 6264 1 1 31 LYS HZ2 H -1.638 -11.079 -0.884 1.00 . A A . 31 LYS HZ2 1 1
5 6265 1 1 31 LYS HZ3 H -0.168 -11.906 -0.992 1.00 . A A . 31 LYS HZ3 1 1
5 6266 1 1 31 LYS N N -4.786 -6.115 -3.097 1.00 . A A . 31 LYS N 1 1
5 6267 1 1 31 LYS NZ N -1.008 -11.600 -1.526 1.00 . A A . 31 LYS NZ 1 1
5 6268 1 1 31 LYS O O -2.131 -6.068 -1.608 1.00 . A A . 31 LYS O 1 1
5 6269 1 1 32 TYR C C -2.210 -7.034 2.043 1.00 . A A . 32 TYR C 1 1
5 6270 1 1 32 TYR CA C -2.726 -5.922 1.110 1.00 . A A . 32 TYR CA 1 1
5 6271 1 1 32 TYR CB C -3.490 -4.880 1.948 1.00 . A A . 32 TYR CB 1 1
5 6272 1 1 32 TYR CD1 C -5.009 -3.587 0.379 1.00 . A A . 32 TYR CD1 1 1
5 6273 1 1 32 TYR CD2 C -3.148 -2.444 1.346 1.00 . A A . 32 TYR CD2 1 1
5 6274 1 1 32 TYR CE1 C -5.380 -2.429 -0.281 1.00 . A A . 32 TYR CE1 1 1
5 6275 1 1 32 TYR CE2 C -3.517 -1.283 0.691 1.00 . A A . 32 TYR CE2 1 1
5 6276 1 1 32 TYR CG C -3.887 -3.616 1.204 1.00 . A A . 32 TYR CG 1 1
5 6277 1 1 32 TYR CZ C -4.632 -1.280 -0.121 1.00 . A A . 32 TYR CZ 1 1
5 6278 1 1 32 TYR H H -4.464 -6.843 0.296 1.00 . A A . 32 TYR H 1 1
5 6279 1 1 32 TYR HA H -1.879 -5.443 0.637 1.00 . A A . 32 TYR HA 1 1
5 6280 1 1 32 TYR HB2 H -4.394 -5.330 2.327 1.00 . A A . 32 TYR HB2 1 1
5 6281 1 1 32 TYR HB3 H -2.871 -4.587 2.787 1.00 . A A . 32 TYR HB3 1 1
5 6282 1 1 32 TYR HD1 H -5.594 -4.487 0.254 1.00 . A A . 32 TYR HD1 1 1
5 6283 1 1 32 TYR HD2 H -2.274 -2.447 1.979 1.00 . A A . 32 TYR HD2 1 1
5 6284 1 1 32 TYR HE1 H -6.256 -2.426 -0.916 1.00 . A A . 32 TYR HE1 1 1
5 6285 1 1 32 TYR HE2 H -2.931 -0.384 0.816 1.00 . A A . 32 TYR HE2 1 1
5 6286 1 1 32 TYR HH H -5.956 -0.039 -0.772 1.00 . A A . 32 TYR HH 1 1
5 6287 1 1 32 TYR N N -3.589 -6.476 0.051 1.00 . A A . 32 TYR N 1 1
5 6288 1 1 32 TYR O O -2.999 -7.708 2.708 1.00 . A A . 32 TYR O 1 1
5 6289 1 1 32 TYR OH O -4.996 -0.123 -0.772 1.00 . A A . 32 TYR OH 1 1
5 6290 1 1 33 GLU C C 0.866 -7.642 3.824 1.00 . A A . 33 GLU C 1 1
5 6291 1 1 33 GLU CA C -0.310 -8.216 3.019 1.00 . A A . 33 GLU CA 1 1
5 6292 1 1 33 GLU CB C 0.143 -9.473 2.259 1.00 . A A . 33 GLU CB 1 1
5 6293 1 1 33 GLU CD C 1.870 -10.580 0.775 1.00 . A A . 33 GLU CD 1 1
5 6294 1 1 33 GLU CG C 1.377 -9.274 1.384 1.00 . A A . 33 GLU CG 1 1
5 6295 1 1 33 GLU H H -0.297 -6.681 1.541 1.00 . A A . 33 GLU H 1 1
5 6296 1 1 33 GLU HA H -1.084 -8.504 3.720 1.00 . A A . 33 GLU HA 1 1
5 6297 1 1 33 GLU HB2 H 0.364 -10.248 2.978 1.00 . A A . 33 GLU HB2 1 1
5 6298 1 1 33 GLU HB3 H -0.668 -9.804 1.628 1.00 . A A . 33 GLU HB3 1 1
5 6299 1 1 33 GLU HG2 H 1.131 -8.586 0.589 1.00 . A A . 33 GLU HG2 1 1
5 6300 1 1 33 GLU HG3 H 2.169 -8.851 1.988 1.00 . A A . 33 GLU HG3 1 1
5 6301 1 1 33 GLU N N -0.891 -7.220 2.108 1.00 . A A . 33 GLU N 1 1
5 6302 1 1 33 GLU O O 1.395 -6.573 3.515 1.00 . A A . 33 GLU O 1 1
5 6303 1 1 33 GLU OE1 O 1.335 -10.997 -0.273 1.00 . A A . 33 GLU OE1 1 1
5 6304 1 1 33 GLU OE2 O 2.782 -11.210 1.351 1.00 . A A . 33 GLU OE2 1 1
5 6305 1 1 34 LEU C C 3.704 -8.575 5.288 1.00 . A A . 34 LEU C 1 1
5 6306 1 1 34 LEU CA C 2.362 -7.970 5.741 1.00 . A A . 34 LEU CA 1 1
5 6307 1 1 34 LEU CB C 2.047 -8.413 7.179 1.00 . A A . 34 LEU CB 1 1
5 6308 1 1 34 LEU CD1 C 3.406 -6.664 8.402 1.00 . A A . 34 LEU CD1 1 1
5 6309 1 1 34 LEU CD2 C 2.802 -8.820 9.544 1.00 . A A . 34 LEU CD2 1 1
5 6310 1 1 34 LEU CG C 3.154 -8.158 8.216 1.00 . A A . 34 LEU CG 1 1
5 6311 1 1 34 LEU H H 0.796 -9.216 5.040 1.00 . A A . 34 LEU H 1 1
5 6312 1 1 34 LEU HA H 2.435 -6.892 5.715 1.00 . A A . 34 LEU HA 1 1
5 6313 1 1 34 LEU HB2 H 1.152 -7.897 7.502 1.00 . A A . 34 LEU HB2 1 1
5 6314 1 1 34 LEU HB3 H 1.838 -9.473 7.163 1.00 . A A . 34 LEU HB3 1 1
5 6315 1 1 34 LEU HD11 H 2.506 -6.184 8.762 1.00 . A A . 34 LEU HD11 1 1
5 6316 1 1 34 LEU HD12 H 3.694 -6.227 7.458 1.00 . A A . 34 LEU HD12 1 1
5 6317 1 1 34 LEU HD13 H 4.200 -6.520 9.120 1.00 . A A . 34 LEU HD13 1 1
5 6318 1 1 34 LEU HD21 H 2.682 -9.884 9.396 1.00 . A A . 34 LEU HD21 1 1
5 6319 1 1 34 LEU HD22 H 1.881 -8.404 9.927 1.00 . A A . 34 LEU HD22 1 1
5 6320 1 1 34 LEU HD23 H 3.598 -8.646 10.255 1.00 . A A . 34 LEU HD23 1 1
5 6321 1 1 34 LEU HG H 4.072 -8.602 7.861 1.00 . A A . 34 LEU HG 1 1
5 6322 1 1 34 LEU N N 1.263 -8.373 4.858 1.00 . A A . 34 LEU N 1 1
5 6323 1 1 34 LEU O O 3.803 -9.776 5.028 1.00 . A A . 34 LEU O 1 1
5 6324 1 1 35 ILE C C 6.947 -8.417 6.090 1.00 . A A . 35 ILE C 1 1
5 6325 1 1 35 ILE CA C 6.081 -8.194 4.836 1.00 . A A . 35 ILE CA 1 1
5 6326 1 1 35 ILE CB C 6.783 -7.175 3.897 1.00 . A A . 35 ILE CB 1 1
5 6327 1 1 35 ILE CD1 C 5.655 -8.158 1.817 1.00 . A A . 35 ILE CD1 1 1
5 6328 1 1 35 ILE CG1 C 5.929 -6.918 2.644 1.00 . A A . 35 ILE CG1 1 1
5 6329 1 1 35 ILE CG2 C 8.178 -7.663 3.506 1.00 . A A . 35 ILE CG2 1 1
5 6330 1 1 35 ILE H H 4.586 -6.782 5.374 1.00 . A A . 35 ILE H 1 1
5 6331 1 1 35 ILE HA H 5.985 -9.135 4.308 1.00 . A A . 35 ILE HA 1 1
5 6332 1 1 35 ILE HB H 6.899 -6.246 4.437 1.00 . A A . 35 ILE HB 1 1
5 6333 1 1 35 ILE HD11 H 5.034 -7.896 0.974 1.00 . A A . 35 ILE HD11 1 1
5 6334 1 1 35 ILE HD12 H 5.144 -8.892 2.424 1.00 . A A . 35 ILE HD12 1 1
5 6335 1 1 35 ILE HD13 H 6.588 -8.570 1.462 1.00 . A A . 35 ILE HD13 1 1
5 6336 1 1 35 ILE HG12 H 4.977 -6.504 2.942 1.00 . A A . 35 ILE HG12 1 1
5 6337 1 1 35 ILE HG13 H 6.440 -6.204 2.011 1.00 . A A . 35 ILE HG13 1 1
5 6338 1 1 35 ILE HG21 H 8.771 -7.815 4.396 1.00 . A A . 35 ILE HG21 1 1
5 6339 1 1 35 ILE HG22 H 8.656 -6.924 2.879 1.00 . A A . 35 ILE HG22 1 1
5 6340 1 1 35 ILE HG23 H 8.098 -8.596 2.966 1.00 . A A . 35 ILE HG23 1 1
5 6341 1 1 35 ILE N N 4.734 -7.736 5.200 1.00 . A A . 35 ILE N 1 1
5 6342 1 1 35 ILE O O 7.487 -9.504 6.307 1.00 . A A . 35 ILE O 1 1
5 6343 1 1 36 SER C C 7.263 -6.542 9.235 1.00 . A A . 36 SER C 1 1
5 6344 1 1 36 SER CA C 7.859 -7.448 8.155 1.00 . A A . 36 SER CA 1 1
5 6345 1 1 36 SER CB C 9.310 -7.026 7.891 1.00 . A A . 36 SER CB 1 1
5 6346 1 1 36 SER H H 6.594 -6.544 6.699 1.00 . A A . 36 SER H 1 1
5 6347 1 1 36 SER HA H 7.847 -8.469 8.510 1.00 . A A . 36 SER HA 1 1
5 6348 1 1 36 SER HB2 H 9.739 -7.660 7.131 1.00 . A A . 36 SER HB2 1 1
5 6349 1 1 36 SER HB3 H 9.329 -6.000 7.551 1.00 . A A . 36 SER HB3 1 1
5 6350 1 1 36 SER HG H 10.833 -7.730 8.912 1.00 . A A . 36 SER HG 1 1
5 6351 1 1 36 SER N N 7.062 -7.381 6.918 1.00 . A A . 36 SER N 1 1
5 6352 1 1 36 SER O O 6.515 -5.615 8.927 1.00 . A A . 36 SER O 1 1
5 6353 1 1 36 SER OG O 10.097 -7.128 9.069 1.00 . A A . 36 SER OG 1 1
5 6354 1 1 37 GLU C C 7.888 -6.227 12.899 1.00 . A A . 37 GLU C 1 1
5 6355 1 1 37 GLU CA C 7.089 -5.993 11.609 1.00 . A A . 37 GLU CA 1 1
5 6356 1 1 37 GLU CB C 5.604 -6.290 11.872 1.00 . A A . 37 GLU CB 1 1
5 6357 1 1 37 GLU CD C 3.851 -7.961 12.681 1.00 . A A . 37 GLU CD 1 1
5 6358 1 1 37 GLU CG C 5.321 -7.711 12.359 1.00 . A A . 37 GLU CG 1 1
5 6359 1 1 37 GLU H H 8.191 -7.559 10.685 1.00 . A A . 37 GLU H 1 1
5 6360 1 1 37 GLU HA H 7.191 -4.954 11.329 1.00 . A A . 37 GLU HA 1 1
5 6361 1 1 37 GLU HB2 H 5.239 -5.599 12.619 1.00 . A A . 37 GLU HB2 1 1
5 6362 1 1 37 GLU HB3 H 5.054 -6.132 10.955 1.00 . A A . 37 GLU HB3 1 1
5 6363 1 1 37 GLU HG2 H 5.626 -8.409 11.591 1.00 . A A . 37 GLU HG2 1 1
5 6364 1 1 37 GLU HG3 H 5.903 -7.893 13.253 1.00 . A A . 37 GLU HG3 1 1
5 6365 1 1 37 GLU N N 7.591 -6.808 10.496 1.00 . A A . 37 GLU N 1 1
5 6366 1 1 37 GLU O O 8.658 -7.182 13.009 1.00 . A A . 37 GLU O 1 1
5 6367 1 1 37 GLU OE1 O 3.036 -7.019 12.584 1.00 . A A . 37 GLU OE1 1 1
5 6368 1 1 37 GLU OE2 O 3.504 -9.109 13.029 1.00 . A A . 37 GLU OE2 1 1
5 6369 1 1 38 THR C C 7.505 -4.663 16.233 1.00 . A A . 38 THR C 1 1
5 6370 1 1 38 THR CA C 8.272 -5.499 15.209 1.00 . A A . 38 THR CA 1 1
5 6371 1 1 38 THR CB C 9.771 -5.118 15.266 1.00 . A A . 38 THR CB 1 1
5 6372 1 1 38 THR CG2 C 10.011 -3.693 14.767 1.00 . A A . 38 THR CG2 1 1
5 6373 1 1 38 THR H H 7.160 -4.540 13.682 1.00 . A A . 38 THR H 1 1
5 6374 1 1 38 THR HA H 8.179 -6.543 15.479 1.00 . A A . 38 THR HA 1 1
5 6375 1 1 38 THR HB H 10.317 -5.800 14.630 1.00 . A A . 38 THR HB 1 1
5 6376 1 1 38 THR HG1 H 11.145 -5.628 16.591 1.00 . A A . 38 THR HG1 1 1
5 6377 1 1 38 THR HG21 H 11.067 -3.465 14.821 1.00 . A A . 38 THR HG21 1 1
5 6378 1 1 38 THR HG22 H 9.462 -2.995 15.383 1.00 . A A . 38 THR HG22 1 1
5 6379 1 1 38 THR HG23 H 9.678 -3.607 13.743 1.00 . A A . 38 THR HG23 1 1
5 6380 1 1 38 THR N N 7.698 -5.336 13.869 1.00 . A A . 38 THR N 1 1
5 6381 1 1 38 THR O O 7.248 -3.478 16.016 1.00 . A A . 38 THR O 1 1
5 6382 1 1 38 THR OG1 O 10.258 -5.248 16.611 1.00 . A A . 38 THR OG1 1 1
5 6383 1 1 39 GLY C C 7.004 -4.819 19.775 1.00 . A A . 39 GLY C 1 1
5 6384 1 1 39 GLY CA C 6.402 -4.593 18.394 1.00 . A A . 39 GLY CA 1 1
5 6385 1 1 39 GLY H H 7.319 -6.247 17.432 1.00 . A A . 39 GLY H 1 1
5 6386 1 1 39 GLY HA2 H 6.405 -3.533 18.186 1.00 . A A . 39 GLY HA2 1 1
5 6387 1 1 39 GLY HA3 H 5.379 -4.940 18.400 1.00 . A A . 39 GLY HA3 1 1
5 6388 1 1 39 GLY N N 7.123 -5.292 17.338 1.00 . A A . 39 GLY N 1 1
5 6389 1 1 39 GLY O O 6.357 -4.563 20.791 1.00 . A A . 39 GLY O 1 1
5 6390 1 1 40 GLY C C 10.349 -5.103 21.152 1.00 . A A . 40 GLY C 1 1
5 6391 1 1 40 GLY CA C 8.908 -5.597 21.075 1.00 . A A . 40 GLY CA 1 1
5 6392 1 1 40 GLY H H 8.729 -5.410 18.964 1.00 . A A . 40 GLY H 1 1
5 6393 1 1 40 GLY HA2 H 8.348 -5.151 21.886 1.00 . A A . 40 GLY HA2 1 1
5 6394 1 1 40 GLY HA3 H 8.906 -6.669 21.205 1.00 . A A . 40 GLY HA3 1 1
5 6395 1 1 40 GLY N N 8.250 -5.282 19.809 1.00 . A A . 40 GLY N 1 1
5 6396 1 1 40 GLY O O 10.944 -5.074 22.228 1.00 . A A . 40 GLY O 1 1
5 6397 1 1 41 SER C C 12.447 -2.767 20.407 1.00 . A A . 41 SER C 1 1
5 6398 1 1 41 SER CA C 12.308 -4.236 19.960 1.00 . A A . 41 SER CA 1 1
5 6399 1 1 41 SER CB C 12.846 -4.401 18.530 1.00 . A A . 41 SER CB 1 1
5 6400 1 1 41 SER H H 10.381 -4.701 19.194 1.00 . A A . 41 SER H 1 1
5 6401 1 1 41 SER HA H 12.890 -4.856 20.628 1.00 . A A . 41 SER HA 1 1
5 6402 1 1 41 SER HB2 H 12.307 -3.740 17.867 1.00 . A A . 41 SER HB2 1 1
5 6403 1 1 41 SER HB3 H 13.897 -4.150 18.511 1.00 . A A . 41 SER HB3 1 1
5 6404 1 1 41 SER HG H 13.541 -6.076 17.769 1.00 . A A . 41 SER HG 1 1
5 6405 1 1 41 SER N N 10.910 -4.693 20.017 1.00 . A A . 41 SER N 1 1
5 6406 1 1 41 SER O O 13.320 -2.045 19.925 1.00 . A A . 41 SER O 1 1
5 6407 1 1 41 SER OG O 12.686 -5.736 18.067 1.00 . A A . 41 SER OG 1 1
5 6408 1 1 42 HIS C C 11.107 0.074 20.810 1.00 . A A . 42 HIS C 1 1
5 6409 1 1 42 HIS CA C 11.572 -0.961 21.862 1.00 . A A . 42 HIS CA 1 1
5 6410 1 1 42 HIS CB C 12.961 -0.588 22.416 1.00 . A A . 42 HIS CB 1 1
5 6411 1 1 42 HIS CD2 C 13.366 1.969 22.702 1.00 . A A . 42 HIS CD2 1 1
5 6412 1 1 42 HIS CE1 C 12.792 2.148 24.807 1.00 . A A . 42 HIS CE1 1 1
5 6413 1 1 42 HIS CG C 13.009 0.732 23.133 1.00 . A A . 42 HIS CG 1 1
5 6414 1 1 42 HIS H H 10.915 -2.971 21.677 1.00 . A A . 42 HIS H 1 1
5 6415 1 1 42 HIS HA H 10.865 -0.945 22.680 1.00 . A A . 42 HIS HA 1 1
5 6416 1 1 42 HIS HB2 H 13.278 -1.350 23.114 1.00 . A A . 42 HIS HB2 1 1
5 6417 1 1 42 HIS HB3 H 13.667 -0.547 21.599 1.00 . A A . 42 HIS HB3 1 1
5 6418 1 1 42 HIS HD1 H 12.367 0.168 25.062 1.00 . A A . 42 HIS HD1 1 1
5 6419 1 1 42 HIS HD2 H 13.706 2.229 21.710 1.00 . A A . 42 HIS HD2 1 1
5 6420 1 1 42 HIS HE1 H 12.587 2.558 25.785 1.00 . A A . 42 HIS HE1 1 1
5 6421 1 1 42 HIS HE2 H 13.230 3.805 23.703 1.00 . A A . 42 HIS HE2 1 1
5 6422 1 1 42 HIS N N 11.576 -2.338 21.330 1.00 . A A . 42 HIS N 1 1
5 6423 1 1 42 HIS ND1 N 12.655 0.885 24.458 1.00 . A A . 42 HIS ND1 1 1
5 6424 1 1 42 HIS NE2 N 13.220 2.826 23.765 1.00 . A A . 42 HIS NE2 1 1
5 6425 1 1 42 HIS O O 10.924 1.251 21.126 1.00 . A A . 42 HIS O 1 1
5 6426 1 1 43 ASP C C 9.581 -0.225 17.479 1.00 . A A . 43 ASP C 1 1
5 6427 1 1 43 ASP CA C 10.481 0.515 18.483 1.00 . A A . 43 ASP CA 1 1
5 6428 1 1 43 ASP CB C 11.719 1.086 17.776 1.00 . A A . 43 ASP CB 1 1
5 6429 1 1 43 ASP CG C 11.381 2.079 16.673 1.00 . A A . 43 ASP CG 1 1
5 6430 1 1 43 ASP H H 11.038 -1.318 19.380 1.00 . A A . 43 ASP H 1 1
5 6431 1 1 43 ASP HA H 9.919 1.332 18.917 1.00 . A A . 43 ASP HA 1 1
5 6432 1 1 43 ASP HB2 H 12.337 1.590 18.503 1.00 . A A . 43 ASP HB2 1 1
5 6433 1 1 43 ASP HB3 H 12.280 0.269 17.342 1.00 . A A . 43 ASP HB3 1 1
5 6434 1 1 43 ASP N N 10.900 -0.371 19.571 1.00 . A A . 43 ASP N 1 1
5 6435 1 1 43 ASP O O 9.923 -1.305 16.997 1.00 . A A . 43 ASP O 1 1
5 6436 1 1 43 ASP OD1 O 10.344 2.768 16.773 1.00 . A A . 43 ASP OD1 1 1
5 6437 1 1 43 ASP OD2 O 12.165 2.184 15.706 1.00 . A A . 43 ASP OD2 1 1
5 6438 1 1 44 LYS C C 7.874 0.194 14.768 1.00 . A A . 44 LYS C 1 1
5 6439 1 1 44 LYS CA C 7.479 -0.185 16.209 1.00 . A A . 44 LYS CA 1 1
5 6440 1 1 44 LYS CB C 6.055 0.317 16.505 1.00 . A A . 44 LYS CB 1 1
5 6441 1 1 44 LYS CD C 5.867 -0.851 18.761 1.00 . A A . 44 LYS CD 1 1
5 6442 1 1 44 LYS CE C 4.932 -1.646 19.668 1.00 . A A . 44 LYS CE 1 1
5 6443 1 1 44 LYS CG C 5.220 -0.594 17.404 1.00 . A A . 44 LYS CG 1 1
5 6444 1 1 44 LYS H H 8.190 1.186 17.659 1.00 . A A . 44 LYS H 1 1
5 6445 1 1 44 LYS HA H 7.495 -1.263 16.298 1.00 . A A . 44 LYS HA 1 1
5 6446 1 1 44 LYS HB2 H 6.122 1.285 16.981 1.00 . A A . 44 LYS HB2 1 1
5 6447 1 1 44 LYS HB3 H 5.526 0.435 15.567 1.00 . A A . 44 LYS HB3 1 1
5 6448 1 1 44 LYS HD2 H 6.777 -1.416 18.615 1.00 . A A . 44 LYS HD2 1 1
5 6449 1 1 44 LYS HD3 H 6.096 0.095 19.232 1.00 . A A . 44 LYS HD3 1 1
5 6450 1 1 44 LYS HE2 H 4.034 -1.068 19.839 1.00 . A A . 44 LYS HE2 1 1
5 6451 1 1 44 LYS HE3 H 4.671 -2.571 19.173 1.00 . A A . 44 LYS HE3 1 1
5 6452 1 1 44 LYS HG2 H 4.255 -0.135 17.565 1.00 . A A . 44 LYS HG2 1 1
5 6453 1 1 44 LYS HG3 H 5.082 -1.542 16.900 1.00 . A A . 44 LYS HG3 1 1
5 6454 1 1 44 LYS HZ1 H 6.476 -2.413 20.847 1.00 . A A . 44 LYS HZ1 1 1
5 6455 1 1 44 LYS HZ2 H 4.935 -2.611 21.516 1.00 . A A . 44 LYS HZ2 1 1
5 6456 1 1 44 LYS HZ3 H 5.678 -1.094 21.537 1.00 . A A . 44 LYS HZ3 1 1
5 6457 1 1 44 LYS N N 8.422 0.360 17.193 1.00 . A A . 44 LYS N 1 1
5 6458 1 1 44 LYS NZ N 5.550 -1.962 20.981 1.00 . A A . 44 LYS NZ 1 1
5 6459 1 1 44 LYS O O 7.876 1.370 14.398 1.00 . A A . 44 LYS O 1 1
5 6460 1 1 45 ARG C C 7.842 -1.665 11.671 1.00 . A A . 45 ARG C 1 1
5 6461 1 1 45 ARG CA C 8.534 -0.607 12.546 1.00 . A A . 45 ARG CA 1 1
5 6462 1 1 45 ARG CB C 10.058 -0.671 12.355 1.00 . A A . 45 ARG CB 1 1
5 6463 1 1 45 ARG CD C 12.049 -0.340 10.831 1.00 . A A . 45 ARG CD 1 1
5 6464 1 1 45 ARG CG C 10.535 -0.198 10.982 1.00 . A A . 45 ARG CG 1 1
5 6465 1 1 45 ARG CZ C 13.412 -0.247 8.793 1.00 . A A . 45 ARG CZ 1 1
5 6466 1 1 45 ARG H H 8.196 -1.725 14.322 1.00 . A A . 45 ARG H 1 1
5 6467 1 1 45 ARG HA H 8.181 0.373 12.253 1.00 . A A . 45 ARG HA 1 1
5 6468 1 1 45 ARG HB2 H 10.527 -0.054 13.109 1.00 . A A . 45 ARG HB2 1 1
5 6469 1 1 45 ARG HB3 H 10.383 -1.693 12.494 1.00 . A A . 45 ARG HB3 1 1
5 6470 1 1 45 ARG HD2 H 12.529 0.118 11.684 1.00 . A A . 45 ARG HD2 1 1
5 6471 1 1 45 ARG HD3 H 12.295 -1.393 10.805 1.00 . A A . 45 ARG HD3 1 1
5 6472 1 1 45 ARG HE H 12.226 1.202 9.413 1.00 . A A . 45 ARG HE 1 1
5 6473 1 1 45 ARG HG2 H 10.051 -0.789 10.218 1.00 . A A . 45 ARG HG2 1 1
5 6474 1 1 45 ARG HG3 H 10.268 0.841 10.857 1.00 . A A . 45 ARG HG3 1 1
5 6475 1 1 45 ARG HH11 H 13.477 -1.997 9.748 1.00 . A A . 45 ARG HH11 1 1
5 6476 1 1 45 ARG HH12 H 14.486 -1.866 8.347 1.00 . A A . 45 ARG HH12 1 1
5 6477 1 1 45 ARG HH21 H 13.517 1.349 7.605 1.00 . A A . 45 ARG HH21 1 1
5 6478 1 1 45 ARG HH22 H 14.504 0.003 7.150 1.00 . A A . 45 ARG HH22 1 1
5 6479 1 1 45 ARG N N 8.190 -0.814 13.960 1.00 . A A . 45 ARG N 1 1
5 6480 1 1 45 ARG NE N 12.546 0.298 9.610 1.00 . A A . 45 ARG NE 1 1
5 6481 1 1 45 ARG NH1 N 13.823 -1.463 8.976 1.00 . A A . 45 ARG NH1 1 1
5 6482 1 1 45 ARG NH2 N 13.842 0.419 7.771 1.00 . A A . 45 ARG NH2 1 1
5 6483 1 1 45 ARG O O 8.166 -2.851 11.745 1.00 . A A . 45 ARG O 1 1
5 6484 1 1 46 PHE C C 6.317 -1.959 8.534 1.00 . A A . 46 PHE C 1 1
5 6485 1 1 46 PHE CA C 6.077 -2.156 10.038 1.00 . A A . 46 PHE CA 1 1
5 6486 1 1 46 PHE CB C 4.584 -1.975 10.353 1.00 . A A . 46 PHE CB 1 1
5 6487 1 1 46 PHE CD1 C 4.507 -1.441 12.813 1.00 . A A . 46 PHE CD1 1 1
5 6488 1 1 46 PHE CD2 C 3.592 -3.519 12.081 1.00 . A A . 46 PHE CD2 1 1
5 6489 1 1 46 PHE CE1 C 4.178 -1.752 14.116 1.00 . A A . 46 PHE CE1 1 1
5 6490 1 1 46 PHE CE2 C 3.261 -3.833 13.387 1.00 . A A . 46 PHE CE2 1 1
5 6491 1 1 46 PHE CG C 4.218 -2.318 11.778 1.00 . A A . 46 PHE CG 1 1
5 6492 1 1 46 PHE CZ C 3.555 -2.948 14.405 1.00 . A A . 46 PHE CZ 1 1
5 6493 1 1 46 PHE H H 6.707 -0.270 10.797 1.00 . A A . 46 PHE H 1 1
5 6494 1 1 46 PHE HA H 6.364 -3.166 10.300 1.00 . A A . 46 PHE HA 1 1
5 6495 1 1 46 PHE HB2 H 4.305 -0.945 10.179 1.00 . A A . 46 PHE HB2 1 1
5 6496 1 1 46 PHE HB3 H 4.006 -2.612 9.697 1.00 . A A . 46 PHE HB3 1 1
5 6497 1 1 46 PHE HD1 H 4.995 -0.503 12.590 1.00 . A A . 46 PHE HD1 1 1
5 6498 1 1 46 PHE HD2 H 3.361 -4.214 11.285 1.00 . A A . 46 PHE HD2 1 1
5 6499 1 1 46 PHE HE1 H 4.408 -1.058 14.909 1.00 . A A . 46 PHE HE1 1 1
5 6500 1 1 46 PHE HE2 H 2.774 -4.770 13.609 1.00 . A A . 46 PHE HE2 1 1
5 6501 1 1 46 PHE HZ H 3.299 -3.192 15.427 1.00 . A A . 46 PHE HZ 1 1
5 6502 1 1 46 PHE N N 6.882 -1.233 10.854 1.00 . A A . 46 PHE N 1 1
5 6503 1 1 46 PHE O O 6.442 -0.830 8.054 1.00 . A A . 46 PHE O 1 1
5 6504 1 1 47 VAL C C 5.377 -3.809 5.666 1.00 . A A . 47 VAL C 1 1
5 6505 1 1 47 VAL CA C 6.537 -3.058 6.342 1.00 . A A . 47 VAL CA 1 1
5 6506 1 1 47 VAL CB C 7.872 -3.719 5.906 1.00 . A A . 47 VAL CB 1 1
5 6507 1 1 47 VAL CG1 C 8.095 -3.567 4.400 1.00 . A A . 47 VAL CG1 1 1
5 6508 1 1 47 VAL CG2 C 9.051 -3.148 6.693 1.00 . A A . 47 VAL CG2 1 1
5 6509 1 1 47 VAL H H 6.314 -3.935 8.260 1.00 . A A . 47 VAL H 1 1
5 6510 1 1 47 VAL HA H 6.536 -2.028 6.008 1.00 . A A . 47 VAL HA 1 1
5 6511 1 1 47 VAL HB H 7.809 -4.777 6.126 1.00 . A A . 47 VAL HB 1 1
5 6512 1 1 47 VAL HG11 H 8.078 -2.519 4.136 1.00 . A A . 47 VAL HG11 1 1
5 6513 1 1 47 VAL HG12 H 7.314 -4.086 3.863 1.00 . A A . 47 VAL HG12 1 1
5 6514 1 1 47 VAL HG13 H 9.054 -3.989 4.134 1.00 . A A . 47 VAL HG13 1 1
5 6515 1 1 47 VAL HG21 H 8.902 -3.328 7.747 1.00 . A A . 47 VAL HG21 1 1
5 6516 1 1 47 VAL HG22 H 9.123 -2.083 6.515 1.00 . A A . 47 VAL HG22 1 1
5 6517 1 1 47 VAL HG23 H 9.964 -3.629 6.371 1.00 . A A . 47 VAL HG23 1 1
5 6518 1 1 47 VAL N N 6.378 -3.073 7.803 1.00 . A A . 47 VAL N 1 1
5 6519 1 1 47 VAL O O 5.237 -5.025 5.829 1.00 . A A . 47 VAL O 1 1
5 6520 1 1 48 MET C C 3.513 -3.614 2.710 1.00 . A A . 48 MET C 1 1
5 6521 1 1 48 MET CA C 3.380 -3.679 4.242 1.00 . A A . 48 MET CA 1 1
5 6522 1 1 48 MET CB C 2.104 -2.946 4.686 1.00 . A A . 48 MET CB 1 1
5 6523 1 1 48 MET CE C -0.036 -4.917 6.223 1.00 . A A . 48 MET CE 1 1
5 6524 1 1 48 MET CG C 1.900 -2.916 6.197 1.00 . A A . 48 MET CG 1 1
5 6525 1 1 48 MET H H 4.741 -2.132 4.780 1.00 . A A . 48 MET H 1 1
5 6526 1 1 48 MET HA H 3.311 -4.717 4.542 1.00 . A A . 48 MET HA 1 1
5 6527 1 1 48 MET HB2 H 2.148 -1.926 4.331 1.00 . A A . 48 MET HB2 1 1
5 6528 1 1 48 MET HB3 H 1.249 -3.435 4.241 1.00 . A A . 48 MET HB3 1 1
5 6529 1 1 48 MET HE1 H 0.018 -4.926 5.145 1.00 . A A . 48 MET HE1 1 1
5 6530 1 1 48 MET HE2 H -0.742 -4.166 6.544 1.00 . A A . 48 MET HE2 1 1
5 6531 1 1 48 MET HE3 H -0.359 -5.886 6.575 1.00 . A A . 48 MET HE3 1 1
5 6532 1 1 48 MET HG2 H 2.789 -2.512 6.661 1.00 . A A . 48 MET HG2 1 1
5 6533 1 1 48 MET HG3 H 1.061 -2.273 6.419 1.00 . A A . 48 MET HG3 1 1
5 6534 1 1 48 MET N N 4.553 -3.087 4.907 1.00 . A A . 48 MET N 1 1
5 6535 1 1 48 MET O O 4.201 -2.745 2.174 1.00 . A A . 48 MET O 1 1
5 6536 1 1 48 MET SD S 1.581 -4.547 6.902 1.00 . A A . 48 MET SD 1 1
5 6537 1 1 49 GLU C C 1.451 -4.613 -0.049 1.00 . A A . 49 GLU C 1 1
5 6538 1 1 49 GLU CA C 2.868 -4.568 0.540 1.00 . A A . 49 GLU CA 1 1
5 6539 1 1 49 GLU CB C 3.666 -5.784 0.045 1.00 . A A . 49 GLU CB 1 1
5 6540 1 1 49 GLU CD C 4.600 -7.061 -1.950 1.00 . A A . 49 GLU CD 1 1
5 6541 1 1 49 GLU CG C 3.752 -5.890 -1.480 1.00 . A A . 49 GLU CG 1 1
5 6542 1 1 49 GLU H H 2.317 -5.206 2.495 1.00 . A A . 49 GLU H 1 1
5 6543 1 1 49 GLU HA H 3.358 -3.666 0.196 1.00 . A A . 49 GLU HA 1 1
5 6544 1 1 49 GLU HB2 H 4.672 -5.723 0.437 1.00 . A A . 49 GLU HB2 1 1
5 6545 1 1 49 GLU HB3 H 3.200 -6.684 0.420 1.00 . A A . 49 GLU HB3 1 1
5 6546 1 1 49 GLU HG2 H 2.753 -6.008 -1.875 1.00 . A A . 49 GLU HG2 1 1
5 6547 1 1 49 GLU HG3 H 4.179 -4.975 -1.867 1.00 . A A . 49 GLU HG3 1 1
5 6548 1 1 49 GLU N N 2.842 -4.533 2.013 1.00 . A A . 49 GLU N 1 1
5 6549 1 1 49 GLU O O 0.543 -5.209 0.537 1.00 . A A . 49 GLU O 1 1
5 6550 1 1 49 GLU OE1 O 5.829 -6.896 -2.086 1.00 . A A . 49 GLU OE1 1 1
5 6551 1 1 49 GLU OE2 O 4.044 -8.151 -2.199 1.00 . A A . 49 GLU OE2 1 1
5 6552 1 1 50 VAL C C 0.120 -4.326 -3.402 1.00 . A A . 50 VAL C 1 1
5 6553 1 1 50 VAL CA C -0.023 -3.993 -1.902 1.00 . A A . 50 VAL CA 1 1
5 6554 1 1 50 VAL CB C -0.757 -2.635 -1.737 1.00 . A A . 50 VAL CB 1 1
5 6555 1 1 50 VAL CG1 C 0.065 -1.480 -2.313 1.00 . A A . 50 VAL CG1 1 1
5 6556 1 1 50 VAL CG2 C -2.146 -2.691 -2.376 1.00 . A A . 50 VAL CG2 1 1
5 6557 1 1 50 VAL H H 2.023 -3.509 -1.618 1.00 . A A . 50 VAL H 1 1
5 6558 1 1 50 VAL HA H -0.633 -4.758 -1.441 1.00 . A A . 50 VAL HA 1 1
5 6559 1 1 50 VAL HB H -0.886 -2.453 -0.679 1.00 . A A . 50 VAL HB 1 1
5 6560 1 1 50 VAL HG11 H -0.465 -0.549 -2.164 1.00 . A A . 50 VAL HG11 1 1
5 6561 1 1 50 VAL HG12 H 0.221 -1.638 -3.370 1.00 . A A . 50 VAL HG12 1 1
5 6562 1 1 50 VAL HG13 H 1.023 -1.433 -1.813 1.00 . A A . 50 VAL HG13 1 1
5 6563 1 1 50 VAL HG21 H -2.049 -2.850 -3.440 1.00 . A A . 50 VAL HG21 1 1
5 6564 1 1 50 VAL HG22 H -2.662 -1.759 -2.198 1.00 . A A . 50 VAL HG22 1 1
5 6565 1 1 50 VAL HG23 H -2.713 -3.503 -1.941 1.00 . A A . 50 VAL HG23 1 1
5 6566 1 1 50 VAL N N 1.270 -3.989 -1.214 1.00 . A A . 50 VAL N 1 1
5 6567 1 1 50 VAL O O 0.939 -3.739 -4.110 1.00 . A A . 50 VAL O 1 1
5 6568 1 1 51 GLU C C -1.841 -4.815 -5.992 1.00 . A A . 51 GLU C 1 1
5 6569 1 1 51 GLU CA C -0.734 -5.624 -5.300 1.00 . A A . 51 GLU CA 1 1
5 6570 1 1 51 GLU CB C -0.969 -7.133 -5.497 1.00 . A A . 51 GLU CB 1 1
5 6571 1 1 51 GLU CD C -1.450 -9.039 -7.125 1.00 . A A . 51 GLU CD 1 1
5 6572 1 1 51 GLU CG C -1.245 -7.538 -6.947 1.00 . A A . 51 GLU CG 1 1
5 6573 1 1 51 GLU H H -1.213 -5.806 -3.239 1.00 . A A . 51 GLU H 1 1
5 6574 1 1 51 GLU HA H 0.217 -5.358 -5.745 1.00 . A A . 51 GLU HA 1 1
5 6575 1 1 51 GLU HB2 H -0.094 -7.670 -5.158 1.00 . A A . 51 GLU HB2 1 1
5 6576 1 1 51 GLU HB3 H -1.814 -7.433 -4.896 1.00 . A A . 51 GLU HB3 1 1
5 6577 1 1 51 GLU HG2 H -2.138 -7.031 -7.285 1.00 . A A . 51 GLU HG2 1 1
5 6578 1 1 51 GLU HG3 H -0.407 -7.228 -7.557 1.00 . A A . 51 GLU HG3 1 1
5 6579 1 1 51 GLU N N -0.667 -5.294 -3.870 1.00 . A A . 51 GLU N 1 1
5 6580 1 1 51 GLU O O -3.030 -5.117 -5.859 1.00 . A A . 51 GLU O 1 1
5 6581 1 1 51 GLU OE1 O -2.360 -9.605 -6.484 1.00 . A A . 51 GLU OE1 1 1
5 6582 1 1 51 GLU OE2 O -0.702 -9.658 -7.913 1.00 . A A . 51 GLU OE2 1 1
5 6583 1 1 52 VAL C C -2.290 -3.138 -8.946 1.00 . A A . 52 VAL C 1 1
5 6584 1 1 52 VAL CA C -2.377 -2.907 -7.432 1.00 . A A . 52 VAL CA 1 1
5 6585 1 1 52 VAL CB C -2.091 -1.417 -7.130 1.00 . A A . 52 VAL CB 1 1
5 6586 1 1 52 VAL CG1 C -3.132 -0.511 -7.789 1.00 . A A . 52 VAL CG1 1 1
5 6587 1 1 52 VAL CG2 C -2.035 -1.182 -5.624 1.00 . A A . 52 VAL CG2 1 1
5 6588 1 1 52 VAL H H -0.483 -3.572 -6.756 1.00 . A A . 52 VAL H 1 1
5 6589 1 1 52 VAL HA H -3.381 -3.136 -7.096 1.00 . A A . 52 VAL HA 1 1
5 6590 1 1 52 VAL HB H -1.122 -1.167 -7.543 1.00 . A A . 52 VAL HB 1 1
5 6591 1 1 52 VAL HG11 H -2.923 0.520 -7.543 1.00 . A A . 52 VAL HG11 1 1
5 6592 1 1 52 VAL HG12 H -4.118 -0.773 -7.430 1.00 . A A . 52 VAL HG12 1 1
5 6593 1 1 52 VAL HG13 H -3.096 -0.639 -8.861 1.00 . A A . 52 VAL HG13 1 1
5 6594 1 1 52 VAL HG21 H -1.820 -0.143 -5.427 1.00 . A A . 52 VAL HG21 1 1
5 6595 1 1 52 VAL HG22 H -1.260 -1.797 -5.190 1.00 . A A . 52 VAL HG22 1 1
5 6596 1 1 52 VAL HG23 H -2.988 -1.442 -5.181 1.00 . A A . 52 VAL HG23 1 1
5 6597 1 1 52 VAL N N -1.441 -3.773 -6.713 1.00 . A A . 52 VAL N 1 1
5 6598 1 1 52 VAL O O -1.243 -2.907 -9.557 1.00 . A A . 52 VAL O 1 1
5 6599 1 1 53 ASP C C -2.405 -4.918 -11.417 1.00 . A A . 53 ASP C 1 1
5 6600 1 1 53 ASP CA C -3.446 -3.858 -10.990 1.00 . A A . 53 ASP CA 1 1
5 6601 1 1 53 ASP CB C -3.235 -2.522 -11.736 1.00 . A A . 53 ASP CB 1 1
5 6602 1 1 53 ASP CG C -3.618 -2.589 -13.203 1.00 . A A . 53 ASP CG 1 1
5 6603 1 1 53 ASP H H -4.170 -3.829 -8.990 1.00 . A A . 53 ASP H 1 1
5 6604 1 1 53 ASP HA H -4.433 -4.235 -11.217 1.00 . A A . 53 ASP HA 1 1
5 6605 1 1 53 ASP HB2 H -3.840 -1.758 -11.266 1.00 . A A . 53 ASP HB2 1 1
5 6606 1 1 53 ASP HB3 H -2.194 -2.239 -11.662 1.00 . A A . 53 ASP HB3 1 1
5 6607 1 1 53 ASP N N -3.384 -3.620 -9.541 1.00 . A A . 53 ASP N 1 1
5 6608 1 1 53 ASP O O -2.038 -5.022 -12.592 1.00 . A A . 53 ASP O 1 1
5 6609 1 1 53 ASP OD1 O -4.806 -2.831 -13.501 1.00 . A A . 53 ASP OD1 1 1
5 6610 1 1 53 ASP OD2 O -2.737 -2.396 -14.070 1.00 . A A . 53 ASP OD2 1 1
5 6611 1 1 54 GLY C C 0.447 -6.359 -10.194 1.00 . A A . 54 GLY C 1 1
5 6612 1 1 54 GLY CA C -0.941 -6.746 -10.706 1.00 . A A . 54 GLY CA 1 1
5 6613 1 1 54 GLY H H -2.328 -5.628 -9.546 1.00 . A A . 54 GLY H 1 1
5 6614 1 1 54 GLY HA2 H -1.245 -7.664 -10.222 1.00 . A A . 54 GLY HA2 1 1
5 6615 1 1 54 GLY HA3 H -0.882 -6.922 -11.772 1.00 . A A . 54 GLY HA3 1 1
5 6616 1 1 54 GLY N N -1.957 -5.724 -10.448 1.00 . A A . 54 GLY N 1 1
5 6617 1 1 54 GLY O O 1.292 -7.223 -9.948 1.00 . A A . 54 GLY O 1 1
5 6618 1 1 55 GLN C C 2.082 -4.382 -8.084 1.00 . A A . 55 GLN C 1 1
5 6619 1 1 55 GLN CA C 1.980 -4.527 -9.616 1.00 . A A . 55 GLN CA 1 1
5 6620 1 1 55 GLN CB C 2.193 -3.165 -10.293 1.00 . A A . 55 GLN CB 1 1
5 6621 1 1 55 GLN CD C 2.055 -1.830 -12.450 1.00 . A A . 55 GLN CD 1 1
5 6622 1 1 55 GLN CG C 2.046 -3.210 -11.813 1.00 . A A . 55 GLN CG 1 1
5 6623 1 1 55 GLN H H -0.069 -4.431 -10.164 1.00 . A A . 55 GLN H 1 1
5 6624 1 1 55 GLN HA H 2.743 -5.214 -9.956 1.00 . A A . 55 GLN HA 1 1
5 6625 1 1 55 GLN HB2 H 1.466 -2.466 -9.904 1.00 . A A . 55 GLN HB2 1 1
5 6626 1 1 55 GLN HB3 H 3.186 -2.808 -10.058 1.00 . A A . 55 GLN HB3 1 1
5 6627 1 1 55 GLN HE21 H 0.086 -1.706 -12.283 1.00 . A A . 55 GLN HE21 1 1
5 6628 1 1 55 GLN HE22 H 0.869 -0.344 -12.998 1.00 . A A . 55 GLN HE22 1 1
5 6629 1 1 55 GLN HG2 H 2.865 -3.784 -12.225 1.00 . A A . 55 GLN HG2 1 1
5 6630 1 1 55 GLN HG3 H 1.112 -3.696 -12.057 1.00 . A A . 55 GLN HG3 1 1
5 6631 1 1 55 GLN N N 0.671 -5.060 -10.020 1.00 . A A . 55 GLN N 1 1
5 6632 1 1 55 GLN NE2 N 0.886 -1.234 -12.592 1.00 . A A . 55 GLN NE2 1 1
5 6633 1 1 55 GLN O O 1.171 -3.865 -7.445 1.00 . A A . 55 GLN O 1 1
5 6634 1 1 55 GLN OE1 O 3.099 -1.305 -12.819 1.00 . A A . 55 GLN OE1 1 1
5 6635 1 1 56 LYS C C 4.150 -3.551 -5.573 1.00 . A A . 56 LYS C 1 1
5 6636 1 1 56 LYS CA C 3.377 -4.800 -6.036 1.00 . A A . 56 LYS CA 1 1
5 6637 1 1 56 LYS CB C 4.109 -6.063 -5.543 1.00 . A A . 56 LYS CB 1 1
5 6638 1 1 56 LYS CD C 2.991 -7.752 -7.077 1.00 . A A . 56 LYS CD 1 1
5 6639 1 1 56 LYS CE C 2.314 -9.111 -7.160 1.00 . A A . 56 LYS CE 1 1
5 6640 1 1 56 LYS CG C 3.292 -7.352 -5.633 1.00 . A A . 56 LYS CG 1 1
5 6641 1 1 56 LYS H H 3.915 -5.197 -8.061 1.00 . A A . 56 LYS H 1 1
5 6642 1 1 56 LYS HA H 2.394 -4.778 -5.586 1.00 . A A . 56 LYS HA 1 1
5 6643 1 1 56 LYS HB2 H 5.007 -6.194 -6.131 1.00 . A A . 56 LYS HB2 1 1
5 6644 1 1 56 LYS HB3 H 4.393 -5.918 -4.508 1.00 . A A . 56 LYS HB3 1 1
5 6645 1 1 56 LYS HD2 H 2.339 -7.011 -7.517 1.00 . A A . 56 LYS HD2 1 1
5 6646 1 1 56 LYS HD3 H 3.919 -7.788 -7.631 1.00 . A A . 56 LYS HD3 1 1
5 6647 1 1 56 LYS HE2 H 2.973 -9.855 -6.736 1.00 . A A . 56 LYS HE2 1 1
5 6648 1 1 56 LYS HE3 H 1.396 -9.079 -6.590 1.00 . A A . 56 LYS HE3 1 1
5 6649 1 1 56 LYS HG2 H 3.845 -8.149 -5.158 1.00 . A A . 56 LYS HG2 1 1
5 6650 1 1 56 LYS HG3 H 2.358 -7.206 -5.107 1.00 . A A . 56 LYS HG3 1 1
5 6651 1 1 56 LYS HZ1 H 1.293 -8.841 -8.967 1.00 . A A . 56 LYS HZ1 1 1
5 6652 1 1 56 LYS HZ2 H 1.611 -10.458 -8.595 1.00 . A A . 56 LYS HZ2 1 1
5 6653 1 1 56 LYS HZ3 H 2.854 -9.458 -9.152 1.00 . A A . 56 LYS HZ3 1 1
5 6654 1 1 56 LYS N N 3.197 -4.834 -7.501 1.00 . A A . 56 LYS N 1 1
5 6655 1 1 56 LYS NZ N 1.998 -9.493 -8.565 1.00 . A A . 56 LYS NZ 1 1
5 6656 1 1 56 LYS O O 5.190 -3.205 -6.133 1.00 . A A . 56 LYS O 1 1
5 6657 1 1 57 PHE C C 4.387 -1.847 -2.421 1.00 . A A . 57 PHE C 1 1
5 6658 1 1 57 PHE CA C 4.285 -1.710 -3.950 1.00 . A A . 57 PHE CA 1 1
5 6659 1 1 57 PHE CB C 3.494 -0.440 -4.304 1.00 . A A . 57 PHE CB 1 1
5 6660 1 1 57 PHE CD1 C 4.394 0.482 -6.473 1.00 . A A . 57 PHE CD1 1 1
5 6661 1 1 57 PHE CD2 C 2.267 -0.606 -6.507 1.00 . A A . 57 PHE CD2 1 1
5 6662 1 1 57 PHE CE1 C 4.296 0.720 -7.831 1.00 . A A . 57 PHE CE1 1 1
5 6663 1 1 57 PHE CE2 C 2.167 -0.369 -7.866 1.00 . A A . 57 PHE CE2 1 1
5 6664 1 1 57 PHE CG C 3.382 -0.184 -5.791 1.00 . A A . 57 PHE CG 1 1
5 6665 1 1 57 PHE CZ C 3.181 0.294 -8.528 1.00 . A A . 57 PHE CZ 1 1
5 6666 1 1 57 PHE H H 2.782 -3.195 -4.163 1.00 . A A . 57 PHE H 1 1
5 6667 1 1 57 PHE HA H 5.281 -1.631 -4.363 1.00 . A A . 57 PHE HA 1 1
5 6668 1 1 57 PHE HB2 H 2.493 -0.526 -3.904 1.00 . A A . 57 PHE HB2 1 1
5 6669 1 1 57 PHE HB3 H 3.980 0.414 -3.854 1.00 . A A . 57 PHE HB3 1 1
5 6670 1 1 57 PHE HD1 H 5.268 0.815 -5.932 1.00 . A A . 57 PHE HD1 1 1
5 6671 1 1 57 PHE HD2 H 1.471 -1.124 -5.992 1.00 . A A . 57 PHE HD2 1 1
5 6672 1 1 57 PHE HE1 H 5.092 1.238 -8.348 1.00 . A A . 57 PHE HE1 1 1
5 6673 1 1 57 PHE HE2 H 1.296 -0.703 -8.411 1.00 . A A . 57 PHE HE2 1 1
5 6674 1 1 57 PHE HZ H 3.104 0.480 -9.590 1.00 . A A . 57 PHE HZ 1 1
5 6675 1 1 57 PHE N N 3.634 -2.889 -4.540 1.00 . A A . 57 PHE N 1 1
5 6676 1 1 57 PHE O O 3.413 -2.206 -1.761 1.00 . A A . 57 PHE O 1 1
5 6677 1 1 58 GLN C C 5.942 -0.300 0.262 1.00 . A A . 58 GLN C 1 1
5 6678 1 1 58 GLN CA C 5.770 -1.672 -0.404 1.00 . A A . 58 GLN CA 1 1
5 6679 1 1 58 GLN CB C 6.989 -2.552 -0.079 1.00 . A A . 58 GLN CB 1 1
5 6680 1 1 58 GLN CD C 7.916 -4.905 0.145 1.00 . A A . 58 GLN CD 1 1
5 6681 1 1 58 GLN CG C 6.763 -4.038 -0.329 1.00 . A A . 58 GLN CG 1 1
5 6682 1 1 58 GLN H H 6.311 -1.289 -2.429 1.00 . A A . 58 GLN H 1 1
5 6683 1 1 58 GLN HA H 4.889 -2.140 0.015 1.00 . A A . 58 GLN HA 1 1
5 6684 1 1 58 GLN HB2 H 7.824 -2.228 -0.683 1.00 . A A . 58 GLN HB2 1 1
5 6685 1 1 58 GLN HB3 H 7.243 -2.421 0.966 1.00 . A A . 58 GLN HB3 1 1
5 6686 1 1 58 GLN HE21 H 7.471 -6.287 -1.193 1.00 . A A . 58 GLN HE21 1 1
5 6687 1 1 58 GLN HE22 H 8.822 -6.630 -0.177 1.00 . A A . 58 GLN HE22 1 1
5 6688 1 1 58 GLN HG2 H 5.867 -4.346 0.190 1.00 . A A . 58 GLN HG2 1 1
5 6689 1 1 58 GLN HG3 H 6.629 -4.191 -1.391 1.00 . A A . 58 GLN HG3 1 1
5 6690 1 1 58 GLN N N 5.566 -1.570 -1.860 1.00 . A A . 58 GLN N 1 1
5 6691 1 1 58 GLN NE2 N 8.088 -6.054 -0.471 1.00 . A A . 58 GLN NE2 1 1
5 6692 1 1 58 GLN O O 6.416 0.658 -0.354 1.00 . A A . 58 GLN O 1 1
5 6693 1 1 58 GLN OE1 O 8.630 -4.558 1.078 1.00 . A A . 58 GLN OE1 1 1
5 6694 1 1 59 GLY C C 5.970 0.686 3.798 1.00 . A A . 59 GLY C 1 1
5 6695 1 1 59 GLY CA C 5.722 0.987 2.322 1.00 . A A . 59 GLY CA 1 1
5 6696 1 1 59 GLY H H 5.156 -1.023 1.951 1.00 . A A . 59 GLY H 1 1
5 6697 1 1 59 GLY HA2 H 6.558 1.553 1.932 1.00 . A A . 59 GLY HA2 1 1
5 6698 1 1 59 GLY HA3 H 4.825 1.583 2.234 1.00 . A A . 59 GLY HA3 1 1
5 6699 1 1 59 GLY N N 5.558 -0.229 1.535 1.00 . A A . 59 GLY N 1 1
5 6700 1 1 59 GLY O O 5.407 -0.266 4.346 1.00 . A A . 59 GLY O 1 1
5 6701 1 1 60 ALA C C 6.688 2.444 6.740 1.00 . A A . 60 ALA C 1 1
5 6702 1 1 60 ALA CA C 7.151 1.275 5.858 1.00 . A A . 60 ALA CA 1 1
5 6703 1 1 60 ALA CB C 8.654 1.058 6.011 1.00 . A A . 60 ALA CB 1 1
5 6704 1 1 60 ALA H H 7.215 2.242 3.966 1.00 . A A . 60 ALA H 1 1
5 6705 1 1 60 ALA HA H 6.650 0.373 6.189 1.00 . A A . 60 ALA HA 1 1
5 6706 1 1 60 ALA HB1 H 9.180 1.963 5.741 1.00 . A A . 60 ALA HB1 1 1
5 6707 1 1 60 ALA HB2 H 8.971 0.252 5.365 1.00 . A A . 60 ALA HB2 1 1
5 6708 1 1 60 ALA HB3 H 8.881 0.805 7.037 1.00 . A A . 60 ALA HB3 1 1
5 6709 1 1 60 ALA N N 6.811 1.488 4.446 1.00 . A A . 60 ALA N 1 1
5 6710 1 1 60 ALA O O 6.690 3.602 6.310 1.00 . A A . 60 ALA O 1 1
5 6711 1 1 61 GLY C C 5.861 2.723 10.363 1.00 . A A . 61 GLY C 1 1
5 6712 1 1 61 GLY CA C 5.832 3.165 8.901 1.00 . A A . 61 GLY CA 1 1
5 6713 1 1 61 GLY H H 6.321 1.196 8.262 1.00 . A A . 61 GLY H 1 1
5 6714 1 1 61 GLY HA2 H 6.458 4.041 8.790 1.00 . A A . 61 GLY HA2 1 1
5 6715 1 1 61 GLY HA3 H 4.817 3.430 8.641 1.00 . A A . 61 GLY HA3 1 1
5 6716 1 1 61 GLY N N 6.296 2.135 7.975 1.00 . A A . 61 GLY N 1 1
5 6717 1 1 61 GLY O O 6.131 1.559 10.664 1.00 . A A . 61 GLY O 1 1
5 6718 1 1 62 SER C C 4.437 2.455 13.161 1.00 . A A . 62 SER C 1 1
5 6719 1 1 62 SER CA C 5.579 3.391 12.725 1.00 . A A . 62 SER CA 1 1
5 6720 1 1 62 SER CB C 5.480 4.714 13.499 1.00 . A A . 62 SER CB 1 1
5 6721 1 1 62 SER H H 5.354 4.565 10.965 1.00 . A A . 62 SER H 1 1
5 6722 1 1 62 SER HA H 6.521 2.918 12.966 1.00 . A A . 62 SER HA 1 1
5 6723 1 1 62 SER HB2 H 4.525 5.178 13.299 1.00 . A A . 62 SER HB2 1 1
5 6724 1 1 62 SER HB3 H 5.566 4.516 14.558 1.00 . A A . 62 SER HB3 1 1
5 6725 1 1 62 SER HG H 6.617 6.285 13.806 1.00 . A A . 62 SER HG 1 1
5 6726 1 1 62 SER N N 5.565 3.658 11.272 1.00 . A A . 62 SER N 1 1
5 6727 1 1 62 SER O O 4.379 2.024 14.316 1.00 . A A . 62 SER O 1 1
5 6728 1 1 62 SER OG O 6.510 5.617 13.119 1.00 . A A . 62 SER OG 1 1
5 6729 1 1 63 ASN C C 1.741 0.803 11.186 1.00 . A A . 63 ASN C 1 1
5 6730 1 1 63 ASN CA C 2.384 1.270 12.503 1.00 . A A . 63 ASN CA 1 1
5 6731 1 1 63 ASN CB C 1.356 1.977 13.398 1.00 . A A . 63 ASN CB 1 1
5 6732 1 1 63 ASN CG C 0.888 3.296 12.816 1.00 . A A . 63 ASN CG 1 1
5 6733 1 1 63 ASN H H 3.620 2.547 11.343 1.00 . A A . 63 ASN H 1 1
5 6734 1 1 63 ASN HA H 2.763 0.401 13.024 1.00 . A A . 63 ASN HA 1 1
5 6735 1 1 63 ASN HB2 H 0.497 1.336 13.528 1.00 . A A . 63 ASN HB2 1 1
5 6736 1 1 63 ASN HB3 H 1.803 2.169 14.363 1.00 . A A . 63 ASN HB3 1 1
5 6737 1 1 63 ASN HD21 H -0.745 2.451 12.091 1.00 . A A . 63 ASN HD21 1 1
5 6738 1 1 63 ASN HD22 H -0.575 4.141 11.795 1.00 . A A . 63 ASN HD22 1 1
5 6739 1 1 63 ASN N N 3.524 2.158 12.236 1.00 . A A . 63 ASN N 1 1
5 6740 1 1 63 ASN ND2 N -0.256 3.292 12.164 1.00 . A A . 63 ASN ND2 1 1
5 6741 1 1 63 ASN O O 1.943 1.420 10.140 1.00 . A A . 63 ASN O 1 1
5 6742 1 1 63 ASN OD1 O 1.539 4.322 12.975 1.00 . A A . 63 ASN OD1 1 1
5 6743 1 1 64 LYS C C -0.411 0.120 9.184 1.00 . A A . 64 LYS C 1 1
5 6744 1 1 64 LYS CA C 0.378 -0.890 10.036 1.00 . A A . 64 LYS CA 1 1
5 6745 1 1 64 LYS CB C -0.525 -2.072 10.413 1.00 . A A . 64 LYS CB 1 1
5 6746 1 1 64 LYS CD C -0.722 -4.382 11.419 1.00 . A A . 64 LYS CD 1 1
5 6747 1 1 64 LYS CE C 0.021 -5.540 12.081 1.00 . A A . 64 LYS CE 1 1
5 6748 1 1 64 LYS CG C 0.221 -3.239 11.055 1.00 . A A . 64 LYS CG 1 1
5 6749 1 1 64 LYS H H 0.756 -0.669 12.124 1.00 . A A . 64 LYS H 1 1
5 6750 1 1 64 LYS HA H 1.200 -1.263 9.441 1.00 . A A . 64 LYS HA 1 1
5 6751 1 1 64 LYS HB2 H -1.279 -1.727 11.106 1.00 . A A . 64 LYS HB2 1 1
5 6752 1 1 64 LYS HB3 H -1.014 -2.437 9.519 1.00 . A A . 64 LYS HB3 1 1
5 6753 1 1 64 LYS HD2 H -1.475 -4.013 12.099 1.00 . A A . 64 LYS HD2 1 1
5 6754 1 1 64 LYS HD3 H -1.197 -4.742 10.517 1.00 . A A . 64 LYS HD3 1 1
5 6755 1 1 64 LYS HE2 H 0.579 -5.159 12.924 1.00 . A A . 64 LYS HE2 1 1
5 6756 1 1 64 LYS HE3 H -0.703 -6.262 12.431 1.00 . A A . 64 LYS HE3 1 1
5 6757 1 1 64 LYS HG2 H 0.962 -3.607 10.360 1.00 . A A . 64 LYS HG2 1 1
5 6758 1 1 64 LYS HG3 H 0.713 -2.888 11.954 1.00 . A A . 64 LYS HG3 1 1
5 6759 1 1 64 LYS HZ1 H 0.437 -6.669 10.374 1.00 . A A . 64 LYS HZ1 1 1
5 6760 1 1 64 LYS HZ2 H 1.508 -6.945 11.652 1.00 . A A . 64 LYS HZ2 1 1
5 6761 1 1 64 LYS HZ3 H 1.626 -5.528 10.740 1.00 . A A . 64 LYS HZ3 1 1
5 6762 1 1 64 LYS N N 0.958 -0.276 11.246 1.00 . A A . 64 LYS N 1 1
5 6763 1 1 64 LYS NZ N 0.964 -6.214 11.145 1.00 . A A . 64 LYS NZ 1 1
5 6764 1 1 64 LYS O O -0.293 0.134 7.961 1.00 . A A . 64 LYS O 1 1
5 6765 1 1 65 LYS C C -1.123 2.927 8.303 1.00 . A A . 65 LYS C 1 1
5 6766 1 1 65 LYS CA C -2.012 1.975 9.131 1.00 . A A . 65 LYS CA 1 1
5 6767 1 1 65 LYS CB C -2.852 2.779 10.137 1.00 . A A . 65 LYS CB 1 1
5 6768 1 1 65 LYS CD C -4.863 1.216 10.212 1.00 . A A . 65 LYS CD 1 1
5 6769 1 1 65 LYS CE C -5.858 2.202 9.604 1.00 . A A . 65 LYS CE 1 1
5 6770 1 1 65 LYS CG C -3.766 1.922 11.014 1.00 . A A . 65 LYS CG 1 1
5 6771 1 1 65 LYS H H -1.278 0.890 10.811 1.00 . A A . 65 LYS H 1 1
5 6772 1 1 65 LYS HA H -2.680 1.455 8.458 1.00 . A A . 65 LYS HA 1 1
5 6773 1 1 65 LYS HB2 H -2.184 3.330 10.785 1.00 . A A . 65 LYS HB2 1 1
5 6774 1 1 65 LYS HB3 H -3.468 3.483 9.594 1.00 . A A . 65 LYS HB3 1 1
5 6775 1 1 65 LYS HD2 H -4.405 0.650 9.414 1.00 . A A . 65 LYS HD2 1 1
5 6776 1 1 65 LYS HD3 H -5.395 0.542 10.869 1.00 . A A . 65 LYS HD3 1 1
5 6777 1 1 65 LYS HE2 H -6.207 2.869 10.379 1.00 . A A . 65 LYS HE2 1 1
5 6778 1 1 65 LYS HE3 H -5.357 2.774 8.837 1.00 . A A . 65 LYS HE3 1 1
5 6779 1 1 65 LYS HG2 H -3.167 1.172 11.511 1.00 . A A . 65 LYS HG2 1 1
5 6780 1 1 65 LYS HG3 H -4.231 2.556 11.758 1.00 . A A . 65 LYS HG3 1 1
5 6781 1 1 65 LYS HZ1 H -6.730 0.894 8.223 1.00 . A A . 65 LYS HZ1 1 1
5 6782 1 1 65 LYS HZ2 H -7.709 2.212 8.631 1.00 . A A . 65 LYS HZ2 1 1
5 6783 1 1 65 LYS HZ3 H -7.515 0.934 9.720 1.00 . A A . 65 LYS HZ3 1 1
5 6784 1 1 65 LYS N N -1.213 0.959 9.836 1.00 . A A . 65 LYS N 1 1
5 6785 1 1 65 LYS NZ N -7.032 1.512 9.001 1.00 . A A . 65 LYS NZ 1 1
5 6786 1 1 65 LYS O O -1.449 3.265 7.162 1.00 . A A . 65 LYS O 1 1
5 6787 1 1 66 VAL C C 1.725 3.476 7.096 1.00 . A A . 66 VAL C 1 1
5 6788 1 1 66 VAL CA C 0.949 4.235 8.185 1.00 . A A . 66 VAL CA 1 1
5 6789 1 1 66 VAL CB C 1.953 4.891 9.170 1.00 . A A . 66 VAL CB 1 1
5 6790 1 1 66 VAL CG1 C 2.982 5.744 8.423 1.00 . A A . 66 VAL CG1 1 1
5 6791 1 1 66 VAL CG2 C 1.215 5.731 10.210 1.00 . A A . 66 VAL CG2 1 1
5 6792 1 1 66 VAL H H 0.207 3.064 9.796 1.00 . A A . 66 VAL H 1 1
5 6793 1 1 66 VAL HA H 0.375 5.024 7.713 1.00 . A A . 66 VAL HA 1 1
5 6794 1 1 66 VAL HB H 2.482 4.104 9.688 1.00 . A A . 66 VAL HB 1 1
5 6795 1 1 66 VAL HG11 H 3.663 6.191 9.133 1.00 . A A . 66 VAL HG11 1 1
5 6796 1 1 66 VAL HG12 H 2.475 6.522 7.871 1.00 . A A . 66 VAL HG12 1 1
5 6797 1 1 66 VAL HG13 H 3.536 5.118 7.738 1.00 . A A . 66 VAL HG13 1 1
5 6798 1 1 66 VAL HG21 H 1.926 6.148 10.910 1.00 . A A . 66 VAL HG21 1 1
5 6799 1 1 66 VAL HG22 H 0.512 5.108 10.742 1.00 . A A . 66 VAL HG22 1 1
5 6800 1 1 66 VAL HG23 H 0.684 6.534 9.718 1.00 . A A . 66 VAL HG23 1 1
5 6801 1 1 66 VAL N N 0.003 3.353 8.883 1.00 . A A . 66 VAL N 1 1
5 6802 1 1 66 VAL O O 1.904 3.979 5.987 1.00 . A A . 66 VAL O 1 1
5 6803 1 1 67 ALA C C 2.051 1.135 5.209 1.00 . A A . 67 ALA C 1 1
5 6804 1 1 67 ALA CA C 2.899 1.426 6.458 1.00 . A A . 67 ALA CA 1 1
5 6805 1 1 67 ALA CB C 3.338 0.128 7.129 1.00 . A A . 67 ALA CB 1 1
5 6806 1 1 67 ALA H H 2.008 1.923 8.320 1.00 . A A . 67 ALA H 1 1
5 6807 1 1 67 ALA HA H 3.788 1.964 6.159 1.00 . A A . 67 ALA HA 1 1
5 6808 1 1 67 ALA HB1 H 3.937 -0.451 6.441 1.00 . A A . 67 ALA HB1 1 1
5 6809 1 1 67 ALA HB2 H 2.468 -0.445 7.416 1.00 . A A . 67 ALA HB2 1 1
5 6810 1 1 67 ALA HB3 H 3.922 0.356 8.010 1.00 . A A . 67 ALA HB3 1 1
5 6811 1 1 67 ALA N N 2.171 2.265 7.417 1.00 . A A . 67 ALA N 1 1
5 6812 1 1 67 ALA O O 2.511 1.305 4.078 1.00 . A A . 67 ALA O 1 1
5 6813 1 1 68 LYS C C -0.428 1.789 3.567 1.00 . A A . 68 LYS C 1 1
5 6814 1 1 68 LYS CA C -0.144 0.485 4.323 1.00 . A A . 68 LYS CA 1 1
5 6815 1 1 68 LYS CB C -1.462 -0.110 4.853 1.00 . A A . 68 LYS CB 1 1
5 6816 1 1 68 LYS CD C -2.618 -2.037 6.030 1.00 . A A . 68 LYS CD 1 1
5 6817 1 1 68 LYS CE C -3.712 -2.184 4.980 1.00 . A A . 68 LYS CE 1 1
5 6818 1 1 68 LYS CG C -1.314 -1.514 5.431 1.00 . A A . 68 LYS CG 1 1
5 6819 1 1 68 LYS H H 0.513 0.541 6.343 1.00 . A A . 68 LYS H 1 1
5 6820 1 1 68 LYS HA H 0.306 -0.220 3.639 1.00 . A A . 68 LYS HA 1 1
5 6821 1 1 68 LYS HB2 H -1.847 0.538 5.628 1.00 . A A . 68 LYS HB2 1 1
5 6822 1 1 68 LYS HB3 H -2.178 -0.151 4.042 1.00 . A A . 68 LYS HB3 1 1
5 6823 1 1 68 LYS HD2 H -2.431 -3.004 6.475 1.00 . A A . 68 LYS HD2 1 1
5 6824 1 1 68 LYS HD3 H -2.954 -1.351 6.794 1.00 . A A . 68 LYS HD3 1 1
5 6825 1 1 68 LYS HE2 H -3.966 -1.204 4.600 1.00 . A A . 68 LYS HE2 1 1
5 6826 1 1 68 LYS HE3 H -3.341 -2.799 4.171 1.00 . A A . 68 LYS HE3 1 1
5 6827 1 1 68 LYS HG2 H -1.004 -2.186 4.642 1.00 . A A . 68 LYS HG2 1 1
5 6828 1 1 68 LYS HG3 H -0.555 -1.496 6.203 1.00 . A A . 68 LYS HG3 1 1
5 6829 1 1 68 LYS HZ1 H -5.672 -2.876 4.813 1.00 . A A . 68 LYS HZ1 1 1
5 6830 1 1 68 LYS HZ2 H -5.296 -2.248 6.337 1.00 . A A . 68 LYS HZ2 1 1
5 6831 1 1 68 LYS HZ3 H -4.719 -3.772 5.882 1.00 . A A . 68 LYS HZ3 1 1
5 6832 1 1 68 LYS N N 0.803 0.710 5.423 1.00 . A A . 68 LYS N 1 1
5 6833 1 1 68 LYS NZ N -4.935 -2.812 5.542 1.00 . A A . 68 LYS NZ 1 1
5 6834 1 1 68 LYS O O -0.618 1.783 2.352 1.00 . A A . 68 LYS O 1 1
5 6835 1 1 69 ALA C C 0.479 4.556 2.692 1.00 . A A . 69 ALA C 1 1
5 6836 1 1 69 ALA CA C -0.651 4.222 3.681 1.00 . A A . 69 ALA CA 1 1
5 6837 1 1 69 ALA CB C -0.763 5.300 4.754 1.00 . A A . 69 ALA CB 1 1
5 6838 1 1 69 ALA H H -0.357 2.844 5.271 1.00 . A A . 69 ALA H 1 1
5 6839 1 1 69 ALA HA H -1.586 4.196 3.139 1.00 . A A . 69 ALA HA 1 1
5 6840 1 1 69 ALA HB1 H -0.955 6.257 4.289 1.00 . A A . 69 ALA HB1 1 1
5 6841 1 1 69 ALA HB2 H 0.161 5.353 5.313 1.00 . A A . 69 ALA HB2 1 1
5 6842 1 1 69 ALA HB3 H -1.575 5.060 5.425 1.00 . A A . 69 ALA HB3 1 1
5 6843 1 1 69 ALA N N -0.459 2.906 4.297 1.00 . A A . 69 ALA N 1 1
5 6844 1 1 69 ALA O O 0.224 5.013 1.576 1.00 . A A . 69 ALA O 1 1
5 6845 1 1 70 TYR C C 2.909 3.526 1.065 1.00 . A A . 70 TYR C 1 1
5 6846 1 1 70 TYR CA C 2.883 4.540 2.219 1.00 . A A . 70 TYR CA 1 1
5 6847 1 1 70 TYR CB C 4.198 4.490 3.012 1.00 . A A . 70 TYR CB 1 1
5 6848 1 1 70 TYR CD1 C 5.131 6.834 2.879 1.00 . A A . 70 TYR CD1 1 1
5 6849 1 1 70 TYR CD2 C 4.347 6.066 4.996 1.00 . A A . 70 TYR CD2 1 1
5 6850 1 1 70 TYR CE1 C 5.465 8.051 3.436 1.00 . A A . 70 TYR CE1 1 1
5 6851 1 1 70 TYR CE2 C 4.678 7.284 5.561 1.00 . A A . 70 TYR CE2 1 1
5 6852 1 1 70 TYR CG C 4.569 5.817 3.646 1.00 . A A . 70 TYR CG 1 1
5 6853 1 1 70 TYR CZ C 5.234 8.273 4.774 1.00 . A A . 70 TYR CZ 1 1
5 6854 1 1 70 TYR H H 1.878 4.009 4.019 1.00 . A A . 70 TYR H 1 1
5 6855 1 1 70 TYR HA H 2.776 5.530 1.791 1.00 . A A . 70 TYR HA 1 1
5 6856 1 1 70 TYR HB2 H 4.110 3.756 3.800 1.00 . A A . 70 TYR HB2 1 1
5 6857 1 1 70 TYR HB3 H 5.004 4.201 2.349 1.00 . A A . 70 TYR HB3 1 1
5 6858 1 1 70 TYR HD1 H 5.312 6.660 1.826 1.00 . A A . 70 TYR HD1 1 1
5 6859 1 1 70 TYR HD2 H 3.911 5.290 5.609 1.00 . A A . 70 TYR HD2 1 1
5 6860 1 1 70 TYR HE1 H 5.900 8.824 2.821 1.00 . A A . 70 TYR HE1 1 1
5 6861 1 1 70 TYR HE2 H 4.496 7.459 6.613 1.00 . A A . 70 TYR HE2 1 1
5 6862 1 1 70 TYR HH H 5.363 10.193 4.705 1.00 . A A . 70 TYR HH 1 1
5 6863 1 1 70 TYR N N 1.729 4.326 3.104 1.00 . A A . 70 TYR N 1 1
5 6864 1 1 70 TYR O O 3.275 3.870 -0.060 1.00 . A A . 70 TYR O 1 1
5 6865 1 1 70 TYR OH O 5.565 9.489 5.332 1.00 . A A . 70 TYR OH 1 1
5 6866 1 1 71 ALA C C 1.372 1.704 -0.765 1.00 . A A . 71 ALA C 1 1
5 6867 1 1 71 ALA CA C 2.389 1.262 0.299 1.00 . A A . 71 ALA CA 1 1
5 6868 1 1 71 ALA CB C 1.980 -0.077 0.909 1.00 . A A . 71 ALA CB 1 1
5 6869 1 1 71 ALA H H 2.321 2.043 2.276 1.00 . A A . 71 ALA H 1 1
5 6870 1 1 71 ALA HA H 3.357 1.139 -0.170 1.00 . A A . 71 ALA HA 1 1
5 6871 1 1 71 ALA HB1 H 2.715 -0.378 1.641 1.00 . A A . 71 ALA HB1 1 1
5 6872 1 1 71 ALA HB2 H 1.918 -0.826 0.132 1.00 . A A . 71 ALA HB2 1 1
5 6873 1 1 71 ALA HB3 H 1.016 0.023 1.388 1.00 . A A . 71 ALA HB3 1 1
5 6874 1 1 71 ALA N N 2.519 2.283 1.347 1.00 . A A . 71 ALA N 1 1
5 6875 1 1 71 ALA O O 1.609 1.574 -1.969 1.00 . A A . 71 ALA O 1 1
5 6876 1 1 72 ALA C C -0.299 3.991 -1.971 1.00 . A A . 72 ALA C 1 1
5 6877 1 1 72 ALA CA C -0.795 2.764 -1.190 1.00 . A A . 72 ALA CA 1 1
5 6878 1 1 72 ALA CB C -2.041 3.111 -0.385 1.00 . A A . 72 ALA CB 1 1
5 6879 1 1 72 ALA H H 0.100 2.273 0.667 1.00 . A A . 72 ALA H 1 1
5 6880 1 1 72 ALA HA H -1.055 1.983 -1.892 1.00 . A A . 72 ALA HA 1 1
5 6881 1 1 72 ALA HB1 H -2.817 3.456 -1.054 1.00 . A A . 72 ALA HB1 1 1
5 6882 1 1 72 ALA HB2 H -1.808 3.890 0.328 1.00 . A A . 72 ALA HB2 1 1
5 6883 1 1 72 ALA HB3 H -2.387 2.233 0.142 1.00 . A A . 72 ALA HB3 1 1
5 6884 1 1 72 ALA N N 0.243 2.238 -0.301 1.00 . A A . 72 ALA N 1 1
5 6885 1 1 72 ALA O O -0.546 4.118 -3.174 1.00 . A A . 72 ALA O 1 1
5 6886 1 1 73 LEU C C 1.979 5.680 -3.032 1.00 . A A . 73 LEU C 1 1
5 6887 1 1 73 LEU CA C 0.988 6.076 -1.929 1.00 . A A . 73 LEU CA 1 1
5 6888 1 1 73 LEU CB C 1.679 6.978 -0.895 1.00 . A A . 73 LEU CB 1 1
5 6889 1 1 73 LEU CD1 C 1.546 8.706 0.926 1.00 . A A . 73 LEU CD1 1 1
5 6890 1 1 73 LEU CD2 C -0.082 8.778 -0.985 1.00 . A A . 73 LEU CD2 1 1
5 6891 1 1 73 LEU CG C 0.743 7.874 -0.069 1.00 . A A . 73 LEU CG 1 1
5 6892 1 1 73 LEU H H 0.528 4.764 -0.320 1.00 . A A . 73 LEU H 1 1
5 6893 1 1 73 LEU HA H 0.177 6.630 -2.387 1.00 . A A . 73 LEU HA 1 1
5 6894 1 1 73 LEU HB2 H 2.230 6.346 -0.211 1.00 . A A . 73 LEU HB2 1 1
5 6895 1 1 73 LEU HB3 H 2.383 7.614 -1.413 1.00 . A A . 73 LEU HB3 1 1
5 6896 1 1 73 LEU HD11 H 2.081 8.049 1.595 1.00 . A A . 73 LEU HD11 1 1
5 6897 1 1 73 LEU HD12 H 0.876 9.333 1.497 1.00 . A A . 73 LEU HD12 1 1
5 6898 1 1 73 LEU HD13 H 2.251 9.327 0.393 1.00 . A A . 73 LEU HD13 1 1
5 6899 1 1 73 LEU HD21 H -0.708 9.425 -0.387 1.00 . A A . 73 LEU HD21 1 1
5 6900 1 1 73 LEU HD22 H -0.702 8.172 -1.629 1.00 . A A . 73 LEU HD22 1 1
5 6901 1 1 73 LEU HD23 H 0.581 9.381 -1.591 1.00 . A A . 73 LEU HD23 1 1
5 6902 1 1 73 LEU HG H 0.059 7.252 0.491 1.00 . A A . 73 LEU HG 1 1
5 6903 1 1 73 LEU N N 0.402 4.894 -1.284 1.00 . A A . 73 LEU N 1 1
5 6904 1 1 73 LEU O O 2.001 6.288 -4.099 1.00 . A A . 73 LEU O 1 1
5 6905 1 1 74 ALA C C 2.993 3.752 -5.070 1.00 . A A . 74 ALA C 1 1
5 6906 1 1 74 ALA CA C 3.728 4.142 -3.776 1.00 . A A . 74 ALA CA 1 1
5 6907 1 1 74 ALA CB C 4.499 2.951 -3.215 1.00 . A A . 74 ALA CB 1 1
5 6908 1 1 74 ALA H H 2.766 4.241 -1.884 1.00 . A A . 74 ALA H 1 1
5 6909 1 1 74 ALA HA H 4.437 4.925 -4.002 1.00 . A A . 74 ALA HA 1 1
5 6910 1 1 74 ALA HB1 H 5.213 2.604 -3.947 1.00 . A A . 74 ALA HB1 1 1
5 6911 1 1 74 ALA HB2 H 3.809 2.152 -2.977 1.00 . A A . 74 ALA HB2 1 1
5 6912 1 1 74 ALA HB3 H 5.019 3.252 -2.319 1.00 . A A . 74 ALA HB3 1 1
5 6913 1 1 74 ALA N N 2.792 4.657 -2.772 1.00 . A A . 74 ALA N 1 1
5 6914 1 1 74 ALA O O 3.502 3.949 -6.176 1.00 . A A . 74 ALA O 1 1
5 6915 1 1 75 ALA C C 0.337 4.119 -6.720 1.00 . A A . 75 ALA C 1 1
5 6916 1 1 75 ALA CA C 0.935 2.867 -6.058 1.00 . A A . 75 ALA CA 1 1
5 6917 1 1 75 ALA CB C -0.174 1.919 -5.618 1.00 . A A . 75 ALA CB 1 1
5 6918 1 1 75 ALA H H 1.451 3.049 -4.009 1.00 . A A . 75 ALA H 1 1
5 6919 1 1 75 ALA HA H 1.551 2.348 -6.783 1.00 . A A . 75 ALA HA 1 1
5 6920 1 1 75 ALA HB1 H 0.260 1.051 -5.140 1.00 . A A . 75 ALA HB1 1 1
5 6921 1 1 75 ALA HB2 H -0.746 1.607 -6.480 1.00 . A A . 75 ALA HB2 1 1
5 6922 1 1 75 ALA HB3 H -0.826 2.425 -4.920 1.00 . A A . 75 ALA HB3 1 1
5 6923 1 1 75 ALA N N 1.783 3.218 -4.917 1.00 . A A . 75 ALA N 1 1
5 6924 1 1 75 ALA O O 0.363 4.256 -7.943 1.00 . A A . 75 ALA O 1 1
5 6925 1 1 76 LEU C C 0.247 7.123 -7.182 1.00 . A A . 76 LEU C 1 1
5 6926 1 1 76 LEU CA C -0.789 6.282 -6.411 1.00 . A A . 76 LEU CA 1 1
5 6927 1 1 76 LEU CB C -1.371 7.101 -5.248 1.00 . A A . 76 LEU CB 1 1
5 6928 1 1 76 LEU CD1 C -2.944 7.287 -3.286 1.00 . A A . 76 LEU CD1 1 1
5 6929 1 1 76 LEU CD2 C -3.746 6.273 -5.438 1.00 . A A . 76 LEU CD2 1 1
5 6930 1 1 76 LEU CG C -2.552 6.453 -4.503 1.00 . A A . 76 LEU CG 1 1
5 6931 1 1 76 LEU H H -0.209 4.856 -4.940 1.00 . A A . 76 LEU H 1 1
5 6932 1 1 76 LEU HA H -1.590 6.018 -7.088 1.00 . A A . 76 LEU HA 1 1
5 6933 1 1 76 LEU HB2 H -0.579 7.278 -4.537 1.00 . A A . 76 LEU HB2 1 1
5 6934 1 1 76 LEU HB3 H -1.699 8.057 -5.634 1.00 . A A . 76 LEU HB3 1 1
5 6935 1 1 76 LEU HD11 H -3.760 6.805 -2.765 1.00 . A A . 76 LEU HD11 1 1
5 6936 1 1 76 LEU HD12 H -3.255 8.271 -3.606 1.00 . A A . 76 LEU HD12 1 1
5 6937 1 1 76 LEU HD13 H -2.097 7.376 -2.622 1.00 . A A . 76 LEU HD13 1 1
5 6938 1 1 76 LEU HD21 H -4.065 7.236 -5.810 1.00 . A A . 76 LEU HD21 1 1
5 6939 1 1 76 LEU HD22 H -4.560 5.810 -4.898 1.00 . A A . 76 LEU HD22 1 1
5 6940 1 1 76 LEU HD23 H -3.463 5.642 -6.269 1.00 . A A . 76 LEU HD23 1 1
5 6941 1 1 76 LEU HG H -2.252 5.477 -4.152 1.00 . A A . 76 LEU HG 1 1
5 6942 1 1 76 LEU N N -0.203 5.029 -5.906 1.00 . A A . 76 LEU N 1 1
5 6943 1 1 76 LEU O O 0.036 7.463 -8.344 1.00 . A A . 76 LEU O 1 1
5 6944 1 1 77 GLU C C 2.836 7.639 -8.549 1.00 . A A . 77 GLU C 1 1
5 6945 1 1 77 GLU CA C 2.465 8.193 -7.160 1.00 . A A . 77 GLU CA 1 1
5 6946 1 1 77 GLU CB C 3.707 8.141 -6.254 1.00 . A A . 77 GLU CB 1 1
5 6947 1 1 77 GLU CD C 3.805 10.411 -5.121 1.00 . A A . 77 GLU CD 1 1
5 6948 1 1 77 GLU CG C 3.579 8.917 -4.946 1.00 . A A . 77 GLU CG 1 1
5 6949 1 1 77 GLU H H 1.462 7.157 -5.600 1.00 . A A . 77 GLU H 1 1
5 6950 1 1 77 GLU HA H 2.148 9.221 -7.261 1.00 . A A . 77 GLU HA 1 1
5 6951 1 1 77 GLU HB2 H 3.911 7.108 -6.011 1.00 . A A . 77 GLU HB2 1 1
5 6952 1 1 77 GLU HB3 H 4.550 8.539 -6.800 1.00 . A A . 77 GLU HB3 1 1
5 6953 1 1 77 GLU HG2 H 2.589 8.760 -4.543 1.00 . A A . 77 GLU HG2 1 1
5 6954 1 1 77 GLU HG3 H 4.311 8.539 -4.246 1.00 . A A . 77 GLU HG3 1 1
5 6955 1 1 77 GLU N N 1.367 7.437 -6.533 1.00 . A A . 77 GLU N 1 1
5 6956 1 1 77 GLU O O 3.116 8.394 -9.481 1.00 . A A . 77 GLU O 1 1
5 6957 1 1 77 GLU OE1 O 4.975 10.819 -5.295 1.00 . A A . 77 GLU OE1 1 1
5 6958 1 1 77 GLU OE2 O 2.831 11.188 -5.057 1.00 . A A . 77 GLU OE2 1 1
5 6959 1 1 78 LYS C C 2.104 5.541 -10.922 1.00 . A A . 78 LYS C 1 1
5 6960 1 1 78 LYS CA C 3.259 5.640 -9.901 1.00 . A A . 78 LYS CA 1 1
5 6961 1 1 78 LYS CB C 3.809 4.242 -9.542 1.00 . A A . 78 LYS CB 1 1
5 6962 1 1 78 LYS CD C 3.669 2.808 -11.648 1.00 . A A . 78 LYS CD 1 1
5 6963 1 1 78 LYS CE C 4.461 1.992 -12.667 1.00 . A A . 78 LYS CE 1 1
5 6964 1 1 78 LYS CG C 4.584 3.526 -10.658 1.00 . A A . 78 LYS CG 1 1
5 6965 1 1 78 LYS H H 2.552 5.770 -7.903 1.00 . A A . 78 LYS H 1 1
5 6966 1 1 78 LYS HA H 4.056 6.224 -10.339 1.00 . A A . 78 LYS HA 1 1
5 6967 1 1 78 LYS HB2 H 4.473 4.346 -8.697 1.00 . A A . 78 LYS HB2 1 1
5 6968 1 1 78 LYS HB3 H 2.979 3.612 -9.248 1.00 . A A . 78 LYS HB3 1 1
5 6969 1 1 78 LYS HD2 H 3.012 2.144 -11.102 1.00 . A A . 78 LYS HD2 1 1
5 6970 1 1 78 LYS HD3 H 3.076 3.544 -12.175 1.00 . A A . 78 LYS HD3 1 1
5 6971 1 1 78 LYS HE2 H 5.092 1.293 -12.138 1.00 . A A . 78 LYS HE2 1 1
5 6972 1 1 78 LYS HE3 H 3.764 1.445 -13.286 1.00 . A A . 78 LYS HE3 1 1
5 6973 1 1 78 LYS HG2 H 5.169 4.256 -11.198 1.00 . A A . 78 LYS HG2 1 1
5 6974 1 1 78 LYS HG3 H 5.248 2.800 -10.209 1.00 . A A . 78 LYS HG3 1 1
5 6975 1 1 78 LYS HZ1 H 4.720 3.499 -14.090 1.00 . A A . 78 LYS HZ1 1 1
5 6976 1 1 78 LYS HZ2 H 5.860 2.255 -14.200 1.00 . A A . 78 LYS HZ2 1 1
5 6977 1 1 78 LYS HZ3 H 5.976 3.405 -12.964 1.00 . A A . 78 LYS HZ3 1 1
5 6978 1 1 78 LYS N N 2.837 6.314 -8.668 1.00 . A A . 78 LYS N 1 1
5 6979 1 1 78 LYS NZ N 5.314 2.848 -13.537 1.00 . A A . 78 LYS NZ 1 1
5 6980 1 1 78 LYS O O 2.313 5.691 -12.127 1.00 . A A . 78 LYS O 1 1
5 6981 1 1 79 LEU C C -1.155 6.335 -11.441 1.00 . A A . 79 LEU C 1 1
5 6982 1 1 79 LEU CA C -0.272 5.082 -11.311 1.00 . A A . 79 LEU CA 1 1
5 6983 1 1 79 LEU CB C -1.117 3.908 -10.792 1.00 . A A . 79 LEU CB 1 1
5 6984 1 1 79 LEU CD1 C -1.323 1.470 -10.184 1.00 . A A . 79 LEU CD1 1 1
5 6985 1 1 79 LEU CD2 C 0.110 2.158 -12.132 1.00 . A A . 79 LEU CD2 1 1
5 6986 1 1 79 LEU CG C -0.400 2.550 -10.746 1.00 . A A . 79 LEU CG 1 1
5 6987 1 1 79 LEU H H 0.767 5.269 -9.465 1.00 . A A . 79 LEU H 1 1
5 6988 1 1 79 LEU HA H 0.101 4.825 -12.293 1.00 . A A . 79 LEU HA 1 1
5 6989 1 1 79 LEU HB2 H -1.450 4.150 -9.792 1.00 . A A . 79 LEU HB2 1 1
5 6990 1 1 79 LEU HB3 H -1.987 3.810 -11.427 1.00 . A A . 79 LEU HB3 1 1
5 6991 1 1 79 LEU HD11 H -0.791 0.532 -10.130 1.00 . A A . 79 LEU HD11 1 1
5 6992 1 1 79 LEU HD12 H -2.185 1.358 -10.826 1.00 . A A . 79 LEU HD12 1 1
5 6993 1 1 79 LEU HD13 H -1.649 1.754 -9.193 1.00 . A A . 79 LEU HD13 1 1
5 6994 1 1 79 LEU HD21 H -0.718 2.106 -12.824 1.00 . A A . 79 LEU HD21 1 1
5 6995 1 1 79 LEU HD22 H 0.598 1.195 -12.079 1.00 . A A . 79 LEU HD22 1 1
5 6996 1 1 79 LEU HD23 H 0.820 2.898 -12.478 1.00 . A A . 79 LEU HD23 1 1
5 6997 1 1 79 LEU HG H 0.455 2.627 -10.086 1.00 . A A . 79 LEU HG 1 1
5 6998 1 1 79 LEU N N 0.889 5.297 -10.435 1.00 . A A . 79 LEU N 1 1
5 6999 1 1 79 LEU O O -1.459 6.776 -12.554 1.00 . A A . 79 LEU O 1 1
5 7000 1 1 80 PHE C C -1.911 9.282 -9.569 1.00 . A A . 80 PHE C 1 1
5 7001 1 1 80 PHE CA C -2.500 8.053 -10.299 1.00 . A A . 80 PHE CA 1 1
5 7002 1 1 80 PHE CB C -3.815 7.654 -9.606 1.00 . A A . 80 PHE CB 1 1
5 7003 1 1 80 PHE CD1 C -5.093 6.143 -11.167 1.00 . A A . 80 PHE CD1 1 1
5 7004 1 1 80 PHE CD2 C -4.139 5.194 -9.195 1.00 . A A . 80 PHE CD2 1 1
5 7005 1 1 80 PHE CE1 C -5.597 4.902 -11.520 1.00 . A A . 80 PHE CE1 1 1
5 7006 1 1 80 PHE CE2 C -4.638 3.955 -9.543 1.00 . A A . 80 PHE CE2 1 1
5 7007 1 1 80 PHE CG C -4.357 6.305 -10.002 1.00 . A A . 80 PHE CG 1 1
5 7008 1 1 80 PHE CZ C -5.369 3.809 -10.707 1.00 . A A . 80 PHE CZ 1 1
5 7009 1 1 80 PHE H H -1.222 6.571 -9.455 1.00 . A A . 80 PHE H 1 1
5 7010 1 1 80 PHE HA H -2.712 8.325 -11.325 1.00 . A A . 80 PHE HA 1 1
5 7011 1 1 80 PHE HB2 H -3.654 7.641 -8.535 1.00 . A A . 80 PHE HB2 1 1
5 7012 1 1 80 PHE HB3 H -4.569 8.397 -9.834 1.00 . A A . 80 PHE HB3 1 1
5 7013 1 1 80 PHE HD1 H -5.272 6.996 -11.807 1.00 . A A . 80 PHE HD1 1 1
5 7014 1 1 80 PHE HD2 H -3.567 5.305 -8.284 1.00 . A A . 80 PHE HD2 1 1
5 7015 1 1 80 PHE HE1 H -6.168 4.789 -12.430 1.00 . A A . 80 PHE HE1 1 1
5 7016 1 1 80 PHE HE2 H -4.460 3.102 -8.903 1.00 . A A . 80 PHE HE2 1 1
5 7017 1 1 80 PHE HZ H -5.761 2.840 -10.982 1.00 . A A . 80 PHE HZ 1 1
5 7018 1 1 80 PHE N N -1.565 6.909 -10.308 1.00 . A A . 80 PHE N 1 1
5 7019 1 1 80 PHE O O -2.430 9.692 -8.528 1.00 . A A . 80 PHE O 1 1
5 7020 1 1 81 PRO C C -1.003 12.363 -9.651 1.00 . A A . 81 PRO C 1 1
5 7021 1 1 81 PRO CA C -0.205 11.066 -9.447 1.00 . A A . 81 PRO CA 1 1
5 7022 1 1 81 PRO CB C 1.156 11.155 -10.145 1.00 . A A . 81 PRO CB 1 1
5 7023 1 1 81 PRO CD C -0.115 9.501 -11.323 1.00 . A A . 81 PRO CD 1 1
5 7024 1 1 81 PRO CG C 0.911 10.592 -11.505 1.00 . A A . 81 PRO CG 1 1
5 7025 1 1 81 PRO HA H -0.058 10.900 -8.387 1.00 . A A . 81 PRO HA 1 1
5 7026 1 1 81 PRO HB2 H 1.479 12.187 -10.194 1.00 . A A . 81 PRO HB2 1 1
5 7027 1 1 81 PRO HB3 H 1.884 10.570 -9.601 1.00 . A A . 81 PRO HB3 1 1
5 7028 1 1 81 PRO HD2 H -0.791 9.471 -12.164 1.00 . A A . 81 PRO HD2 1 1
5 7029 1 1 81 PRO HD3 H 0.369 8.543 -11.193 1.00 . A A . 81 PRO HD3 1 1
5 7030 1 1 81 PRO HG2 H 0.529 11.364 -12.160 1.00 . A A . 81 PRO HG2 1 1
5 7031 1 1 81 PRO HG3 H 1.827 10.182 -11.903 1.00 . A A . 81 PRO HG3 1 1
5 7032 1 1 81 PRO N N -0.829 9.895 -10.092 1.00 . A A . 81 PRO N 1 1
5 7033 1 1 81 PRO O O -0.800 13.344 -8.930 1.00 . A A . 81 PRO O 1 1
5 7034 1 1 82 ASP C C -1.881 14.702 -11.460 1.00 . A A . 82 ASP C 1 1
5 7035 1 1 82 ASP CA C -2.738 13.512 -10.994 1.00 . A A . 82 ASP CA 1 1
5 7036 1 1 82 ASP CB C -3.634 13.908 -9.807 1.00 . A A . 82 ASP CB 1 1
5 7037 1 1 82 ASP CG C -4.600 15.028 -10.154 1.00 . A A . 82 ASP CG 1 1
5 7038 1 1 82 ASP H H -2.005 11.534 -11.169 1.00 . A A . 82 ASP H 1 1
5 7039 1 1 82 ASP HA H -3.367 13.215 -11.814 1.00 . A A . 82 ASP HA 1 1
5 7040 1 1 82 ASP HB2 H -4.205 13.046 -9.493 1.00 . A A . 82 ASP HB2 1 1
5 7041 1 1 82 ASP HB3 H -3.008 14.233 -8.986 1.00 . A A . 82 ASP HB3 1 1
5 7042 1 1 82 ASP N N -1.901 12.353 -10.648 1.00 . A A . 82 ASP N 1 1
5 7043 1 1 82 ASP O O -1.853 15.037 -12.644 1.00 . A A . 82 ASP O 1 1
5 7044 1 1 82 ASP OD1 O -5.690 14.737 -10.689 1.00 . A A . 82 ASP OD1 1 1
5 7045 1 1 82 ASP OD2 O -4.273 16.206 -9.900 1.00 . A A . 82 ASP OD2 1 1
5 7046 1 1 83 THR C C 0.935 15.977 -11.646 1.00 . A A . 83 THR C 1 1
5 7047 1 1 83 THR CA C -0.266 16.429 -10.794 1.00 . A A . 83 THR CA 1 1
5 7048 1 1 83 THR CB C 0.271 17.037 -9.475 1.00 . A A . 83 THR CB 1 1
5 7049 1 1 83 THR CG2 C -0.852 17.670 -8.662 1.00 . A A . 83 THR CG2 1 1
5 7050 1 1 83 THR H H -1.310 15.018 -9.595 1.00 . A A . 83 THR H 1 1
5 7051 1 1 83 THR HA H -0.812 17.196 -11.327 1.00 . A A . 83 THR HA 1 1
5 7052 1 1 83 THR HB H 0.994 17.805 -9.721 1.00 . A A . 83 THR HB 1 1
5 7053 1 1 83 THR HG1 H 0.394 15.214 -8.693 1.00 . A A . 83 THR HG1 1 1
5 7054 1 1 83 THR HG21 H -1.599 16.923 -8.433 1.00 . A A . 83 THR HG21 1 1
5 7055 1 1 83 THR HG22 H -1.305 18.467 -9.232 1.00 . A A . 83 THR HG22 1 1
5 7056 1 1 83 THR HG23 H -0.451 18.070 -7.740 1.00 . A A . 83 THR HG23 1 1
5 7057 1 1 83 THR N N -1.192 15.320 -10.516 1.00 . A A . 83 THR N 1 1
5 7058 1 1 83 THR O O 1.267 14.789 -11.683 1.00 . A A . 83 THR O 1 1
5 7059 1 1 83 THR OG1 O 0.926 16.021 -8.690 1.00 . A A . 83 THR OG1 1 1
5 7060 1 1 84 PRO C C 4.014 16.226 -12.263 1.00 . A A . 84 PRO C 1 1
5 7061 1 1 84 PRO CA C 2.809 16.601 -13.149 1.00 . A A . 84 PRO CA 1 1
5 7062 1 1 84 PRO CB C 3.081 17.906 -13.915 1.00 . A A . 84 PRO CB 1 1
5 7063 1 1 84 PRO CD C 1.234 18.342 -12.462 1.00 . A A . 84 PRO CD 1 1
5 7064 1 1 84 PRO CG C 2.455 18.971 -13.080 1.00 . A A . 84 PRO CG 1 1
5 7065 1 1 84 PRO HA H 2.621 15.798 -13.851 1.00 . A A . 84 PRO HA 1 1
5 7066 1 1 84 PRO HB2 H 4.148 18.056 -14.022 1.00 . A A . 84 PRO HB2 1 1
5 7067 1 1 84 PRO HB3 H 2.624 17.854 -14.894 1.00 . A A . 84 PRO HB3 1 1
5 7068 1 1 84 PRO HD2 H 1.045 18.765 -11.485 1.00 . A A . 84 PRO HD2 1 1
5 7069 1 1 84 PRO HD3 H 0.373 18.473 -13.102 1.00 . A A . 84 PRO HD3 1 1
5 7070 1 1 84 PRO HG2 H 3.147 19.288 -12.311 1.00 . A A . 84 PRO HG2 1 1
5 7071 1 1 84 PRO HG3 H 2.174 19.811 -13.700 1.00 . A A . 84 PRO HG3 1 1
5 7072 1 1 84 PRO N N 1.601 16.914 -12.356 1.00 . A A . 84 PRO N 1 1
5 7073 1 1 84 PRO O O 4.273 16.865 -11.238 1.00 . A A . 84 PRO O 1 1
5 7074 1 1 85 LEU C C 7.223 14.836 -12.698 1.00 . A A . 85 LEU C 1 1
5 7075 1 1 85 LEU CA C 5.913 14.719 -11.897 1.00 . A A . 85 LEU CA 1 1
5 7076 1 1 85 LEU CB C 5.691 13.270 -11.400 1.00 . A A . 85 LEU CB 1 1
5 7077 1 1 85 LEU CD1 C 5.217 12.227 -13.675 1.00 . A A . 85 LEU CD1 1 1
5 7078 1 1 85 LEU CD2 C 4.583 11.009 -11.575 1.00 . A A . 85 LEU CD2 1 1
5 7079 1 1 85 LEU CG C 4.740 12.378 -12.235 1.00 . A A . 85 LEU CG 1 1
5 7080 1 1 85 LEU H H 4.524 14.746 -13.511 1.00 . A A . 85 LEU H 1 1
5 7081 1 1 85 LEU HA H 6.001 15.361 -11.030 1.00 . A A . 85 LEU HA 1 1
5 7082 1 1 85 LEU HB2 H 6.654 12.779 -11.353 1.00 . A A . 85 LEU HB2 1 1
5 7083 1 1 85 LEU HB3 H 5.296 13.322 -10.395 1.00 . A A . 85 LEU HB3 1 1
5 7084 1 1 85 LEU HD11 H 5.231 13.196 -14.152 1.00 . A A . 85 LEU HD11 1 1
5 7085 1 1 85 LEU HD12 H 4.544 11.575 -14.213 1.00 . A A . 85 LEU HD12 1 1
5 7086 1 1 85 LEU HD13 H 6.213 11.807 -13.688 1.00 . A A . 85 LEU HD13 1 1
5 7087 1 1 85 LEU HD21 H 3.887 10.409 -12.145 1.00 . A A . 85 LEU HD21 1 1
5 7088 1 1 85 LEU HD22 H 4.208 11.134 -10.569 1.00 . A A . 85 LEU HD22 1 1
5 7089 1 1 85 LEU HD23 H 5.541 10.510 -11.541 1.00 . A A . 85 LEU HD23 1 1
5 7090 1 1 85 LEU HG H 3.764 12.842 -12.262 1.00 . A A . 85 LEU HG 1 1
5 7091 1 1 85 LEU N N 4.753 15.194 -12.666 1.00 . A A . 85 LEU N 1 1
5 7092 1 1 85 LEU O O 7.392 14.205 -13.743 1.00 . A A . 85 LEU O 1 1
5 7093 1 1 86 ALA C C 10.390 14.657 -12.515 1.00 . A A . 86 ALA C 1 1
5 7094 1 1 86 ALA CA C 9.450 15.828 -12.849 1.00 . A A . 86 ALA CA 1 1
5 7095 1 1 86 ALA CB C 10.071 17.160 -12.443 1.00 . A A . 86 ALA CB 1 1
5 7096 1 1 86 ALA H H 7.941 16.174 -11.396 1.00 . A A . 86 ALA H 1 1
5 7097 1 1 86 ALA HA H 9.292 15.849 -13.920 1.00 . A A . 86 ALA HA 1 1
5 7098 1 1 86 ALA HB1 H 10.264 17.160 -11.379 1.00 . A A . 86 ALA HB1 1 1
5 7099 1 1 86 ALA HB2 H 9.389 17.963 -12.684 1.00 . A A . 86 ALA HB2 1 1
5 7100 1 1 86 ALA HB3 H 10.999 17.306 -12.978 1.00 . A A . 86 ALA HB3 1 1
5 7101 1 1 86 ALA N N 8.145 15.659 -12.206 1.00 . A A . 86 ALA N 1 1
5 7102 1 1 86 ALA O O 11.119 14.683 -11.520 1.00 . A A . 86 ALA O 1 1
5 7103 1 1 87 LEU C C 12.646 12.661 -13.246 1.00 . A A . 87 LEU C 1 1
5 7104 1 1 87 LEU CA C 11.136 12.403 -13.130 1.00 . A A . 87 LEU CA 1 1
5 7105 1 1 87 LEU CB C 10.703 11.329 -14.137 1.00 . A A . 87 LEU CB 1 1
5 7106 1 1 87 LEU CD1 C 8.859 9.985 -15.216 1.00 . A A . 87 LEU CD1 1 1
5 7107 1 1 87 LEU CD2 C 8.766 10.480 -12.751 1.00 . A A . 87 LEU CD2 1 1
5 7108 1 1 87 LEU CG C 9.199 10.996 -14.125 1.00 . A A . 87 LEU CG 1 1
5 7109 1 1 87 LEU H H 9.779 13.683 -14.148 1.00 . A A . 87 LEU H 1 1
5 7110 1 1 87 LEU HA H 10.920 12.050 -12.131 1.00 . A A . 87 LEU HA 1 1
5 7111 1 1 87 LEU HB2 H 10.969 11.669 -15.129 1.00 . A A . 87 LEU HB2 1 1
5 7112 1 1 87 LEU HB3 H 11.253 10.422 -13.926 1.00 . A A . 87 LEU HB3 1 1
5 7113 1 1 87 LEU HD11 H 9.435 9.083 -15.068 1.00 . A A . 87 LEU HD11 1 1
5 7114 1 1 87 LEU HD12 H 9.095 10.407 -16.184 1.00 . A A . 87 LEU HD12 1 1
5 7115 1 1 87 LEU HD13 H 7.805 9.751 -15.176 1.00 . A A . 87 LEU HD13 1 1
5 7116 1 1 87 LEU HD21 H 7.713 10.239 -12.771 1.00 . A A . 87 LEU HD21 1 1
5 7117 1 1 87 LEU HD22 H 8.944 11.242 -12.007 1.00 . A A . 87 LEU HD22 1 1
5 7118 1 1 87 LEU HD23 H 9.332 9.594 -12.500 1.00 . A A . 87 LEU HD23 1 1
5 7119 1 1 87 LEU HG H 8.640 11.899 -14.330 1.00 . A A . 87 LEU HG 1 1
5 7120 1 1 87 LEU N N 10.353 13.625 -13.353 1.00 . A A . 87 LEU N 1 1
5 7121 1 1 87 LEU O O 13.457 11.993 -12.601 1.00 . A A . 87 LEU O 1 1
5 7122 1 1 88 ASP C C 14.883 15.035 -13.227 1.00 . A A . 88 ASP C 1 1
5 7123 1 1 88 ASP CA C 14.419 14.006 -14.271 1.00 . A A . 88 ASP CA 1 1
5 7124 1 1 88 ASP CB C 14.611 14.566 -15.684 1.00 . A A . 88 ASP CB 1 1
5 7125 1 1 88 ASP CG C 13.746 15.787 -15.940 1.00 . A A . 88 ASP CG 1 1
5 7126 1 1 88 ASP H H 12.322 14.101 -14.589 1.00 . A A . 88 ASP H 1 1
5 7127 1 1 88 ASP HA H 15.017 13.114 -14.165 1.00 . A A . 88 ASP HA 1 1
5 7128 1 1 88 ASP HB2 H 15.647 14.839 -15.819 1.00 . A A . 88 ASP HB2 1 1
5 7129 1 1 88 ASP HB3 H 14.350 13.804 -16.407 1.00 . A A . 88 ASP HB3 1 1
5 7130 1 1 88 ASP N N 13.014 13.629 -14.078 1.00 . A A . 88 ASP N 1 1
5 7131 1 1 88 ASP O O 16.058 15.080 -12.854 1.00 . A A . 88 ASP O 1 1
5 7132 1 1 88 ASP OD1 O 12.504 15.654 -15.918 1.00 . A A . 88 ASP OD1 1 1
5 7133 1 1 88 ASP OD2 O 14.296 16.881 -16.173 1.00 . A A . 88 ASP OD2 1 1
5 7134 1 1 89 ALA C C 14.124 16.420 -10.342 1.00 . A A . 89 ALA C 1 1
5 7135 1 1 89 ALA CA C 14.277 16.915 -11.790 1.00 . A A . 89 ALA CA 1 1
5 7136 1 1 89 ALA CB C 13.421 18.152 -12.035 1.00 . A A . 89 ALA CB 1 1
5 7137 1 1 89 ALA H H 13.035 15.768 -13.072 1.00 . A A . 89 ALA H 1 1
5 7138 1 1 89 ALA HA H 15.311 17.196 -11.944 1.00 . A A . 89 ALA HA 1 1
5 7139 1 1 89 ALA HB1 H 13.732 18.946 -11.373 1.00 . A A . 89 ALA HB1 1 1
5 7140 1 1 89 ALA HB2 H 12.384 17.916 -11.849 1.00 . A A . 89 ALA HB2 1 1
5 7141 1 1 89 ALA HB3 H 13.536 18.473 -13.060 1.00 . A A . 89 ALA HB3 1 1
5 7142 1 1 89 ALA N N 13.956 15.865 -12.760 1.00 . A A . 89 ALA N 1 1
5 7143 1 1 89 ALA O O 13.133 16.712 -9.665 1.00 . A A . 89 ALA O 1 1
5 7144 1 1 90 ASN C C 16.505 14.567 -8.149 1.00 . A A . 90 ASN C 1 1
5 7145 1 1 90 ASN CA C 15.125 15.146 -8.504 1.00 . A A . 90 ASN CA 1 1
5 7146 1 1 90 ASN CB C 14.043 14.074 -8.310 1.00 . A A . 90 ASN CB 1 1
5 7147 1 1 90 ASN CG C 13.913 13.631 -6.862 1.00 . A A . 90 ASN CG 1 1
5 7148 1 1 90 ASN H H 15.848 15.422 -10.480 1.00 . A A . 90 ASN H 1 1
5 7149 1 1 90 ASN HA H 14.918 15.977 -7.843 1.00 . A A . 90 ASN HA 1 1
5 7150 1 1 90 ASN HB2 H 13.090 14.470 -8.632 1.00 . A A . 90 ASN HB2 1 1
5 7151 1 1 90 ASN HB3 H 14.289 13.212 -8.912 1.00 . A A . 90 ASN HB3 1 1
5 7152 1 1 90 ASN HD21 H 13.377 11.810 -7.421 1.00 . A A . 90 ASN HD21 1 1
5 7153 1 1 90 ASN HD22 H 13.451 12.089 -5.717 1.00 . A A . 90 ASN HD22 1 1
5 7154 1 1 90 ASN N N 15.109 15.655 -9.879 1.00 . A A . 90 ASN N 1 1
5 7155 1 1 90 ASN ND2 N 13.544 12.386 -6.646 1.00 . A A . 90 ASN ND2 1 1
5 7156 1 1 90 ASN O O 17.229 14.087 -9.022 1.00 . A A . 90 ASN O 1 1
5 7157 1 1 90 ASN OD1 O 14.154 14.404 -5.940 1.00 . A A . 90 ASN OD1 1 1
5 7158 1 1 91 LYS C C 17.948 12.612 -5.855 1.00 . A A . 91 LYS C 1 1
5 7159 1 1 91 LYS CA C 18.127 14.058 -6.377 1.00 . A A . 91 LYS CA 1 1
5 7160 1 1 91 LYS CB C 18.721 14.976 -5.288 1.00 . A A . 91 LYS CB 1 1
5 7161 1 1 91 LYS CD C 18.309 16.409 -3.221 1.00 . A A . 91 LYS CD 1 1
5 7162 1 1 91 LYS CE C 19.117 15.677 -2.150 1.00 . A A . 91 LYS CE 1 1
5 7163 1 1 91 LYS CG C 17.699 15.461 -4.255 1.00 . A A . 91 LYS CG 1 1
5 7164 1 1 91 LYS H H 16.254 15.057 -6.230 1.00 . A A . 91 LYS H 1 1
5 7165 1 1 91 LYS HA H 18.815 14.032 -7.213 1.00 . A A . 91 LYS HA 1 1
5 7166 1 1 91 LYS HB2 H 19.502 14.440 -4.767 1.00 . A A . 91 LYS HB2 1 1
5 7167 1 1 91 LYS HB3 H 19.155 15.844 -5.766 1.00 . A A . 91 LYS HB3 1 1
5 7168 1 1 91 LYS HD2 H 18.960 17.106 -3.727 1.00 . A A . 91 LYS HD2 1 1
5 7169 1 1 91 LYS HD3 H 17.510 16.955 -2.740 1.00 . A A . 91 LYS HD3 1 1
5 7170 1 1 91 LYS HE2 H 19.405 16.388 -1.390 1.00 . A A . 91 LYS HE2 1 1
5 7171 1 1 91 LYS HE3 H 18.491 14.916 -1.705 1.00 . A A . 91 LYS HE3 1 1
5 7172 1 1 91 LYS HG2 H 16.905 15.981 -4.773 1.00 . A A . 91 LYS HG2 1 1
5 7173 1 1 91 LYS HG3 H 17.287 14.603 -3.744 1.00 . A A . 91 LYS HG3 1 1
5 7174 1 1 91 LYS HZ1 H 20.891 14.604 -1.909 1.00 . A A . 91 LYS HZ1 1 1
5 7175 1 1 91 LYS HZ2 H 20.946 15.744 -3.154 1.00 . A A . 91 LYS HZ2 1 1
5 7176 1 1 91 LYS HZ3 H 20.105 14.294 -3.373 1.00 . A A . 91 LYS HZ3 1 1
5 7177 1 1 91 LYS N N 16.860 14.622 -6.867 1.00 . A A . 91 LYS N 1 1
5 7178 1 1 91 LYS NZ N 20.349 15.036 -2.686 1.00 . A A . 91 LYS NZ 1 1
5 7179 1 1 91 LYS O O 17.625 12.424 -4.658 1.00 . A A . 91 LYS O 1 1
5 7180 1 1 91 LYS OXT O 18.122 11.662 -6.653 1.00 . A A . 91 LYS OXT 1 1
6 7181 1 1 1 MET C C 2.965 2.611 31.130 1.00 . A A . 1 MET C 1 1
6 7182 1 1 1 MET CA C 2.069 1.944 32.182 1.00 . A A . 1 MET CA 1 1
6 7183 1 1 1 MET CB C 2.564 0.520 32.475 1.00 . A A . 1 MET CB 1 1
6 7184 1 1 1 MET CE C 0.562 -0.325 36.043 1.00 . A A . 1 MET CE 1 1
6 7185 1 1 1 MET CG C 1.744 -0.202 33.536 1.00 . A A . 1 MET CG 1 1
6 7186 1 1 1 MET H1 H 0.054 1.467 32.448 1.00 . A A . 1 MET H1 1 1
6 7187 1 1 1 MET H2 H 0.564 1.398 30.841 1.00 . A A . 1 MET H2 1 1
6 7188 1 1 1 MET H3 H 0.308 2.893 31.582 1.00 . A A . 1 MET H3 1 1
6 7189 1 1 1 MET HA H 2.119 2.528 33.090 1.00 . A A . 1 MET HA 1 1
6 7190 1 1 1 MET HB2 H 2.527 -0.060 31.564 1.00 . A A . 1 MET HB2 1 1
6 7191 1 1 1 MET HB3 H 3.589 0.571 32.817 1.00 . A A . 1 MET HB3 1 1
6 7192 1 1 1 MET HE1 H 0.451 0.082 37.037 1.00 . A A . 1 MET HE1 1 1
6 7193 1 1 1 MET HE2 H 0.947 -1.333 36.107 1.00 . A A . 1 MET HE2 1 1
6 7194 1 1 1 MET HE3 H -0.401 -0.338 35.551 1.00 . A A . 1 MET HE3 1 1
6 7195 1 1 1 MET HG2 H 0.731 -0.317 33.175 1.00 . A A . 1 MET HG2 1 1
6 7196 1 1 1 MET HG3 H 2.176 -1.177 33.708 1.00 . A A . 1 MET HG3 1 1
6 7197 1 1 1 MET N N 0.652 1.923 31.732 1.00 . A A . 1 MET N 1 1
6 7198 1 1 1 MET O O 2.651 2.600 29.940 1.00 . A A . 1 MET O 1 1
6 7199 1 1 1 MET SD S 1.702 0.692 35.103 1.00 . A A . 1 MET SD 1 1
6 7200 1 1 2 GLY C C 4.289 5.126 30.035 1.00 . A A . 2 GLY C 1 1
6 7201 1 1 2 GLY CA C 4.970 3.916 30.672 1.00 . A A . 2 GLY CA 1 1
6 7202 1 1 2 GLY H H 4.326 3.093 32.524 1.00 . A A . 2 GLY H 1 1
6 7203 1 1 2 GLY HA2 H 5.831 4.255 31.231 1.00 . A A . 2 GLY HA2 1 1
6 7204 1 1 2 GLY HA3 H 5.304 3.249 29.891 1.00 . A A . 2 GLY HA3 1 1
6 7205 1 1 2 GLY N N 4.087 3.182 31.575 1.00 . A A . 2 GLY N 1 1
6 7206 1 1 2 GLY O O 4.060 5.154 28.823 1.00 . A A . 2 GLY O 1 1
6 7207 1 1 3 HIS C C 4.077 8.225 29.477 1.00 . A A . 3 HIS C 1 1
6 7208 1 1 3 HIS CA C 3.231 7.316 30.391 1.00 . A A . 3 HIS CA 1 1
6 7209 1 1 3 HIS CB C 2.698 8.110 31.600 1.00 . A A . 3 HIS CB 1 1
6 7210 1 1 3 HIS CD2 C 4.421 9.688 32.756 1.00 . A A . 3 HIS CD2 1 1
6 7211 1 1 3 HIS CE1 C 5.159 8.298 34.275 1.00 . A A . 3 HIS CE1 1 1
6 7212 1 1 3 HIS CG C 3.756 8.516 32.590 1.00 . A A . 3 HIS CG 1 1
6 7213 1 1 3 HIS H H 4.210 6.059 31.799 1.00 . A A . 3 HIS H 1 1
6 7214 1 1 3 HIS HA H 2.384 6.966 29.818 1.00 . A A . 3 HIS HA 1 1
6 7215 1 1 3 HIS HB2 H 2.215 9.011 31.245 1.00 . A A . 3 HIS HB2 1 1
6 7216 1 1 3 HIS HB3 H 1.970 7.505 32.121 1.00 . A A . 3 HIS HB3 1 1
6 7217 1 1 3 HIS HD1 H 3.965 6.740 33.710 1.00 . A A . 3 HIS HD1 1 1
6 7218 1 1 3 HIS HD2 H 4.295 10.585 32.164 1.00 . A A . 3 HIS HD2 1 1
6 7219 1 1 3 HIS HE1 H 5.713 7.877 35.102 1.00 . A A . 3 HIS HE1 1 1
6 7220 1 1 3 HIS HE2 H 6.035 10.121 34.022 1.00 . A A . 3 HIS HE2 1 1
6 7221 1 1 3 HIS N N 3.963 6.126 30.853 1.00 . A A . 3 HIS N 1 1
6 7222 1 1 3 HIS ND1 N 4.248 7.669 33.561 1.00 . A A . 3 HIS ND1 1 1
6 7223 1 1 3 HIS NE2 N 5.287 9.522 33.810 1.00 . A A . 3 HIS NE2 1 1
6 7224 1 1 3 HIS O O 4.499 9.311 29.876 1.00 . A A . 3 HIS O 1 1
6 7225 1 1 4 HIS C C 4.681 8.225 25.822 1.00 . A A . 4 HIS C 1 1
6 7226 1 1 4 HIS CA C 5.049 8.599 27.268 1.00 . A A . 4 HIS CA 1 1
6 7227 1 1 4 HIS CB C 6.571 8.506 27.493 1.00 . A A . 4 HIS CB 1 1
6 7228 1 1 4 HIS CD2 C 7.450 6.217 26.613 1.00 . A A . 4 HIS CD2 1 1
6 7229 1 1 4 HIS CE1 C 7.871 5.283 28.547 1.00 . A A . 4 HIS CE1 1 1
6 7230 1 1 4 HIS CG C 7.111 7.109 27.579 1.00 . A A . 4 HIS CG 1 1
6 7231 1 1 4 HIS H H 4.003 6.891 27.987 1.00 . A A . 4 HIS H 1 1
6 7232 1 1 4 HIS HA H 4.746 9.628 27.429 1.00 . A A . 4 HIS HA 1 1
6 7233 1 1 4 HIS HB2 H 7.079 9.003 26.680 1.00 . A A . 4 HIS HB2 1 1
6 7234 1 1 4 HIS HB3 H 6.817 9.012 28.417 1.00 . A A . 4 HIS HB3 1 1
6 7235 1 1 4 HIS HD1 H 7.263 6.878 29.667 1.00 . A A . 4 HIS HD1 1 1
6 7236 1 1 4 HIS HD2 H 7.364 6.364 25.544 1.00 . A A . 4 HIS HD2 1 1
6 7237 1 1 4 HIS HE1 H 8.171 4.569 29.299 1.00 . A A . 4 HIS HE1 1 1
6 7238 1 1 4 HIS HE2 H 8.110 4.236 26.810 1.00 . A A . 4 HIS HE2 1 1
6 7239 1 1 4 HIS N N 4.320 7.784 28.246 1.00 . A A . 4 HIS N 1 1
6 7240 1 1 4 HIS ND1 N 7.389 6.486 28.776 1.00 . A A . 4 HIS ND1 1 1
6 7241 1 1 4 HIS NE2 N 7.919 5.096 27.246 1.00 . A A . 4 HIS NE2 1 1
6 7242 1 1 4 HIS O O 5.033 7.155 25.329 1.00 . A A . 4 HIS O 1 1
6 7243 1 1 5 HIS C C 3.392 10.335 23.088 1.00 . A A . 5 HIS C 1 1
6 7244 1 1 5 HIS CA C 3.554 8.963 23.760 1.00 . A A . 5 HIS CA 1 1
6 7245 1 1 5 HIS CB C 2.235 8.180 23.643 1.00 . A A . 5 HIS CB 1 1
6 7246 1 1 5 HIS CD2 C 2.923 5.736 23.106 1.00 . A A . 5 HIS CD2 1 1
6 7247 1 1 5 HIS CE1 C 2.094 4.771 24.884 1.00 . A A . 5 HIS CE1 1 1
6 7248 1 1 5 HIS CG C 2.367 6.705 23.872 1.00 . A A . 5 HIS CG 1 1
6 7249 1 1 5 HIS H H 3.682 9.941 25.638 1.00 . A A . 5 HIS H 1 1
6 7250 1 1 5 HIS HA H 4.336 8.417 23.249 1.00 . A A . 5 HIS HA 1 1
6 7251 1 1 5 HIS HB2 H 1.532 8.564 24.367 1.00 . A A . 5 HIS HB2 1 1
6 7252 1 1 5 HIS HB3 H 1.827 8.324 22.650 1.00 . A A . 5 HIS HB3 1 1
6 7253 1 1 5 HIS HD1 H 1.399 6.497 25.731 1.00 . A A . 5 HIS HD1 1 1
6 7254 1 1 5 HIS HD2 H 3.422 5.877 22.157 1.00 . A A . 5 HIS HD2 1 1
6 7255 1 1 5 HIS HE1 H 1.800 4.023 25.606 1.00 . A A . 5 HIS HE1 1 1
6 7256 1 1 5 HIS HE2 H 2.816 3.658 23.336 1.00 . A A . 5 HIS HE2 1 1
6 7257 1 1 5 HIS N N 3.952 9.123 25.165 1.00 . A A . 5 HIS N 1 1
6 7258 1 1 5 HIS ND1 N 1.860 6.064 24.979 1.00 . A A . 5 HIS ND1 1 1
6 7259 1 1 5 HIS NE2 N 2.734 4.542 23.757 1.00 . A A . 5 HIS NE2 1 1
6 7260 1 1 5 HIS O O 3.359 11.368 23.759 1.00 . A A . 5 HIS O 1 1
6 7261 1 1 6 HIS C C 1.653 11.628 20.422 1.00 . A A . 6 HIS C 1 1
6 7262 1 1 6 HIS CA C 3.073 11.582 21.009 1.00 . A A . 6 HIS CA 1 1
6 7263 1 1 6 HIS CB C 4.120 11.713 19.897 1.00 . A A . 6 HIS CB 1 1
6 7264 1 1 6 HIS CD2 C 6.146 12.685 21.216 1.00 . A A . 6 HIS CD2 1 1
6 7265 1 1 6 HIS CE1 C 7.627 11.162 20.684 1.00 . A A . 6 HIS CE1 1 1
6 7266 1 1 6 HIS CG C 5.530 11.780 20.413 1.00 . A A . 6 HIS CG 1 1
6 7267 1 1 6 HIS H H 3.350 9.493 21.277 1.00 . A A . 6 HIS H 1 1
6 7268 1 1 6 HIS HA H 3.186 12.414 21.694 1.00 . A A . 6 HIS HA 1 1
6 7269 1 1 6 HIS HB2 H 4.049 10.858 19.239 1.00 . A A . 6 HIS HB2 1 1
6 7270 1 1 6 HIS HB3 H 3.928 12.614 19.330 1.00 . A A . 6 HIS HB3 1 1
6 7271 1 1 6 HIS HD1 H 6.352 10.052 19.537 1.00 . A A . 6 HIS HD1 1 1
6 7272 1 1 6 HIS HD2 H 5.696 13.563 21.658 1.00 . A A . 6 HIS HD2 1 1
6 7273 1 1 6 HIS HE1 H 8.553 10.610 20.607 1.00 . A A . 6 HIS HE1 1 1
6 7274 1 1 6 HIS HE2 H 8.088 12.642 22.010 1.00 . A A . 6 HIS HE2 1 1
6 7275 1 1 6 HIS N N 3.288 10.342 21.764 1.00 . A A . 6 HIS N 1 1
6 7276 1 1 6 HIS ND1 N 6.488 10.841 20.101 1.00 . A A . 6 HIS ND1 1 1
6 7277 1 1 6 HIS NE2 N 7.448 12.273 21.365 1.00 . A A . 6 HIS NE2 1 1
6 7278 1 1 6 HIS O O 0.906 10.650 20.501 1.00 . A A . 6 HIS O 1 1
6 7279 1 1 7 HIS C C -0.310 12.047 18.059 1.00 . A A . 7 HIS C 1 1
6 7280 1 1 7 HIS CA C -0.063 12.950 19.280 1.00 . A A . 7 HIS CA 1 1
6 7281 1 1 7 HIS CB C -0.285 14.418 18.899 1.00 . A A . 7 HIS CB 1 1
6 7282 1 1 7 HIS CD2 C -1.207 15.573 21.028 1.00 . A A . 7 HIS CD2 1 1
6 7283 1 1 7 HIS CE1 C 0.521 16.837 21.479 1.00 . A A . 7 HIS CE1 1 1
6 7284 1 1 7 HIS CG C -0.274 15.341 20.076 1.00 . A A . 7 HIS CG 1 1
6 7285 1 1 7 HIS H H 1.931 13.499 19.775 1.00 . A A . 7 HIS H 1 1
6 7286 1 1 7 HIS HA H -0.773 12.684 20.053 1.00 . A A . 7 HIS HA 1 1
6 7287 1 1 7 HIS HB2 H 0.495 14.733 18.223 1.00 . A A . 7 HIS HB2 1 1
6 7288 1 1 7 HIS HB3 H -1.244 14.519 18.408 1.00 . A A . 7 HIS HB3 1 1
6 7289 1 1 7 HIS HD1 H 1.631 16.222 19.877 1.00 . A A . 7 HIS HD1 1 1
6 7290 1 1 7 HIS HD2 H -2.182 15.110 21.098 1.00 . A A . 7 HIS HD2 1 1
6 7291 1 1 7 HIS HE1 H 1.177 17.549 21.956 1.00 . A A . 7 HIS HE1 1 1
6 7292 1 1 7 HIS HE2 H -1.062 16.736 22.762 1.00 . A A . 7 HIS HE2 1 1
6 7293 1 1 7 HIS N N 1.284 12.766 19.838 1.00 . A A . 7 HIS N 1 1
6 7294 1 1 7 HIS ND1 N 0.793 16.152 20.389 1.00 . A A . 7 HIS ND1 1 1
6 7295 1 1 7 HIS NE2 N -0.686 16.507 21.885 1.00 . A A . 7 HIS NE2 1 1
6 7296 1 1 7 HIS O O 0.506 11.987 17.138 1.00 . A A . 7 HIS O 1 1
6 7297 1 1 8 HIS C C -1.909 11.197 15.630 1.00 . A A . 8 HIS C 1 1
6 7298 1 1 8 HIS CA C -1.826 10.452 16.972 1.00 . A A . 8 HIS CA 1 1
6 7299 1 1 8 HIS CB C -3.173 9.788 17.296 1.00 . A A . 8 HIS CB 1 1
6 7300 1 1 8 HIS CD2 C -3.448 7.434 16.235 1.00 . A A . 8 HIS CD2 1 1
6 7301 1 1 8 HIS CE1 C -4.586 8.011 14.453 1.00 . A A . 8 HIS CE1 1 1
6 7302 1 1 8 HIS CG C -3.618 8.777 16.280 1.00 . A A . 8 HIS CG 1 1
6 7303 1 1 8 HIS H H -2.070 11.478 18.812 1.00 . A A . 8 HIS H 1 1
6 7304 1 1 8 HIS HA H -1.063 9.688 16.904 1.00 . A A . 8 HIS HA 1 1
6 7305 1 1 8 HIS HB2 H -3.098 9.286 18.250 1.00 . A A . 8 HIS HB2 1 1
6 7306 1 1 8 HIS HB3 H -3.936 10.552 17.361 1.00 . A A . 8 HIS HB3 1 1
6 7307 1 1 8 HIS HD1 H -4.617 10.012 14.885 1.00 . A A . 8 HIS HD1 1 1
6 7308 1 1 8 HIS HD2 H -2.930 6.828 16.964 1.00 . A A . 8 HIS HD2 1 1
6 7309 1 1 8 HIS HE1 H -5.126 7.965 13.520 1.00 . A A . 8 HIS HE1 1 1
6 7310 1 1 8 HIS HE2 H -4.249 6.042 14.885 1.00 . A A . 8 HIS HE2 1 1
6 7311 1 1 8 HIS N N -1.452 11.362 18.060 1.00 . A A . 8 HIS N 1 1
6 7312 1 1 8 HIS ND1 N -4.335 9.106 15.146 1.00 . A A . 8 HIS ND1 1 1
6 7313 1 1 8 HIS NE2 N -4.058 6.986 15.089 1.00 . A A . 8 HIS NE2 1 1
6 7314 1 1 8 HIS O O -2.778 12.049 15.431 1.00 . A A . 8 HIS O 1 1
6 7315 1 1 9 SER C C -1.971 10.907 12.425 1.00 . A A . 9 SER C 1 1
6 7316 1 1 9 SER CA C -0.966 11.537 13.401 1.00 . A A . 9 SER CA 1 1
6 7317 1 1 9 SER CB C 0.447 11.479 12.804 1.00 . A A . 9 SER CB 1 1
6 7318 1 1 9 SER H H -0.336 10.187 14.923 1.00 . A A . 9 SER H 1 1
6 7319 1 1 9 SER HA H -1.238 12.574 13.548 1.00 . A A . 9 SER HA 1 1
6 7320 1 1 9 SER HB2 H 1.148 11.909 13.505 1.00 . A A . 9 SER HB2 1 1
6 7321 1 1 9 SER HB3 H 0.715 10.450 12.612 1.00 . A A . 9 SER HB3 1 1
6 7322 1 1 9 SER HG H 1.379 12.638 11.520 1.00 . A A . 9 SER HG 1 1
6 7323 1 1 9 SER N N -1.001 10.878 14.714 1.00 . A A . 9 SER N 1 1
6 7324 1 1 9 SER O O -2.668 9.946 12.762 1.00 . A A . 9 SER O 1 1
6 7325 1 1 9 SER OG O 0.519 12.205 11.585 1.00 . A A . 9 SER OG 1 1
6 7326 1 1 10 HIS C C -2.601 11.570 8.812 1.00 . A A . 10 HIS C 1 1
6 7327 1 1 10 HIS CA C -2.975 10.988 10.184 1.00 . A A . 10 HIS CA 1 1
6 7328 1 1 10 HIS CB C -4.427 11.346 10.553 1.00 . A A . 10 HIS CB 1 1
6 7329 1 1 10 HIS CD2 C -3.952 13.741 11.460 1.00 . A A . 10 HIS CD2 1 1
6 7330 1 1 10 HIS CE1 C -5.757 14.722 10.714 1.00 . A A . 10 HIS CE1 1 1
6 7331 1 1 10 HIS CG C -4.673 12.810 10.791 1.00 . A A . 10 HIS CG 1 1
6 7332 1 1 10 HIS H H -1.428 12.196 11.000 1.00 . A A . 10 HIS H 1 1
6 7333 1 1 10 HIS HA H -2.884 9.909 10.131 1.00 . A A . 10 HIS HA 1 1
6 7334 1 1 10 HIS HB2 H -5.081 11.028 9.752 1.00 . A A . 10 HIS HB2 1 1
6 7335 1 1 10 HIS HB3 H -4.696 10.817 11.457 1.00 . A A . 10 HIS HB3 1 1
6 7336 1 1 10 HIS HD1 H -6.521 13.054 9.822 1.00 . A A . 10 HIS HD1 1 1
6 7337 1 1 10 HIS HD2 H -3.001 13.584 11.952 1.00 . A A . 10 HIS HD2 1 1
6 7338 1 1 10 HIS HE1 H -6.508 15.468 10.506 1.00 . A A . 10 HIS HE1 1 1
6 7339 1 1 10 HIS HE2 H -4.474 15.704 11.958 1.00 . A A . 10 HIS HE2 1 1
6 7340 1 1 10 HIS N N -2.041 11.459 11.217 1.00 . A A . 10 HIS N 1 1
6 7341 1 1 10 HIS ND1 N -5.796 13.462 10.340 1.00 . A A . 10 HIS ND1 1 1
6 7342 1 1 10 HIS NE2 N -4.649 14.920 11.399 1.00 . A A . 10 HIS NE2 1 1
6 7343 1 1 10 HIS O O -2.572 12.786 8.627 1.00 . A A . 10 HIS O 1 1
6 7344 1 1 11 MET C C -2.762 10.948 5.404 1.00 . A A . 11 MET C 1 1
6 7345 1 1 11 MET CA C -1.755 11.096 6.563 1.00 . A A . 11 MET CA 1 1
6 7346 1 1 11 MET CB C -0.483 10.281 6.288 1.00 . A A . 11 MET CB 1 1
6 7347 1 1 11 MET CE C 1.541 8.427 4.730 1.00 . A A . 11 MET CE 1 1
6 7348 1 1 11 MET CG C -0.687 8.773 6.351 1.00 . A A . 11 MET CG 1 1
6 7349 1 1 11 MET H H -2.494 9.742 8.021 1.00 . A A . 11 MET H 1 1
6 7350 1 1 11 MET HA H -1.479 12.138 6.641 1.00 . A A . 11 MET HA 1 1
6 7351 1 1 11 MET HB2 H -0.113 10.531 5.304 1.00 . A A . 11 MET HB2 1 1
6 7352 1 1 11 MET HB3 H 0.266 10.550 7.019 1.00 . A A . 11 MET HB3 1 1
6 7353 1 1 11 MET HE1 H 2.503 7.963 4.566 1.00 . A A . 11 MET HE1 1 1
6 7354 1 1 11 MET HE2 H 1.659 9.500 4.759 1.00 . A A . 11 MET HE2 1 1
6 7355 1 1 11 MET HE3 H 0.870 8.158 3.928 1.00 . A A . 11 MET HE3 1 1
6 7356 1 1 11 MET HG2 H -1.190 8.528 7.275 1.00 . A A . 11 MET HG2 1 1
6 7357 1 1 11 MET HG3 H -1.302 8.468 5.516 1.00 . A A . 11 MET HG3 1 1
6 7358 1 1 11 MET N N -2.316 10.690 7.857 1.00 . A A . 11 MET N 1 1
6 7359 1 1 11 MET O O -3.386 9.897 5.227 1.00 . A A . 11 MET O 1 1
6 7360 1 1 11 MET SD S 0.865 7.858 6.290 1.00 . A A . 11 MET SD 1 1
6 7361 1 1 12 LEU C C -3.087 12.353 2.159 1.00 . A A . 12 LEU C 1 1
6 7362 1 1 12 LEU CA C -3.826 12.033 3.470 1.00 . A A . 12 LEU CA 1 1
6 7363 1 1 12 LEU CB C -4.927 13.082 3.698 1.00 . A A . 12 LEU CB 1 1
6 7364 1 1 12 LEU CD1 C -6.745 14.063 5.141 1.00 . A A . 12 LEU CD1 1 1
6 7365 1 1 12 LEU CD2 C -6.478 11.569 4.990 1.00 . A A . 12 LEU CD2 1 1
6 7366 1 1 12 LEU CG C -5.753 12.913 4.984 1.00 . A A . 12 LEU CG 1 1
6 7367 1 1 12 LEU H H -2.380 12.818 4.813 1.00 . A A . 12 LEU H 1 1
6 7368 1 1 12 LEU HA H -4.283 11.055 3.383 1.00 . A A . 12 LEU HA 1 1
6 7369 1 1 12 LEU HB2 H -4.463 14.060 3.722 1.00 . A A . 12 LEU HB2 1 1
6 7370 1 1 12 LEU HB3 H -5.606 13.050 2.856 1.00 . A A . 12 LEU HB3 1 1
6 7371 1 1 12 LEU HD11 H -7.421 14.078 4.298 1.00 . A A . 12 LEU HD11 1 1
6 7372 1 1 12 LEU HD12 H -6.208 14.999 5.189 1.00 . A A . 12 LEU HD12 1 1
6 7373 1 1 12 LEU HD13 H -7.311 13.929 6.053 1.00 . A A . 12 LEU HD13 1 1
6 7374 1 1 12 LEU HD21 H -7.033 11.464 5.911 1.00 . A A . 12 LEU HD21 1 1
6 7375 1 1 12 LEU HD22 H -5.757 10.769 4.914 1.00 . A A . 12 LEU HD22 1 1
6 7376 1 1 12 LEU HD23 H -7.159 11.520 4.153 1.00 . A A . 12 LEU HD23 1 1
6 7377 1 1 12 LEU HG H -5.085 12.936 5.835 1.00 . A A . 12 LEU HG 1 1
6 7378 1 1 12 LEU N N -2.905 12.013 4.615 1.00 . A A . 12 LEU N 1 1
6 7379 1 1 12 LEU O O -1.931 12.776 2.170 1.00 . A A . 12 LEU O 1 1
6 7380 1 1 13 THR C C -3.594 13.975 -0.623 1.00 . A A . 13 THR C 1 1
6 7381 1 1 13 THR CA C -3.225 12.523 -0.288 1.00 . A A . 13 THR CA 1 1
6 7382 1 1 13 THR CB C -3.788 11.621 -1.412 1.00 . A A . 13 THR CB 1 1
6 7383 1 1 13 THR CG2 C -3.466 10.155 -1.159 1.00 . A A . 13 THR CG2 1 1
6 7384 1 1 13 THR H H -4.642 11.716 1.077 1.00 . A A . 13 THR H 1 1
6 7385 1 1 13 THR HA H -2.149 12.420 -0.266 1.00 . A A . 13 THR HA 1 1
6 7386 1 1 13 THR HB H -3.337 11.916 -2.350 1.00 . A A . 13 THR HB 1 1
6 7387 1 1 13 THR HG1 H -5.589 11.061 -2.023 1.00 . A A . 13 THR HG1 1 1
6 7388 1 1 13 THR HG21 H -3.843 9.557 -1.977 1.00 . A A . 13 THR HG21 1 1
6 7389 1 1 13 THR HG22 H -3.930 9.834 -0.237 1.00 . A A . 13 THR HG22 1 1
6 7390 1 1 13 THR HG23 H -2.396 10.026 -1.085 1.00 . A A . 13 THR HG23 1 1
6 7391 1 1 13 THR N N -3.763 12.139 1.030 1.00 . A A . 13 THR N 1 1
6 7392 1 1 13 THR O O -4.213 14.665 0.191 1.00 . A A . 13 THR O 1 1
6 7393 1 1 13 THR OG1 O -5.213 11.793 -1.509 1.00 . A A . 13 THR OG1 1 1
6 7394 1 1 14 LYS C C -5.171 15.963 -2.187 1.00 . A A . 14 LYS C 1 1
6 7395 1 1 14 LYS CA C -3.647 15.772 -2.303 1.00 . A A . 14 LYS CA 1 1
6 7396 1 1 14 LYS CB C -3.252 16.012 -3.776 1.00 . A A . 14 LYS CB 1 1
6 7397 1 1 14 LYS CD C -1.309 14.500 -4.395 1.00 . A A . 14 LYS CD 1 1
6 7398 1 1 14 LYS CE C 0.153 14.446 -4.830 1.00 . A A . 14 LYS CE 1 1
6 7399 1 1 14 LYS CG C -1.757 15.927 -4.084 1.00 . A A . 14 LYS CG 1 1
6 7400 1 1 14 LYS H H -2.684 13.873 -2.410 1.00 . A A . 14 LYS H 1 1
6 7401 1 1 14 LYS HA H -3.155 16.505 -1.683 1.00 . A A . 14 LYS HA 1 1
6 7402 1 1 14 LYS HB2 H -3.759 15.282 -4.392 1.00 . A A . 14 LYS HB2 1 1
6 7403 1 1 14 LYS HB3 H -3.595 16.997 -4.065 1.00 . A A . 14 LYS HB3 1 1
6 7404 1 1 14 LYS HD2 H -1.432 13.894 -3.508 1.00 . A A . 14 LYS HD2 1 1
6 7405 1 1 14 LYS HD3 H -1.928 14.105 -5.189 1.00 . A A . 14 LYS HD3 1 1
6 7406 1 1 14 LYS HE2 H 0.295 15.116 -5.666 1.00 . A A . 14 LYS HE2 1 1
6 7407 1 1 14 LYS HE3 H 0.775 14.768 -4.005 1.00 . A A . 14 LYS HE3 1 1
6 7408 1 1 14 LYS HG2 H -1.545 16.551 -4.942 1.00 . A A . 14 LYS HG2 1 1
6 7409 1 1 14 LYS HG3 H -1.205 16.291 -3.231 1.00 . A A . 14 LYS HG3 1 1
6 7410 1 1 14 LYS HZ1 H 0.412 12.406 -4.458 1.00 . A A . 14 LYS HZ1 1 1
6 7411 1 1 14 LYS HZ2 H 1.574 13.064 -5.493 1.00 . A A . 14 LYS HZ2 1 1
6 7412 1 1 14 LYS HZ3 H 0.008 12.759 -6.057 1.00 . A A . 14 LYS HZ3 1 1
6 7413 1 1 14 LYS N N -3.241 14.433 -1.832 1.00 . A A . 14 LYS N 1 1
6 7414 1 1 14 LYS NZ N 0.563 13.077 -5.238 1.00 . A A . 14 LYS NZ 1 1
6 7415 1 1 14 LYS O O -5.663 17.077 -2.012 1.00 . A A . 14 LYS O 1 1
6 7416 1 1 15 HIS C C -8.024 14.686 -0.981 1.00 . A A . 15 HIS C 1 1
6 7417 1 1 15 HIS CA C -7.366 14.884 -2.359 1.00 . A A . 15 HIS CA 1 1
6 7418 1 1 15 HIS CB C -7.837 13.789 -3.325 1.00 . A A . 15 HIS CB 1 1
6 7419 1 1 15 HIS CD2 C -6.692 14.576 -5.526 1.00 . A A . 15 HIS CD2 1 1
6 7420 1 1 15 HIS CE1 C -5.674 12.708 -6.034 1.00 . A A . 15 HIS CE1 1 1
6 7421 1 1 15 HIS CG C -6.991 13.673 -4.560 1.00 . A A . 15 HIS CG 1 1
6 7422 1 1 15 HIS H H -5.446 13.987 -2.284 1.00 . A A . 15 HIS H 1 1
6 7423 1 1 15 HIS HA H -7.662 15.846 -2.752 1.00 . A A . 15 HIS HA 1 1
6 7424 1 1 15 HIS HB2 H -7.813 12.833 -2.819 1.00 . A A . 15 HIS HB2 1 1
6 7425 1 1 15 HIS HB3 H -8.851 14.000 -3.635 1.00 . A A . 15 HIS HB3 1 1
6 7426 1 1 15 HIS HD1 H -6.377 11.661 -4.428 1.00 . A A . 15 HIS HD1 1 1
6 7427 1 1 15 HIS HD2 H -7.029 15.601 -5.571 1.00 . A A . 15 HIS HD2 1 1
6 7428 1 1 15 HIS HE1 H -5.070 11.972 -6.544 1.00 . A A . 15 HIS HE1 1 1
6 7429 1 1 15 HIS HE2 H -5.701 14.272 -7.344 1.00 . A A . 15 HIS HE2 1 1
6 7430 1 1 15 HIS N N -5.904 14.854 -2.279 1.00 . A A . 15 HIS N 1 1
6 7431 1 1 15 HIS ND1 N -6.337 12.515 -4.916 1.00 . A A . 15 HIS ND1 1 1
6 7432 1 1 15 HIS NE2 N -5.871 13.949 -6.431 1.00 . A A . 15 HIS NE2 1 1
6 7433 1 1 15 HIS O O -9.250 14.676 -0.869 1.00 . A A . 15 HIS O 1 1
6 7434 1 1 16 GLY C C -8.511 12.971 1.542 1.00 . A A . 16 GLY C 1 1
6 7435 1 1 16 GLY CA C -7.727 14.283 1.408 1.00 . A A . 16 GLY CA 1 1
6 7436 1 1 16 GLY H H -6.236 14.580 -0.084 1.00 . A A . 16 GLY H 1 1
6 7437 1 1 16 GLY HA2 H -6.899 14.259 2.098 1.00 . A A . 16 GLY HA2 1 1
6 7438 1 1 16 GLY HA3 H -8.378 15.104 1.676 1.00 . A A . 16 GLY HA3 1 1
6 7439 1 1 16 GLY N N -7.205 14.519 0.060 1.00 . A A . 16 GLY N 1 1
6 7440 1 1 16 GLY O O -9.184 12.738 2.546 1.00 . A A . 16 GLY O 1 1
6 7441 1 1 17 LYS C C -8.439 9.692 1.209 1.00 . A A . 17 LYS C 1 1
6 7442 1 1 17 LYS CA C -9.156 10.843 0.484 1.00 . A A . 17 LYS CA 1 1
6 7443 1 1 17 LYS CB C -9.396 10.453 -0.984 1.00 . A A . 17 LYS CB 1 1
6 7444 1 1 17 LYS CD C -11.815 11.119 -1.294 1.00 . A A . 17 LYS CD 1 1
6 7445 1 1 17 LYS CE C -12.287 9.725 -1.698 1.00 . A A . 17 LYS CE 1 1
6 7446 1 1 17 LYS CG C -10.369 11.369 -1.721 1.00 . A A . 17 LYS CG 1 1
6 7447 1 1 17 LYS H H -7.792 12.320 -0.203 1.00 . A A . 17 LYS H 1 1
6 7448 1 1 17 LYS HA H -10.111 11.008 0.960 1.00 . A A . 17 LYS HA 1 1
6 7449 1 1 17 LYS HB2 H -8.450 10.475 -1.508 1.00 . A A . 17 LYS HB2 1 1
6 7450 1 1 17 LYS HB3 H -9.787 9.445 -1.018 1.00 . A A . 17 LYS HB3 1 1
6 7451 1 1 17 LYS HD2 H -11.887 11.218 -0.219 1.00 . A A . 17 LYS HD2 1 1
6 7452 1 1 17 LYS HD3 H -12.451 11.855 -1.766 1.00 . A A . 17 LYS HD3 1 1
6 7453 1 1 17 LYS HE2 H -12.217 9.630 -2.772 1.00 . A A . 17 LYS HE2 1 1
6 7454 1 1 17 LYS HE3 H -11.646 8.990 -1.231 1.00 . A A . 17 LYS HE3 1 1
6 7455 1 1 17 LYS HG2 H -10.114 12.397 -1.504 1.00 . A A . 17 LYS HG2 1 1
6 7456 1 1 17 LYS HG3 H -10.282 11.195 -2.784 1.00 . A A . 17 LYS HG3 1 1
6 7457 1 1 17 LYS HZ1 H -13.769 9.481 -0.250 1.00 . A A . 17 LYS HZ1 1 1
6 7458 1 1 17 LYS HZ2 H -14.001 8.540 -1.635 1.00 . A A . 17 LYS HZ2 1 1
6 7459 1 1 17 LYS HZ3 H -14.319 10.201 -1.675 1.00 . A A . 17 LYS HZ3 1 1
6 7460 1 1 17 LYS N N -8.399 12.105 0.536 1.00 . A A . 17 LYS N 1 1
6 7461 1 1 17 LYS NZ N -13.691 9.470 -1.286 1.00 . A A . 17 LYS NZ 1 1
6 7462 1 1 17 LYS O O -8.951 8.571 1.242 1.00 . A A . 17 LYS O 1 1
6 7463 1 1 18 ASN C C -5.928 7.942 1.330 1.00 . A A . 18 ASN C 1 1
6 7464 1 1 18 ASN CA C -6.420 8.937 2.401 1.00 . A A . 18 ASN CA 1 1
6 7465 1 1 18 ASN CB C -7.159 8.192 3.523 1.00 . A A . 18 ASN CB 1 1
6 7466 1 1 18 ASN CG C -6.332 7.065 4.117 1.00 . A A . 18 ASN CG 1 1
6 7467 1 1 18 ASN H H -6.995 10.911 1.855 1.00 . A A . 18 ASN H 1 1
6 7468 1 1 18 ASN HA H -5.561 9.437 2.825 1.00 . A A . 18 ASN HA 1 1
6 7469 1 1 18 ASN HB2 H -7.403 8.890 4.311 1.00 . A A . 18 ASN HB2 1 1
6 7470 1 1 18 ASN HB3 H -8.074 7.773 3.127 1.00 . A A . 18 ASN HB3 1 1
6 7471 1 1 18 ASN HD21 H -5.547 8.298 5.457 1.00 . A A . 18 ASN HD21 1 1
6 7472 1 1 18 ASN HD22 H -5.011 6.657 5.525 1.00 . A A . 18 ASN HD22 1 1
6 7473 1 1 18 ASN N N -7.276 9.978 1.803 1.00 . A A . 18 ASN N 1 1
6 7474 1 1 18 ASN ND2 N -5.554 7.370 5.135 1.00 . A A . 18 ASN ND2 1 1
6 7475 1 1 18 ASN O O -6.729 7.351 0.607 1.00 . A A . 18 ASN O 1 1
6 7476 1 1 18 ASN OD1 O -6.384 5.927 3.656 1.00 . A A . 18 ASN OD1 1 1
6 7477 1 1 19 PRO C C -4.649 5.487 0.060 1.00 . A A . 19 PRO C 1 1
6 7478 1 1 19 PRO CA C -4.021 6.887 0.161 1.00 . A A . 19 PRO CA 1 1
6 7479 1 1 19 PRO CB C -2.529 6.793 0.541 1.00 . A A . 19 PRO CB 1 1
6 7480 1 1 19 PRO CD C -3.567 8.251 2.131 1.00 . A A . 19 PRO CD 1 1
6 7481 1 1 19 PRO CG C -2.450 7.260 1.961 1.00 . A A . 19 PRO CG 1 1
6 7482 1 1 19 PRO HA H -4.116 7.378 -0.797 1.00 . A A . 19 PRO HA 1 1
6 7483 1 1 19 PRO HB2 H -2.187 5.770 0.442 1.00 . A A . 19 PRO HB2 1 1
6 7484 1 1 19 PRO HB3 H -1.950 7.430 -0.114 1.00 . A A . 19 PRO HB3 1 1
6 7485 1 1 19 PRO HD2 H -3.913 8.261 3.157 1.00 . A A . 19 PRO HD2 1 1
6 7486 1 1 19 PRO HD3 H -3.254 9.239 1.824 1.00 . A A . 19 PRO HD3 1 1
6 7487 1 1 19 PRO HG2 H -2.586 6.422 2.630 1.00 . A A . 19 PRO HG2 1 1
6 7488 1 1 19 PRO HG3 H -1.494 7.732 2.140 1.00 . A A . 19 PRO HG3 1 1
6 7489 1 1 19 PRO N N -4.603 7.723 1.229 1.00 . A A . 19 PRO N 1 1
6 7490 1 1 19 PRO O O -4.959 5.022 -1.033 1.00 . A A . 19 PRO O 1 1
6 7491 1 1 20 VAL C C -6.852 3.433 0.699 1.00 . A A . 20 VAL C 1 1
6 7492 1 1 20 VAL CA C -5.405 3.467 1.222 1.00 . A A . 20 VAL CA 1 1
6 7493 1 1 20 VAL CB C -5.381 2.871 2.653 1.00 . A A . 20 VAL CB 1 1
6 7494 1 1 20 VAL CG1 C -5.924 1.441 2.661 1.00 . A A . 20 VAL CG1 1 1
6 7495 1 1 20 VAL CG2 C -3.970 2.915 3.234 1.00 . A A . 20 VAL CG2 1 1
6 7496 1 1 20 VAL H H -4.628 5.265 2.046 1.00 . A A . 20 VAL H 1 1
6 7497 1 1 20 VAL HA H -4.786 2.847 0.586 1.00 . A A . 20 VAL HA 1 1
6 7498 1 1 20 VAL HB H -6.022 3.475 3.282 1.00 . A A . 20 VAL HB 1 1
6 7499 1 1 20 VAL HG11 H -5.895 1.049 3.668 1.00 . A A . 20 VAL HG11 1 1
6 7500 1 1 20 VAL HG12 H -5.317 0.820 2.018 1.00 . A A . 20 VAL HG12 1 1
6 7501 1 1 20 VAL HG13 H -6.945 1.438 2.304 1.00 . A A . 20 VAL HG13 1 1
6 7502 1 1 20 VAL HG21 H -3.311 2.307 2.631 1.00 . A A . 20 VAL HG21 1 1
6 7503 1 1 20 VAL HG22 H -3.983 2.535 4.245 1.00 . A A . 20 VAL HG22 1 1
6 7504 1 1 20 VAL HG23 H -3.611 3.936 3.240 1.00 . A A . 20 VAL HG23 1 1
6 7505 1 1 20 VAL N N -4.849 4.829 1.200 1.00 . A A . 20 VAL N 1 1
6 7506 1 1 20 VAL O O -7.182 2.678 -0.218 1.00 . A A . 20 VAL O 1 1
6 7507 1 1 21 MET C C -9.395 4.860 -0.449 1.00 . A A . 21 MET C 1 1
6 7508 1 1 21 MET CA C -9.136 4.266 0.947 1.00 . A A . 21 MET CA 1 1
6 7509 1 1 21 MET CB C -9.934 5.015 2.023 1.00 . A A . 21 MET CB 1 1
6 7510 1 1 21 MET CE C -10.249 6.850 4.644 1.00 . A A . 21 MET CE 1 1
6 7511 1 1 21 MET CG C -9.791 4.397 3.413 1.00 . A A . 21 MET CG 1 1
6 7512 1 1 21 MET H H -7.375 4.890 1.963 1.00 . A A . 21 MET H 1 1
6 7513 1 1 21 MET HA H -9.466 3.233 0.934 1.00 . A A . 21 MET HA 1 1
6 7514 1 1 21 MET HB2 H -9.588 6.038 2.068 1.00 . A A . 21 MET HB2 1 1
6 7515 1 1 21 MET HB3 H -10.981 5.009 1.756 1.00 . A A . 21 MET HB3 1 1
6 7516 1 1 21 MET HE1 H -9.209 6.860 4.938 1.00 . A A . 21 MET HE1 1 1
6 7517 1 1 21 MET HE2 H -10.825 7.442 5.339 1.00 . A A . 21 MET HE2 1 1
6 7518 1 1 21 MET HE3 H -10.348 7.262 3.652 1.00 . A A . 21 MET HE3 1 1
6 7519 1 1 21 MET HG2 H -10.039 3.348 3.351 1.00 . A A . 21 MET HG2 1 1
6 7520 1 1 21 MET HG3 H -8.764 4.500 3.732 1.00 . A A . 21 MET HG3 1 1
6 7521 1 1 21 MET N N -7.710 4.262 1.287 1.00 . A A . 21 MET N 1 1
6 7522 1 1 21 MET O O -10.357 4.480 -1.117 1.00 . A A . 21 MET O 1 1
6 7523 1 1 21 MET SD S -10.859 5.164 4.654 1.00 . A A . 21 MET SD 1 1
6 7524 1 1 22 GLU C C -8.174 5.261 -3.279 1.00 . A A . 22 GLU C 1 1
6 7525 1 1 22 GLU CA C -8.619 6.314 -2.256 1.00 . A A . 22 GLU CA 1 1
6 7526 1 1 22 GLU CB C -7.772 7.587 -2.415 1.00 . A A . 22 GLU CB 1 1
6 7527 1 1 22 GLU CD C -7.409 9.617 -3.922 1.00 . A A . 22 GLU CD 1 1
6 7528 1 1 22 GLU CG C -7.777 8.142 -3.842 1.00 . A A . 22 GLU CG 1 1
6 7529 1 1 22 GLU H H -7.840 6.117 -0.285 1.00 . A A . 22 GLU H 1 1
6 7530 1 1 22 GLU HA H -9.656 6.559 -2.446 1.00 . A A . 22 GLU HA 1 1
6 7531 1 1 22 GLU HB2 H -8.151 8.347 -1.746 1.00 . A A . 22 GLU HB2 1 1
6 7532 1 1 22 GLU HB3 H -6.751 7.362 -2.142 1.00 . A A . 22 GLU HB3 1 1
6 7533 1 1 22 GLU HG2 H -7.063 7.585 -4.431 1.00 . A A . 22 GLU HG2 1 1
6 7534 1 1 22 GLU HG3 H -8.765 8.007 -4.262 1.00 . A A . 22 GLU HG3 1 1
6 7535 1 1 22 GLU N N -8.536 5.782 -0.889 1.00 . A A . 22 GLU N 1 1
6 7536 1 1 22 GLU O O -8.885 4.976 -4.245 1.00 . A A . 22 GLU O 1 1
6 7537 1 1 22 GLU OE1 O -6.340 10.005 -3.407 1.00 . A A . 22 GLU OE1 1 1
6 7538 1 1 22 GLU OE2 O -8.199 10.402 -4.497 1.00 . A A . 22 GLU OE2 1 1
6 7539 1 1 23 LEU C C -7.477 2.482 -4.088 1.00 . A A . 23 LEU C 1 1
6 7540 1 1 23 LEU CA C -6.462 3.622 -3.915 1.00 . A A . 23 LEU CA 1 1
6 7541 1 1 23 LEU CB C -5.154 3.083 -3.319 1.00 . A A . 23 LEU CB 1 1
6 7542 1 1 23 LEU CD1 C -4.044 2.551 -5.522 1.00 . A A . 23 LEU CD1 1 1
6 7543 1 1 23 LEU CD2 C -3.200 1.511 -3.398 1.00 . A A . 23 LEU CD2 1 1
6 7544 1 1 23 LEU CG C -4.429 2.014 -4.147 1.00 . A A . 23 LEU CG 1 1
6 7545 1 1 23 LEU H H -6.465 4.971 -2.278 1.00 . A A . 23 LEU H 1 1
6 7546 1 1 23 LEU HA H -6.254 4.056 -4.884 1.00 . A A . 23 LEU HA 1 1
6 7547 1 1 23 LEU HB2 H -4.480 3.918 -3.180 1.00 . A A . 23 LEU HB2 1 1
6 7548 1 1 23 LEU HB3 H -5.378 2.663 -2.349 1.00 . A A . 23 LEU HB3 1 1
6 7549 1 1 23 LEU HD11 H -3.558 1.771 -6.089 1.00 . A A . 23 LEU HD11 1 1
6 7550 1 1 23 LEU HD12 H -3.369 3.386 -5.410 1.00 . A A . 23 LEU HD12 1 1
6 7551 1 1 23 LEU HD13 H -4.932 2.874 -6.047 1.00 . A A . 23 LEU HD13 1 1
6 7552 1 1 23 LEU HD21 H -2.529 2.337 -3.205 1.00 . A A . 23 LEU HD21 1 1
6 7553 1 1 23 LEU HD22 H -2.693 0.768 -3.995 1.00 . A A . 23 LEU HD22 1 1
6 7554 1 1 23 LEU HD23 H -3.504 1.069 -2.460 1.00 . A A . 23 LEU HD23 1 1
6 7555 1 1 23 LEU HG H -5.093 1.174 -4.295 1.00 . A A . 23 LEU HG 1 1
6 7556 1 1 23 LEU N N -6.996 4.680 -3.051 1.00 . A A . 23 LEU N 1 1
6 7557 1 1 23 LEU O O -7.712 2.004 -5.200 1.00 . A A . 23 LEU O 1 1
6 7558 1 1 24 ASN C C -10.309 1.401 -3.930 1.00 . A A . 24 ASN C 1 1
6 7559 1 1 24 ASN CA C -9.138 1.039 -2.991 1.00 . A A . 24 ASN CA 1 1
6 7560 1 1 24 ASN CB C -9.654 0.799 -1.562 1.00 . A A . 24 ASN CB 1 1
6 7561 1 1 24 ASN CG C -8.688 -0.023 -0.723 1.00 . A A . 24 ASN CG 1 1
6 7562 1 1 24 ASN H H -7.834 2.474 -2.121 1.00 . A A . 24 ASN H 1 1
6 7563 1 1 24 ASN HA H -8.683 0.127 -3.351 1.00 . A A . 24 ASN HA 1 1
6 7564 1 1 24 ASN HB2 H -9.799 1.754 -1.076 1.00 . A A . 24 ASN HB2 1 1
6 7565 1 1 24 ASN HB3 H -10.597 0.279 -1.601 1.00 . A A . 24 ASN HB3 1 1
6 7566 1 1 24 ASN HD21 H -9.273 0.895 0.924 1.00 . A A . 24 ASN HD21 1 1
6 7567 1 1 24 ASN HD22 H -8.052 -0.306 1.125 1.00 . A A . 24 ASN HD22 1 1
6 7568 1 1 24 ASN N N -8.094 2.074 -2.979 1.00 . A A . 24 ASN N 1 1
6 7569 1 1 24 ASN ND2 N -8.672 0.212 0.571 1.00 . A A . 24 ASN ND2 1 1
6 7570 1 1 24 ASN O O -10.991 0.516 -4.453 1.00 . A A . 24 ASN O 1 1
6 7571 1 1 24 ASN OD1 O -7.967 -0.871 -1.236 1.00 . A A . 24 ASN OD1 1 1
6 7572 1 1 25 GLU C C -11.097 3.399 -6.471 1.00 . A A . 25 GLU C 1 1
6 7573 1 1 25 GLU CA C -11.612 3.160 -5.041 1.00 . A A . 25 GLU CA 1 1
6 7574 1 1 25 GLU CB C -12.261 4.444 -4.508 1.00 . A A . 25 GLU CB 1 1
6 7575 1 1 25 GLU CD C -13.692 5.515 -2.708 1.00 . A A . 25 GLU CD 1 1
6 7576 1 1 25 GLU CG C -12.869 4.302 -3.116 1.00 . A A . 25 GLU CG 1 1
6 7577 1 1 25 GLU H H -9.990 3.364 -3.677 1.00 . A A . 25 GLU H 1 1
6 7578 1 1 25 GLU HA H -12.364 2.384 -5.077 1.00 . A A . 25 GLU HA 1 1
6 7579 1 1 25 GLU HB2 H -11.513 5.224 -4.471 1.00 . A A . 25 GLU HB2 1 1
6 7580 1 1 25 GLU HB3 H -13.045 4.744 -5.190 1.00 . A A . 25 GLU HB3 1 1
6 7581 1 1 25 GLU HG2 H -13.506 3.428 -3.100 1.00 . A A . 25 GLU HG2 1 1
6 7582 1 1 25 GLU HG3 H -12.069 4.172 -2.400 1.00 . A A . 25 GLU HG3 1 1
6 7583 1 1 25 GLU N N -10.542 2.700 -4.141 1.00 . A A . 25 GLU N 1 1
6 7584 1 1 25 GLU O O -11.885 3.515 -7.411 1.00 . A A . 25 GLU O 1 1
6 7585 1 1 25 GLU OE1 O -13.100 6.576 -2.423 1.00 . A A . 25 GLU OE1 1 1
6 7586 1 1 25 GLU OE2 O -14.939 5.410 -2.660 1.00 . A A . 25 GLU OE2 1 1
6 7587 1 1 26 LYS C C -8.975 2.275 -8.638 1.00 . A A . 26 LYS C 1 1
6 7588 1 1 26 LYS CA C -9.177 3.647 -7.973 1.00 . A A . 26 LYS CA 1 1
6 7589 1 1 26 LYS CB C -7.834 4.392 -7.896 1.00 . A A . 26 LYS CB 1 1
6 7590 1 1 26 LYS CD C -8.904 6.717 -7.818 1.00 . A A . 26 LYS CD 1 1
6 7591 1 1 26 LYS CE C -8.537 7.108 -9.254 1.00 . A A . 26 LYS CE 1 1
6 7592 1 1 26 LYS CG C -7.901 5.742 -7.185 1.00 . A A . 26 LYS CG 1 1
6 7593 1 1 26 LYS H H -9.193 3.481 -5.845 1.00 . A A . 26 LYS H 1 1
6 7594 1 1 26 LYS HA H -9.862 4.225 -8.579 1.00 . A A . 26 LYS HA 1 1
6 7595 1 1 26 LYS HB2 H -7.124 3.770 -7.369 1.00 . A A . 26 LYS HB2 1 1
6 7596 1 1 26 LYS HB3 H -7.472 4.557 -8.902 1.00 . A A . 26 LYS HB3 1 1
6 7597 1 1 26 LYS HD2 H -9.880 6.256 -7.826 1.00 . A A . 26 LYS HD2 1 1
6 7598 1 1 26 LYS HD3 H -8.941 7.613 -7.214 1.00 . A A . 26 LYS HD3 1 1
6 7599 1 1 26 LYS HE2 H -8.902 8.107 -9.445 1.00 . A A . 26 LYS HE2 1 1
6 7600 1 1 26 LYS HE3 H -7.460 7.100 -9.352 1.00 . A A . 26 LYS HE3 1 1
6 7601 1 1 26 LYS HG2 H -8.188 5.574 -6.158 1.00 . A A . 26 LYS HG2 1 1
6 7602 1 1 26 LYS HG3 H -6.917 6.192 -7.207 1.00 . A A . 26 LYS HG3 1 1
6 7603 1 1 26 LYS HZ1 H -8.808 5.215 -10.102 1.00 . A A . 26 LYS HZ1 1 1
6 7604 1 1 26 LYS HZ2 H -8.828 6.477 -11.223 1.00 . A A . 26 LYS HZ2 1 1
6 7605 1 1 26 LYS HZ3 H -10.161 6.217 -10.221 1.00 . A A . 26 LYS HZ3 1 1
6 7606 1 1 26 LYS N N -9.776 3.499 -6.636 1.00 . A A . 26 LYS N 1 1
6 7607 1 1 26 LYS NZ N -9.121 6.187 -10.268 1.00 . A A . 26 LYS NZ 1 1
6 7608 1 1 26 LYS O O -9.055 2.139 -9.861 1.00 . A A . 26 LYS O 1 1
6 7609 1 1 27 ARG C C -9.329 -1.064 -7.320 1.00 . A A . 27 ARG C 1 1
6 7610 1 1 27 ARG CA C -8.564 -0.121 -8.266 1.00 . A A . 27 ARG CA 1 1
6 7611 1 1 27 ARG CB C -7.082 -0.535 -8.332 1.00 . A A . 27 ARG CB 1 1
6 7612 1 1 27 ARG CD C -6.808 -0.288 -10.836 1.00 . A A . 27 ARG CD 1 1
6 7613 1 1 27 ARG CG C -6.285 0.118 -9.460 1.00 . A A . 27 ARG CG 1 1
6 7614 1 1 27 ARG CZ C -6.174 0.966 -12.842 1.00 . A A . 27 ARG CZ 1 1
6 7615 1 1 27 ARG H H -8.566 1.464 -6.861 1.00 . A A . 27 ARG H 1 1
6 7616 1 1 27 ARG HA H -8.997 -0.194 -9.257 1.00 . A A . 27 ARG HA 1 1
6 7617 1 1 27 ARG HB2 H -6.612 -0.274 -7.396 1.00 . A A . 27 ARG HB2 1 1
6 7618 1 1 27 ARG HB3 H -7.026 -1.608 -8.459 1.00 . A A . 27 ARG HB3 1 1
6 7619 1 1 27 ARG HD2 H -6.938 -1.362 -10.856 1.00 . A A . 27 ARG HD2 1 1
6 7620 1 1 27 ARG HD3 H -7.766 0.189 -10.997 1.00 . A A . 27 ARG HD3 1 1
6 7621 1 1 27 ARG HE H -5.025 -0.362 -11.957 1.00 . A A . 27 ARG HE 1 1
6 7622 1 1 27 ARG HG2 H -6.356 1.192 -9.363 1.00 . A A . 27 ARG HG2 1 1
6 7623 1 1 27 ARG HG3 H -5.249 -0.183 -9.375 1.00 . A A . 27 ARG HG3 1 1
6 7624 1 1 27 ARG HH11 H -7.929 1.497 -12.066 1.00 . A A . 27 ARG HH11 1 1
6 7625 1 1 27 ARG HH12 H -7.486 2.296 -13.532 1.00 . A A . 27 ARG HH12 1 1
6 7626 1 1 27 ARG HH21 H -4.466 0.663 -13.814 1.00 . A A . 27 ARG HH21 1 1
6 7627 1 1 27 ARG HH22 H -5.529 1.844 -14.502 1.00 . A A . 27 ARG HH22 1 1
6 7628 1 1 27 ARG N N -8.693 1.268 -7.814 1.00 . A A . 27 ARG N 1 1
6 7629 1 1 27 ARG NE N -5.895 0.094 -11.914 1.00 . A A . 27 ARG NE 1 1
6 7630 1 1 27 ARG NH1 N -7.282 1.640 -12.808 1.00 . A A . 27 ARG NH1 1 1
6 7631 1 1 27 ARG NH2 N -5.327 1.174 -13.794 1.00 . A A . 27 ARG NH2 1 1
6 7632 1 1 27 ARG O O -8.975 -1.206 -6.148 1.00 . A A . 27 ARG O 1 1
6 7633 1 1 28 ARG C C -10.631 -4.050 -7.075 1.00 . A A . 28 ARG C 1 1
6 7634 1 1 28 ARG CA C -11.192 -2.619 -7.017 1.00 . A A . 28 ARG CA 1 1
6 7635 1 1 28 ARG CB C -12.659 -2.615 -7.485 1.00 . A A . 28 ARG CB 1 1
6 7636 1 1 28 ARG CD C -12.896 -0.268 -8.435 1.00 . A A . 28 ARG CD 1 1
6 7637 1 1 28 ARG CG C -13.363 -1.259 -7.373 1.00 . A A . 28 ARG CG 1 1
6 7638 1 1 28 ARG CZ C -13.567 1.905 -9.321 1.00 . A A . 28 ARG CZ 1 1
6 7639 1 1 28 ARG H H -10.615 -1.561 -8.768 1.00 . A A . 28 ARG H 1 1
6 7640 1 1 28 ARG HA H -11.154 -2.274 -5.992 1.00 . A A . 28 ARG HA 1 1
6 7641 1 1 28 ARG HB2 H -12.695 -2.929 -8.518 1.00 . A A . 28 ARG HB2 1 1
6 7642 1 1 28 ARG HB3 H -13.212 -3.329 -6.888 1.00 . A A . 28 ARG HB3 1 1
6 7643 1 1 28 ARG HD2 H -11.853 -0.047 -8.267 1.00 . A A . 28 ARG HD2 1 1
6 7644 1 1 28 ARG HD3 H -13.012 -0.723 -9.410 1.00 . A A . 28 ARG HD3 1 1
6 7645 1 1 28 ARG HE H -14.256 1.131 -7.650 1.00 . A A . 28 ARG HE 1 1
6 7646 1 1 28 ARG HG2 H -14.427 -1.408 -7.482 1.00 . A A . 28 ARG HG2 1 1
6 7647 1 1 28 ARG HG3 H -13.159 -0.844 -6.395 1.00 . A A . 28 ARG HG3 1 1
6 7648 1 1 28 ARG HH11 H -12.197 0.955 -10.407 1.00 . A A . 28 ARG HH11 1 1
6 7649 1 1 28 ARG HH12 H -12.713 2.484 -11.021 1.00 . A A . 28 ARG HH12 1 1
6 7650 1 1 28 ARG HH21 H -14.902 3.084 -8.450 1.00 . A A . 28 ARG HH21 1 1
6 7651 1 1 28 ARG HH22 H -14.224 3.679 -9.925 1.00 . A A . 28 ARG HH22 1 1
6 7652 1 1 28 ARG N N -10.380 -1.703 -7.827 1.00 . A A . 28 ARG N 1 1
6 7653 1 1 28 ARG NE N -13.648 0.981 -8.403 1.00 . A A . 28 ARG NE 1 1
6 7654 1 1 28 ARG NH1 N -12.763 1.770 -10.327 1.00 . A A . 28 ARG NH1 1 1
6 7655 1 1 28 ARG NH2 N -14.285 2.971 -9.225 1.00 . A A . 28 ARG NH2 1 1
6 7656 1 1 28 ARG O O -10.444 -4.607 -8.157 1.00 . A A . 28 ARG O 1 1
6 7657 1 1 29 GLY C C -8.312 -6.000 -5.540 1.00 . A A . 29 GLY C 1 1
6 7658 1 1 29 GLY CA C -9.811 -5.986 -5.841 1.00 . A A . 29 GLY CA 1 1
6 7659 1 1 29 GLY H H -10.571 -4.152 -5.076 1.00 . A A . 29 GLY H 1 1
6 7660 1 1 29 GLY HA2 H -10.323 -6.534 -5.064 1.00 . A A . 29 GLY HA2 1 1
6 7661 1 1 29 GLY HA3 H -9.983 -6.485 -6.786 1.00 . A A . 29 GLY HA3 1 1
6 7662 1 1 29 GLY N N -10.372 -4.637 -5.906 1.00 . A A . 29 GLY N 1 1
6 7663 1 1 29 GLY O O -7.552 -6.751 -6.154 1.00 . A A . 29 GLY O 1 1
6 7664 1 1 30 LEU C C -6.071 -6.083 -3.122 1.00 . A A . 30 LEU C 1 1
6 7665 1 1 30 LEU CA C -6.466 -5.077 -4.217 1.00 . A A . 30 LEU CA 1 1
6 7666 1 1 30 LEU CB C -6.135 -3.657 -3.744 1.00 . A A . 30 LEU CB 1 1
6 7667 1 1 30 LEU CD1 C -6.040 -1.183 -4.199 1.00 . A A . 30 LEU CD1 1 1
6 7668 1 1 30 LEU CD2 C -5.669 -2.814 -6.070 1.00 . A A . 30 LEU CD2 1 1
6 7669 1 1 30 LEU CG C -6.413 -2.548 -4.766 1.00 . A A . 30 LEU CG 1 1
6 7670 1 1 30 LEU H H -8.538 -4.605 -4.126 1.00 . A A . 30 LEU H 1 1
6 7671 1 1 30 LEU HA H -5.883 -5.290 -5.102 1.00 . A A . 30 LEU HA 1 1
6 7672 1 1 30 LEU HB2 H -6.711 -3.451 -2.851 1.00 . A A . 30 LEU HB2 1 1
6 7673 1 1 30 LEU HB3 H -5.084 -3.622 -3.487 1.00 . A A . 30 LEU HB3 1 1
6 7674 1 1 30 LEU HD11 H -6.250 -0.418 -4.933 1.00 . A A . 30 LEU HD11 1 1
6 7675 1 1 30 LEU HD12 H -4.987 -1.166 -3.953 1.00 . A A . 30 LEU HD12 1 1
6 7676 1 1 30 LEU HD13 H -6.620 -0.993 -3.308 1.00 . A A . 30 LEU HD13 1 1
6 7677 1 1 30 LEU HD21 H -4.609 -2.894 -5.874 1.00 . A A . 30 LEU HD21 1 1
6 7678 1 1 30 LEU HD22 H -5.845 -2.002 -6.758 1.00 . A A . 30 LEU HD22 1 1
6 7679 1 1 30 LEU HD23 H -6.024 -3.736 -6.507 1.00 . A A . 30 LEU HD23 1 1
6 7680 1 1 30 LEU HG H -7.472 -2.532 -4.987 1.00 . A A . 30 LEU HG 1 1
6 7681 1 1 30 LEU N N -7.886 -5.173 -4.586 1.00 . A A . 30 LEU N 1 1
6 7682 1 1 30 LEU O O -6.921 -6.630 -2.415 1.00 . A A . 30 LEU O 1 1
6 7683 1 1 31 LYS C C -3.267 -6.491 -1.013 1.00 . A A . 31 LYS C 1 1
6 7684 1 1 31 LYS CA C -4.211 -7.221 -1.981 1.00 . A A . 31 LYS CA 1 1
6 7685 1 1 31 LYS CB C -3.441 -8.351 -2.681 1.00 . A A . 31 LYS CB 1 1
6 7686 1 1 31 LYS CD C -1.673 -10.155 -2.476 1.00 . A A . 31 LYS CD 1 1
6 7687 1 1 31 LYS CE C -2.364 -11.080 -3.471 1.00 . A A . 31 LYS CE 1 1
6 7688 1 1 31 LYS CG C -2.660 -9.258 -1.729 1.00 . A A . 31 LYS CG 1 1
6 7689 1 1 31 LYS H H -4.149 -5.831 -3.586 1.00 . A A . 31 LYS H 1 1
6 7690 1 1 31 LYS HA H -5.031 -7.649 -1.421 1.00 . A A . 31 LYS HA 1 1
6 7691 1 1 31 LYS HB2 H -4.145 -8.961 -3.227 1.00 . A A . 31 LYS HB2 1 1
6 7692 1 1 31 LYS HB3 H -2.743 -7.913 -3.381 1.00 . A A . 31 LYS HB3 1 1
6 7693 1 1 31 LYS HD2 H -0.973 -9.531 -3.012 1.00 . A A . 31 LYS HD2 1 1
6 7694 1 1 31 LYS HD3 H -1.135 -10.755 -1.754 1.00 . A A . 31 LYS HD3 1 1
6 7695 1 1 31 LYS HE2 H -2.939 -10.483 -4.163 1.00 . A A . 31 LYS HE2 1 1
6 7696 1 1 31 LYS HE3 H -1.609 -11.630 -4.014 1.00 . A A . 31 LYS HE3 1 1
6 7697 1 1 31 LYS HG2 H -2.107 -8.642 -1.034 1.00 . A A . 31 LYS HG2 1 1
6 7698 1 1 31 LYS HG3 H -3.356 -9.877 -1.182 1.00 . A A . 31 LYS HG3 1 1
6 7699 1 1 31 LYS HZ1 H -4.047 -11.543 -2.321 1.00 . A A . 31 LYS HZ1 1 1
6 7700 1 1 31 LYS HZ2 H -2.747 -12.601 -2.092 1.00 . A A . 31 LYS HZ2 1 1
6 7701 1 1 31 LYS HZ3 H -3.682 -12.699 -3.497 1.00 . A A . 31 LYS HZ3 1 1
6 7702 1 1 31 LYS N N -4.765 -6.301 -2.985 1.00 . A A . 31 LYS N 1 1
6 7703 1 1 31 LYS NZ N -3.272 -12.045 -2.797 1.00 . A A . 31 LYS NZ 1 1
6 7704 1 1 31 LYS O O -2.195 -6.047 -1.411 1.00 . A A . 31 LYS O 1 1
6 7705 1 1 32 TYR C C -2.320 -6.834 2.286 1.00 . A A . 32 TYR C 1 1
6 7706 1 1 32 TYR CA C -2.804 -5.769 1.285 1.00 . A A . 32 TYR CA 1 1
6 7707 1 1 32 TYR CB C -3.562 -4.670 2.053 1.00 . A A . 32 TYR CB 1 1
6 7708 1 1 32 TYR CD1 C -5.037 -3.532 0.332 1.00 . A A . 32 TYR CD1 1 1
6 7709 1 1 32 TYR CD2 C -3.287 -2.255 1.329 1.00 . A A . 32 TYR CD2 1 1
6 7710 1 1 32 TYR CE1 C -5.414 -2.432 -0.416 1.00 . A A . 32 TYR CE1 1 1
6 7711 1 1 32 TYR CE2 C -3.661 -1.151 0.586 1.00 . A A . 32 TYR CE2 1 1
6 7712 1 1 32 TYR CG C -3.967 -3.465 1.220 1.00 . A A . 32 TYR CG 1 1
6 7713 1 1 32 TYR CZ C -4.724 -1.245 -0.286 1.00 . A A . 32 TYR CZ 1 1
6 7714 1 1 32 TYR H H -4.562 -6.680 0.499 1.00 . A A . 32 TYR H 1 1
6 7715 1 1 32 TYR HA H -1.945 -5.329 0.797 1.00 . A A . 32 TYR HA 1 1
6 7716 1 1 32 TYR HB2 H -4.463 -5.095 2.472 1.00 . A A . 32 TYR HB2 1 1
6 7717 1 1 32 TYR HB3 H -2.936 -4.317 2.862 1.00 . A A . 32 TYR HB3 1 1
6 7718 1 1 32 TYR HD1 H -5.579 -4.461 0.230 1.00 . A A . 32 TYR HD1 1 1
6 7719 1 1 32 TYR HD2 H -2.452 -2.182 2.013 1.00 . A A . 32 TYR HD2 1 1
6 7720 1 1 32 TYR HE1 H -6.247 -2.507 -1.101 1.00 . A A . 32 TYR HE1 1 1
6 7721 1 1 32 TYR HE2 H -3.119 -0.221 0.688 1.00 . A A . 32 TYR HE2 1 1
6 7722 1 1 32 TYR HH H -6.061 -0.110 -1.080 1.00 . A A . 32 TYR HH 1 1
6 7723 1 1 32 TYR N N -3.666 -6.367 0.251 1.00 . A A . 32 TYR N 1 1
6 7724 1 1 32 TYR O O -3.126 -7.418 3.014 1.00 . A A . 32 TYR O 1 1
6 7725 1 1 32 TYR OH O -5.101 -0.150 -1.030 1.00 . A A . 32 TYR OH 1 1
6 7726 1 1 33 GLU C C 0.828 -7.477 3.977 1.00 . A A . 33 GLU C 1 1
6 7727 1 1 33 GLU CA C -0.451 -8.027 3.322 1.00 . A A . 33 GLU CA 1 1
6 7728 1 1 33 GLU CB C -0.169 -9.405 2.700 1.00 . A A . 33 GLU CB 1 1
6 7729 1 1 33 GLU CD C 1.311 -10.838 1.237 1.00 . A A . 33 GLU CD 1 1
6 7730 1 1 33 GLU CG C 0.967 -9.423 1.681 1.00 . A A . 33 GLU CG 1 1
6 7731 1 1 33 GLU H H -0.411 -6.662 1.680 1.00 . A A . 33 GLU H 1 1
6 7732 1 1 33 GLU HA H -1.194 -8.152 4.100 1.00 . A A . 33 GLU HA 1 1
6 7733 1 1 33 GLU HB2 H 0.084 -10.094 3.493 1.00 . A A . 33 GLU HB2 1 1
6 7734 1 1 33 GLU HB3 H -1.069 -9.753 2.211 1.00 . A A . 33 GLU HB3 1 1
6 7735 1 1 33 GLU HG2 H 0.670 -8.845 0.819 1.00 . A A . 33 GLU HG2 1 1
6 7736 1 1 33 GLU HG3 H 1.846 -8.974 2.127 1.00 . A A . 33 GLU HG3 1 1
6 7737 1 1 33 GLU N N -1.011 -7.094 2.329 1.00 . A A . 33 GLU N 1 1
6 7738 1 1 33 GLU O O 1.409 -6.489 3.522 1.00 . A A . 33 GLU O 1 1
6 7739 1 1 33 GLU OE1 O 0.635 -11.370 0.330 1.00 . A A . 33 GLU OE1 1 1
6 7740 1 1 33 GLU OE2 O 2.241 -11.442 1.822 1.00 . A A . 33 GLU OE2 1 1
6 7741 1 1 34 LEU C C 3.719 -8.361 5.338 1.00 . A A . 34 LEU C 1 1
6 7742 1 1 34 LEU CA C 2.421 -7.699 5.832 1.00 . A A . 34 LEU CA 1 1
6 7743 1 1 34 LEU CB C 2.199 -8.028 7.317 1.00 . A A . 34 LEU CB 1 1
6 7744 1 1 34 LEU CD1 C 3.530 -6.110 8.286 1.00 . A A . 34 LEU CD1 1 1
6 7745 1 1 34 LEU CD2 C 3.055 -8.136 9.689 1.00 . A A . 34 LEU CD2 1 1
6 7746 1 1 34 LEU CG C 3.335 -7.622 8.277 1.00 . A A . 34 LEU CG 1 1
6 7747 1 1 34 LEU H H 0.775 -8.940 5.330 1.00 . A A . 34 LEU H 1 1
6 7748 1 1 34 LEU HA H 2.515 -6.627 5.723 1.00 . A A . 34 LEU HA 1 1
6 7749 1 1 34 LEU HB2 H 1.291 -7.533 7.637 1.00 . A A . 34 LEU HB2 1 1
6 7750 1 1 34 LEU HB3 H 2.051 -9.095 7.404 1.00 . A A . 34 LEU HB3 1 1
6 7751 1 1 34 LEU HD11 H 2.609 -5.630 8.587 1.00 . A A . 34 LEU HD11 1 1
6 7752 1 1 34 LEU HD12 H 3.803 -5.776 7.296 1.00 . A A . 34 LEU HD12 1 1
6 7753 1 1 34 LEU HD13 H 4.315 -5.850 8.981 1.00 . A A . 34 LEU HD13 1 1
6 7754 1 1 34 LEU HD21 H 3.862 -7.843 10.345 1.00 . A A . 34 LEU HD21 1 1
6 7755 1 1 34 LEU HD22 H 2.980 -9.212 9.672 1.00 . A A . 34 LEU HD22 1 1
6 7756 1 1 34 LEU HD23 H 2.128 -7.715 10.052 1.00 . A A . 34 LEU HD23 1 1
6 7757 1 1 34 LEU HG H 4.259 -8.070 7.938 1.00 . A A . 34 LEU HG 1 1
6 7758 1 1 34 LEU N N 1.256 -8.133 5.052 1.00 . A A . 34 LEU N 1 1
6 7759 1 1 34 LEU O O 3.743 -9.552 5.011 1.00 . A A . 34 LEU O 1 1
6 7760 1 1 35 ILE C C 7.068 -8.189 6.087 1.00 . A A . 35 ILE C 1 1
6 7761 1 1 35 ILE CA C 6.111 -8.073 4.882 1.00 . A A . 35 ILE CA 1 1
6 7762 1 1 35 ILE CB C 6.751 -7.152 3.807 1.00 . A A . 35 ILE CB 1 1
6 7763 1 1 35 ILE CD1 C 5.495 -8.263 1.870 1.00 . A A . 35 ILE CD1 1 1
6 7764 1 1 35 ILE CG1 C 5.805 -6.976 2.608 1.00 . A A . 35 ILE CG1 1 1
6 7765 1 1 35 ILE CG2 C 8.098 -7.710 3.345 1.00 . A A . 35 ILE CG2 1 1
6 7766 1 1 35 ILE H H 4.693 -6.631 5.529 1.00 . A A . 35 ILE H 1 1
6 7767 1 1 35 ILE HA H 5.977 -9.055 4.449 1.00 . A A . 35 ILE HA 1 1
6 7768 1 1 35 ILE HB H 6.930 -6.185 4.256 1.00 . A A . 35 ILE HB 1 1
6 7769 1 1 35 ILE HD11 H 4.820 -8.055 1.053 1.00 . A A . 35 ILE HD11 1 1
6 7770 1 1 35 ILE HD12 H 5.033 -8.967 2.547 1.00 . A A . 35 ILE HD12 1 1
6 7771 1 1 35 ILE HD13 H 6.410 -8.683 1.479 1.00 . A A . 35 ILE HD13 1 1
6 7772 1 1 35 ILE HG12 H 4.868 -6.564 2.954 1.00 . A A . 35 ILE HG12 1 1
6 7773 1 1 35 ILE HG13 H 6.252 -6.288 1.903 1.00 . A A . 35 ILE HG13 1 1
6 7774 1 1 35 ILE HG21 H 8.781 -7.750 4.182 1.00 . A A . 35 ILE HG21 1 1
6 7775 1 1 35 ILE HG22 H 8.509 -7.073 2.576 1.00 . A A . 35 ILE HG22 1 1
6 7776 1 1 35 ILE HG23 H 7.957 -8.707 2.949 1.00 . A A . 35 ILE HG23 1 1
6 7777 1 1 35 ILE N N 4.792 -7.576 5.291 1.00 . A A . 35 ILE N 1 1
6 7778 1 1 35 ILE O O 7.674 -9.236 6.312 1.00 . A A . 35 ILE O 1 1
6 7779 1 1 36 SER C C 7.458 -6.408 9.241 1.00 . A A . 36 SER C 1 1
6 7780 1 1 36 SER CA C 8.106 -7.079 8.019 1.00 . A A . 36 SER CA 1 1
6 7781 1 1 36 SER CB C 9.407 -6.344 7.659 1.00 . A A . 36 SER CB 1 1
6 7782 1 1 36 SER H H 6.663 -6.308 6.648 1.00 . A A . 36 SER H 1 1
6 7783 1 1 36 SER HA H 8.348 -8.102 8.279 1.00 . A A . 36 SER HA 1 1
6 7784 1 1 36 SER HB2 H 9.913 -6.881 6.869 1.00 . A A . 36 SER HB2 1 1
6 7785 1 1 36 SER HB3 H 9.172 -5.346 7.319 1.00 . A A . 36 SER HB3 1 1
6 7786 1 1 36 SER HG H 10.912 -6.984 8.754 1.00 . A A . 36 SER HG 1 1
6 7787 1 1 36 SER N N 7.193 -7.108 6.859 1.00 . A A . 36 SER N 1 1
6 7788 1 1 36 SER O O 6.690 -5.454 9.105 1.00 . A A . 36 SER O 1 1
6 7789 1 1 36 SER OG O 10.278 -6.252 8.778 1.00 . A A . 36 SER OG 1 1
6 7790 1 1 37 GLU C C 8.239 -6.492 12.849 1.00 . A A . 37 GLU C 1 1
6 7791 1 1 37 GLU CA C 7.221 -6.404 11.694 1.00 . A A . 37 GLU CA 1 1
6 7792 1 1 37 GLU CB C 5.962 -7.210 12.055 1.00 . A A . 37 GLU CB 1 1
6 7793 1 1 37 GLU CD C 4.106 -7.657 13.735 1.00 . A A . 37 GLU CD 1 1
6 7794 1 1 37 GLU CG C 5.325 -6.814 13.385 1.00 . A A . 37 GLU CG 1 1
6 7795 1 1 37 GLU H H 8.439 -7.645 10.472 1.00 . A A . 37 GLU H 1 1
6 7796 1 1 37 GLU HA H 6.948 -5.369 11.548 1.00 . A A . 37 GLU HA 1 1
6 7797 1 1 37 GLU HB2 H 5.228 -7.071 11.276 1.00 . A A . 37 GLU HB2 1 1
6 7798 1 1 37 GLU HB3 H 6.225 -8.258 12.105 1.00 . A A . 37 GLU HB3 1 1
6 7799 1 1 37 GLU HG2 H 6.061 -6.928 14.169 1.00 . A A . 37 GLU HG2 1 1
6 7800 1 1 37 GLU HG3 H 5.025 -5.777 13.330 1.00 . A A . 37 GLU HG3 1 1
6 7801 1 1 37 GLU N N 7.791 -6.910 10.434 1.00 . A A . 37 GLU N 1 1
6 7802 1 1 37 GLU O O 8.617 -7.588 13.266 1.00 . A A . 37 GLU O 1 1
6 7803 1 1 37 GLU OE1 O 2.988 -7.311 13.302 1.00 . A A . 37 GLU OE1 1 1
6 7804 1 1 37 GLU OE2 O 4.256 -8.667 14.456 1.00 . A A . 37 GLU OE2 1 1
6 7805 1 1 38 THR C C 9.536 -4.008 15.306 1.00 . A A . 38 THR C 1 1
6 7806 1 1 38 THR CA C 9.637 -5.308 14.488 1.00 . A A . 38 THR CA 1 1
6 7807 1 1 38 THR CB C 11.094 -5.474 13.986 1.00 . A A . 38 THR CB 1 1
6 7808 1 1 38 THR CG2 C 11.477 -4.356 13.020 1.00 . A A . 38 THR CG2 1 1
6 7809 1 1 38 THR H H 8.347 -4.493 12.994 1.00 . A A . 38 THR H 1 1
6 7810 1 1 38 THR HA H 9.412 -6.141 15.142 1.00 . A A . 38 THR HA 1 1
6 7811 1 1 38 THR HB H 11.169 -6.418 13.465 1.00 . A A . 38 THR HB 1 1
6 7812 1 1 38 THR HG1 H 12.914 -5.571 14.758 1.00 . A A . 38 THR HG1 1 1
6 7813 1 1 38 THR HG21 H 11.401 -3.403 13.524 1.00 . A A . 38 THR HG21 1 1
6 7814 1 1 38 THR HG22 H 10.811 -4.369 12.169 1.00 . A A . 38 THR HG22 1 1
6 7815 1 1 38 THR HG23 H 12.492 -4.503 12.684 1.00 . A A . 38 THR HG23 1 1
6 7816 1 1 38 THR N N 8.672 -5.340 13.369 1.00 . A A . 38 THR N 1 1
6 7817 1 1 38 THR O O 8.739 -3.123 14.989 1.00 . A A . 38 THR O 1 1
6 7818 1 1 38 THR OG1 O 12.010 -5.487 15.096 1.00 . A A . 38 THR OG1 1 1
6 7819 1 1 39 GLY C C 10.487 -3.028 18.700 1.00 . A A . 39 GLY C 1 1
6 7820 1 1 39 GLY CA C 10.352 -2.712 17.211 1.00 . A A . 39 GLY CA 1 1
6 7821 1 1 39 GLY H H 10.951 -4.648 16.570 1.00 . A A . 39 GLY H 1 1
6 7822 1 1 39 GLY HA2 H 11.180 -2.083 16.913 1.00 . A A . 39 GLY HA2 1 1
6 7823 1 1 39 GLY HA3 H 9.432 -2.166 17.057 1.00 . A A . 39 GLY HA3 1 1
6 7824 1 1 39 GLY N N 10.344 -3.905 16.364 1.00 . A A . 39 GLY N 1 1
6 7825 1 1 39 GLY O O 10.406 -4.189 19.107 1.00 . A A . 39 GLY O 1 1
6 7826 1 1 40 GLY C C 9.532 -1.814 21.706 1.00 . A A . 40 GLY C 1 1
6 7827 1 1 40 GLY CA C 10.815 -2.173 20.959 1.00 . A A . 40 GLY CA 1 1
6 7828 1 1 40 GLY H H 10.751 -1.091 19.131 1.00 . A A . 40 GLY H 1 1
6 7829 1 1 40 GLY HA2 H 11.064 -3.205 21.169 1.00 . A A . 40 GLY HA2 1 1
6 7830 1 1 40 GLY HA3 H 11.617 -1.543 21.319 1.00 . A A . 40 GLY HA3 1 1
6 7831 1 1 40 GLY N N 10.690 -1.992 19.513 1.00 . A A . 40 GLY N 1 1
6 7832 1 1 40 GLY O O 8.642 -2.648 21.872 1.00 . A A . 40 GLY O 1 1
6 7833 1 1 41 SER C C 7.983 1.409 22.509 1.00 . A A . 41 SER C 1 1
6 7834 1 1 41 SER CA C 8.212 -0.074 22.825 1.00 . A A . 41 SER CA 1 1
6 7835 1 1 41 SER CB C 8.255 -0.287 24.347 1.00 . A A . 41 SER CB 1 1
6 7836 1 1 41 SER H H 10.218 0.022 22.107 1.00 . A A . 41 SER H 1 1
6 7837 1 1 41 SER HA H 7.381 -0.637 22.421 1.00 . A A . 41 SER HA 1 1
6 7838 1 1 41 SER HB2 H 9.142 0.180 24.750 1.00 . A A . 41 SER HB2 1 1
6 7839 1 1 41 SER HB3 H 7.380 0.159 24.796 1.00 . A A . 41 SER HB3 1 1
6 7840 1 1 41 SER HG H 8.657 -2.171 23.940 1.00 . A A . 41 SER HG 1 1
6 7841 1 1 41 SER N N 9.440 -0.573 22.180 1.00 . A A . 41 SER N 1 1
6 7842 1 1 41 SER O O 6.853 1.830 22.259 1.00 . A A . 41 SER O 1 1
6 7843 1 1 41 SER OG O 8.282 -1.672 24.677 1.00 . A A . 41 SER OG 1 1
6 7844 1 1 42 HIS C C 9.290 3.768 20.611 1.00 . A A . 42 HIS C 1 1
6 7845 1 1 42 HIS CA C 8.966 3.614 22.109 1.00 . A A . 42 HIS CA 1 1
6 7846 1 1 42 HIS CB C 9.899 4.494 22.961 1.00 . A A . 42 HIS CB 1 1
6 7847 1 1 42 HIS CD2 C 12.222 4.744 21.815 1.00 . A A . 42 HIS CD2 1 1
6 7848 1 1 42 HIS CE1 C 13.380 3.454 23.148 1.00 . A A . 42 HIS CE1 1 1
6 7849 1 1 42 HIS CG C 11.367 4.253 22.745 1.00 . A A . 42 HIS CG 1 1
6 7850 1 1 42 HIS H H 9.916 1.845 22.828 1.00 . A A . 42 HIS H 1 1
6 7851 1 1 42 HIS HA H 7.945 3.939 22.268 1.00 . A A . 42 HIS HA 1 1
6 7852 1 1 42 HIS HB2 H 9.703 5.533 22.738 1.00 . A A . 42 HIS HB2 1 1
6 7853 1 1 42 HIS HB3 H 9.686 4.318 24.007 1.00 . A A . 42 HIS HB3 1 1
6 7854 1 1 42 HIS HD1 H 11.804 2.945 24.344 1.00 . A A . 42 HIS HD1 1 1
6 7855 1 1 42 HIS HD2 H 11.972 5.414 21.004 1.00 . A A . 42 HIS HD2 1 1
6 7856 1 1 42 HIS HE1 H 14.198 2.914 23.601 1.00 . A A . 42 HIS HE1 1 1
6 7857 1 1 42 HIS HE2 H 14.253 4.317 21.518 1.00 . A A . 42 HIS HE2 1 1
6 7858 1 1 42 HIS N N 9.054 2.206 22.524 1.00 . A A . 42 HIS N 1 1
6 7859 1 1 42 HIS ND1 N 12.130 3.447 23.563 1.00 . A A . 42 HIS ND1 1 1
6 7860 1 1 42 HIS NE2 N 13.462 4.231 22.093 1.00 . A A . 42 HIS NE2 1 1
6 7861 1 1 42 HIS O O 9.376 4.880 20.086 1.00 . A A . 42 HIS O 1 1
6 7862 1 1 43 ASP C C 9.226 1.310 17.857 1.00 . A A . 43 ASP C 1 1
6 7863 1 1 43 ASP CA C 9.763 2.602 18.499 1.00 . A A . 43 ASP CA 1 1
6 7864 1 1 43 ASP CB C 11.276 2.719 18.271 1.00 . A A . 43 ASP CB 1 1
6 7865 1 1 43 ASP CG C 11.660 2.628 16.802 1.00 . A A . 43 ASP CG 1 1
6 7866 1 1 43 ASP H H 9.419 1.786 20.421 1.00 . A A . 43 ASP H 1 1
6 7867 1 1 43 ASP HA H 9.272 3.451 18.041 1.00 . A A . 43 ASP HA 1 1
6 7868 1 1 43 ASP HB2 H 11.616 3.672 18.654 1.00 . A A . 43 ASP HB2 1 1
6 7869 1 1 43 ASP HB3 H 11.775 1.925 18.810 1.00 . A A . 43 ASP HB3 1 1
6 7870 1 1 43 ASP N N 9.472 2.633 19.936 1.00 . A A . 43 ASP N 1 1
6 7871 1 1 43 ASP O O 9.477 0.209 18.352 1.00 . A A . 43 ASP O 1 1
6 7872 1 1 43 ASP OD1 O 11.391 3.592 16.056 1.00 . A A . 43 ASP OD1 1 1
6 7873 1 1 43 ASP OD2 O 12.229 1.593 16.388 1.00 . A A . 43 ASP OD2 1 1
6 7874 1 1 44 LYS C C 8.119 0.509 14.504 1.00 . A A . 44 LYS C 1 1
6 7875 1 1 44 LYS CA C 7.944 0.307 16.015 1.00 . A A . 44 LYS CA 1 1
6 7876 1 1 44 LYS CB C 6.462 0.073 16.355 1.00 . A A . 44 LYS CB 1 1
6 7877 1 1 44 LYS CD C 6.876 -1.859 17.944 1.00 . A A . 44 LYS CD 1 1
6 7878 1 1 44 LYS CE C 6.142 -2.960 17.178 1.00 . A A . 44 LYS CE 1 1
6 7879 1 1 44 LYS CG C 6.230 -0.484 17.759 1.00 . A A . 44 LYS CG 1 1
6 7880 1 1 44 LYS H H 8.293 2.360 16.434 1.00 . A A . 44 LYS H 1 1
6 7881 1 1 44 LYS HA H 8.510 -0.567 16.307 1.00 . A A . 44 LYS HA 1 1
6 7882 1 1 44 LYS HB2 H 5.932 1.013 16.272 1.00 . A A . 44 LYS HB2 1 1
6 7883 1 1 44 LYS HB3 H 6.045 -0.624 15.641 1.00 . A A . 44 LYS HB3 1 1
6 7884 1 1 44 LYS HD2 H 7.898 -1.817 17.595 1.00 . A A . 44 LYS HD2 1 1
6 7885 1 1 44 LYS HD3 H 6.870 -2.105 18.996 1.00 . A A . 44 LYS HD3 1 1
6 7886 1 1 44 LYS HE2 H 5.944 -2.615 16.172 1.00 . A A . 44 LYS HE2 1 1
6 7887 1 1 44 LYS HE3 H 6.778 -3.833 17.135 1.00 . A A . 44 LYS HE3 1 1
6 7888 1 1 44 LYS HG2 H 6.658 0.200 18.479 1.00 . A A . 44 LYS HG2 1 1
6 7889 1 1 44 LYS HG3 H 5.166 -0.569 17.934 1.00 . A A . 44 LYS HG3 1 1
6 7890 1 1 44 LYS HZ1 H 4.385 -4.091 17.295 1.00 . A A . 44 LYS HZ1 1 1
6 7891 1 1 44 LYS HZ2 H 4.220 -2.506 17.863 1.00 . A A . 44 LYS HZ2 1 1
6 7892 1 1 44 LYS HZ3 H 5.026 -3.659 18.796 1.00 . A A . 44 LYS HZ3 1 1
6 7893 1 1 44 LYS N N 8.480 1.454 16.762 1.00 . A A . 44 LYS N 1 1
6 7894 1 1 44 LYS NZ N 4.854 -3.327 17.828 1.00 . A A . 44 LYS NZ 1 1
6 7895 1 1 44 LYS O O 7.993 1.624 13.996 1.00 . A A . 44 LYS O 1 1
6 7896 1 1 45 ARG C C 7.951 -1.608 11.574 1.00 . A A . 45 ARG C 1 1
6 7897 1 1 45 ARG CA C 8.705 -0.519 12.358 1.00 . A A . 45 ARG CA 1 1
6 7898 1 1 45 ARG CB C 10.221 -0.676 12.165 1.00 . A A . 45 ARG CB 1 1
6 7899 1 1 45 ARG CD C 12.195 -0.774 10.602 1.00 . A A . 45 ARG CD 1 1
6 7900 1 1 45 ARG CG C 10.689 -0.551 10.721 1.00 . A A . 45 ARG CG 1 1
6 7901 1 1 45 ARG CZ C 14.263 0.156 11.527 1.00 . A A . 45 ARG CZ 1 1
6 7902 1 1 45 ARG H H 8.404 -1.448 14.240 1.00 . A A . 45 ARG H 1 1
6 7903 1 1 45 ARG HA H 8.404 0.452 11.990 1.00 . A A . 45 ARG HA 1 1
6 7904 1 1 45 ARG HB2 H 10.724 0.084 12.747 1.00 . A A . 45 ARG HB2 1 1
6 7905 1 1 45 ARG HB3 H 10.517 -1.647 12.534 1.00 . A A . 45 ARG HB3 1 1
6 7906 1 1 45 ARG HD2 H 12.420 -1.787 10.903 1.00 . A A . 45 ARG HD2 1 1
6 7907 1 1 45 ARG HD3 H 12.485 -0.635 9.568 1.00 . A A . 45 ARG HD3 1 1
6 7908 1 1 45 ARG HE H 12.461 0.814 11.960 1.00 . A A . 45 ARG HE 1 1
6 7909 1 1 45 ARG HG2 H 10.178 -1.289 10.119 1.00 . A A . 45 ARG HG2 1 1
6 7910 1 1 45 ARG HG3 H 10.451 0.438 10.358 1.00 . A A . 45 ARG HG3 1 1
6 7911 1 1 45 ARG HH11 H 14.520 -1.426 10.345 1.00 . A A . 45 ARG HH11 1 1
6 7912 1 1 45 ARG HH12 H 15.963 -0.719 10.975 1.00 . A A . 45 ARG HH12 1 1
6 7913 1 1 45 ARG HH21 H 14.309 1.704 12.773 1.00 . A A . 45 ARG HH21 1 1
6 7914 1 1 45 ARG HH22 H 15.851 1.048 12.327 1.00 . A A . 45 ARG HH22 1 1
6 7915 1 1 45 ARG N N 8.399 -0.579 13.792 1.00 . A A . 45 ARG N 1 1
6 7916 1 1 45 ARG NE N 12.960 0.152 11.440 1.00 . A A . 45 ARG NE 1 1
6 7917 1 1 45 ARG NH1 N 14.969 -0.730 10.901 1.00 . A A . 45 ARG NH1 1 1
6 7918 1 1 45 ARG NH2 N 14.853 1.034 12.268 1.00 . A A . 45 ARG NH2 1 1
6 7919 1 1 45 ARG O O 8.289 -2.793 11.653 1.00 . A A . 45 ARG O 1 1
6 7920 1 1 46 PHE C C 6.298 -1.869 8.519 1.00 . A A . 46 PHE C 1 1
6 7921 1 1 46 PHE CA C 6.112 -2.124 10.022 1.00 . A A . 46 PHE CA 1 1
6 7922 1 1 46 PHE CB C 4.625 -1.980 10.377 1.00 . A A . 46 PHE CB 1 1
6 7923 1 1 46 PHE CD1 C 4.658 -1.698 12.879 1.00 . A A . 46 PHE CD1 1 1
6 7924 1 1 46 PHE CD2 C 3.562 -3.610 11.970 1.00 . A A . 46 PHE CD2 1 1
6 7925 1 1 46 PHE CE1 C 4.335 -2.118 14.155 1.00 . A A . 46 PHE CE1 1 1
6 7926 1 1 46 PHE CE2 C 3.236 -4.031 13.243 1.00 . A A . 46 PHE CE2 1 1
6 7927 1 1 46 PHE CG C 4.277 -2.439 11.770 1.00 . A A . 46 PHE CG 1 1
6 7928 1 1 46 PHE CZ C 3.623 -3.283 14.335 1.00 . A A . 46 PHE CZ 1 1
6 7929 1 1 46 PHE H H 6.700 -0.243 10.818 1.00 . A A . 46 PHE H 1 1
6 7930 1 1 46 PHE HA H 6.430 -3.134 10.246 1.00 . A A . 46 PHE HA 1 1
6 7931 1 1 46 PHE HB2 H 4.343 -0.940 10.293 1.00 . A A . 46 PHE HB2 1 1
6 7932 1 1 46 PHE HB3 H 4.037 -2.560 9.676 1.00 . A A . 46 PHE HB3 1 1
6 7933 1 1 46 PHE HD1 H 5.218 -0.785 12.740 1.00 . A A . 46 PHE HD1 1 1
6 7934 1 1 46 PHE HD2 H 3.257 -4.199 11.115 1.00 . A A . 46 PHE HD2 1 1
6 7935 1 1 46 PHE HE1 H 4.636 -1.531 15.009 1.00 . A A . 46 PHE HE1 1 1
6 7936 1 1 46 PHE HE2 H 2.678 -4.946 13.383 1.00 . A A . 46 PHE HE2 1 1
6 7937 1 1 46 PHE HZ H 3.369 -3.612 15.333 1.00 . A A . 46 PHE HZ 1 1
6 7938 1 1 46 PHE N N 6.923 -1.199 10.829 1.00 . A A . 46 PHE N 1 1
6 7939 1 1 46 PHE O O 6.407 -0.725 8.080 1.00 . A A . 46 PHE O 1 1
6 7940 1 1 47 VAL C C 5.302 -3.654 5.599 1.00 . A A . 47 VAL C 1 1
6 7941 1 1 47 VAL CA C 6.425 -2.849 6.273 1.00 . A A . 47 VAL CA 1 1
6 7942 1 1 47 VAL CB C 7.796 -3.362 5.759 1.00 . A A . 47 VAL CB 1 1
6 7943 1 1 47 VAL CG1 C 7.896 -3.226 4.237 1.00 . A A . 47 VAL CG1 1 1
6 7944 1 1 47 VAL CG2 C 8.950 -2.630 6.448 1.00 . A A . 47 VAL CG2 1 1
6 7945 1 1 47 VAL H H 6.273 -3.833 8.152 1.00 . A A . 47 VAL H 1 1
6 7946 1 1 47 VAL HA H 6.324 -1.807 5.996 1.00 . A A . 47 VAL HA 1 1
6 7947 1 1 47 VAL HB H 7.874 -4.414 6.004 1.00 . A A . 47 VAL HB 1 1
6 7948 1 1 47 VAL HG11 H 7.780 -2.188 3.959 1.00 . A A . 47 VAL HG11 1 1
6 7949 1 1 47 VAL HG12 H 7.118 -3.811 3.769 1.00 . A A . 47 VAL HG12 1 1
6 7950 1 1 47 VAL HG13 H 8.861 -3.581 3.904 1.00 . A A . 47 VAL HG13 1 1
6 7951 1 1 47 VAL HG21 H 8.917 -2.822 7.512 1.00 . A A . 47 VAL HG21 1 1
6 7952 1 1 47 VAL HG22 H 8.861 -1.567 6.272 1.00 . A A . 47 VAL HG22 1 1
6 7953 1 1 47 VAL HG23 H 9.891 -2.983 6.050 1.00 . A A . 47 VAL HG23 1 1
6 7954 1 1 47 VAL N N 6.324 -2.945 7.737 1.00 . A A . 47 VAL N 1 1
6 7955 1 1 47 VAL O O 5.246 -4.878 5.731 1.00 . A A . 47 VAL O 1 1
6 7956 1 1 48 MET C C 3.445 -3.568 2.679 1.00 . A A . 48 MET C 1 1
6 7957 1 1 48 MET CA C 3.276 -3.600 4.208 1.00 . A A . 48 MET CA 1 1
6 7958 1 1 48 MET CB C 1.969 -2.890 4.592 1.00 . A A . 48 MET CB 1 1
6 7959 1 1 48 MET CE C -0.425 -4.793 5.785 1.00 . A A . 48 MET CE 1 1
6 7960 1 1 48 MET CG C 1.637 -2.951 6.079 1.00 . A A . 48 MET CG 1 1
6 7961 1 1 48 MET H H 4.525 -1.990 4.812 1.00 . A A . 48 MET H 1 1
6 7962 1 1 48 MET HA H 3.225 -4.633 4.531 1.00 . A A . 48 MET HA 1 1
6 7963 1 1 48 MET HB2 H 2.043 -1.850 4.306 1.00 . A A . 48 MET HB2 1 1
6 7964 1 1 48 MET HB3 H 1.153 -3.343 4.046 1.00 . A A . 48 MET HB3 1 1
6 7965 1 1 48 MET HE1 H -0.273 -4.735 4.718 1.00 . A A . 48 MET HE1 1 1
6 7966 1 1 48 MET HE2 H -1.102 -4.007 6.094 1.00 . A A . 48 MET HE2 1 1
6 7967 1 1 48 MET HE3 H -0.850 -5.753 6.036 1.00 . A A . 48 MET HE3 1 1
6 7968 1 1 48 MET HG2 H 2.508 -2.649 6.643 1.00 . A A . 48 MET HG2 1 1
6 7969 1 1 48 MET HG3 H 0.827 -2.266 6.282 1.00 . A A . 48 MET HG3 1 1
6 7970 1 1 48 MET N N 4.413 -2.961 4.888 1.00 . A A . 48 MET N 1 1
6 7971 1 1 48 MET O O 4.107 -2.684 2.135 1.00 . A A . 48 MET O 1 1
6 7972 1 1 48 MET SD S 1.146 -4.597 6.627 1.00 . A A . 48 MET SD 1 1
6 7973 1 1 49 GLU C C 1.428 -4.652 -0.036 1.00 . A A . 49 GLU C 1 1
6 7974 1 1 49 GLU CA C 2.853 -4.586 0.527 1.00 . A A . 49 GLU CA 1 1
6 7975 1 1 49 GLU CB C 3.661 -5.799 0.037 1.00 . A A . 49 GLU CB 1 1
6 7976 1 1 49 GLU CD C 4.604 -7.084 -1.949 1.00 . A A . 49 GLU CD 1 1
6 7977 1 1 49 GLU CG C 3.771 -5.898 -1.485 1.00 . A A . 49 GLU CG 1 1
6 7978 1 1 49 GLU H H 2.362 -5.239 2.487 1.00 . A A . 49 GLU H 1 1
6 7979 1 1 49 GLU HA H 3.325 -3.681 0.165 1.00 . A A . 49 GLU HA 1 1
6 7980 1 1 49 GLU HB2 H 4.660 -5.735 0.444 1.00 . A A . 49 GLU HB2 1 1
6 7981 1 1 49 GLU HB3 H 3.192 -6.703 0.403 1.00 . A A . 49 GLU HB3 1 1
6 7982 1 1 49 GLU HG2 H 2.777 -5.991 -1.901 1.00 . A A . 49 GLU HG2 1 1
6 7983 1 1 49 GLU HG3 H 4.227 -4.991 -1.857 1.00 . A A . 49 GLU HG3 1 1
6 7984 1 1 49 GLU N N 2.837 -4.535 1.994 1.00 . A A . 49 GLU N 1 1
6 7985 1 1 49 GLU O O 0.540 -5.275 0.556 1.00 . A A . 49 GLU O 1 1
6 7986 1 1 49 GLU OE1 O 5.849 -6.979 -1.955 1.00 . A A . 49 GLU OE1 1 1
6 7987 1 1 49 GLU OE2 O 4.021 -8.118 -2.332 1.00 . A A . 49 GLU OE2 1 1
6 7988 1 1 50 VAL C C -0.008 -4.321 -3.331 1.00 . A A . 50 VAL C 1 1
6 7989 1 1 50 VAL CA C -0.097 -3.999 -1.829 1.00 . A A . 50 VAL CA 1 1
6 7990 1 1 50 VAL CB C -0.805 -2.633 -1.635 1.00 . A A . 50 VAL CB 1 1
6 7991 1 1 50 VAL CG1 C 0.037 -1.486 -2.198 1.00 . A A . 50 VAL CG1 1 1
6 7992 1 1 50 VAL CG2 C -2.196 -2.654 -2.267 1.00 . A A . 50 VAL CG2 1 1
6 7993 1 1 50 VAL H H 1.959 -3.530 -1.601 1.00 . A A . 50 VAL H 1 1
6 7994 1 1 50 VAL HA H -0.702 -4.757 -1.351 1.00 . A A . 50 VAL HA 1 1
6 7995 1 1 50 VAL HB H -0.924 -2.467 -0.571 1.00 . A A . 50 VAL HB 1 1
6 7996 1 1 50 VAL HG11 H -0.478 -0.547 -2.039 1.00 . A A . 50 VAL HG11 1 1
6 7997 1 1 50 VAL HG12 H 0.190 -1.635 -3.258 1.00 . A A . 50 VAL HG12 1 1
6 7998 1 1 50 VAL HG13 H 0.995 -1.458 -1.697 1.00 . A A . 50 VAL HG13 1 1
6 7999 1 1 50 VAL HG21 H -2.110 -2.842 -3.327 1.00 . A A . 50 VAL HG21 1 1
6 8000 1 1 50 VAL HG22 H -2.680 -1.700 -2.110 1.00 . A A . 50 VAL HG22 1 1
6 8001 1 1 50 VAL HG23 H -2.789 -3.436 -1.813 1.00 . A A . 50 VAL HG23 1 1
6 8002 1 1 50 VAL N N 1.216 -4.012 -1.183 1.00 . A A . 50 VAL N 1 1
6 8003 1 1 50 VAL O O 0.805 -3.747 -4.057 1.00 . A A . 50 VAL O 1 1
6 8004 1 1 51 GLU C C -1.949 -4.635 -5.905 1.00 . A A . 51 GLU C 1 1
6 8005 1 1 51 GLU CA C -0.943 -5.567 -5.216 1.00 . A A . 51 GLU CA 1 1
6 8006 1 1 51 GLU CB C -1.361 -7.028 -5.433 1.00 . A A . 51 GLU CB 1 1
6 8007 1 1 51 GLU CD C -2.083 -8.804 -7.106 1.00 . A A . 51 GLU CD 1 1
6 8008 1 1 51 GLU CG C -1.591 -7.381 -6.903 1.00 . A A . 51 GLU CG 1 1
6 8009 1 1 51 GLU H H -1.397 -5.749 -3.149 1.00 . A A . 51 GLU H 1 1
6 8010 1 1 51 GLU HA H 0.033 -5.413 -5.661 1.00 . A A . 51 GLU HA 1 1
6 8011 1 1 51 GLU HB2 H -0.586 -7.675 -5.044 1.00 . A A . 51 GLU HB2 1 1
6 8012 1 1 51 GLU HB3 H -2.277 -7.214 -4.892 1.00 . A A . 51 GLU HB3 1 1
6 8013 1 1 51 GLU HG2 H -2.328 -6.703 -7.310 1.00 . A A . 51 GLU HG2 1 1
6 8014 1 1 51 GLU HG3 H -0.659 -7.256 -7.439 1.00 . A A . 51 GLU HG3 1 1
6 8015 1 1 51 GLU N N -0.841 -5.256 -3.788 1.00 . A A . 51 GLU N 1 1
6 8016 1 1 51 GLU O O -3.161 -4.777 -5.734 1.00 . A A . 51 GLU O 1 1
6 8017 1 1 51 GLU OE1 O -3.274 -9.074 -6.836 1.00 . A A . 51 GLU OE1 1 1
6 8018 1 1 51 GLU OE2 O -1.284 -9.658 -7.546 1.00 . A A . 51 GLU OE2 1 1
6 8019 1 1 52 VAL C C -1.964 -2.799 -8.916 1.00 . A A . 52 VAL C 1 1
6 8020 1 1 52 VAL CA C -2.280 -2.738 -7.419 1.00 . A A . 52 VAL CA 1 1
6 8021 1 1 52 VAL CB C -2.082 -1.283 -6.930 1.00 . A A . 52 VAL CB 1 1
6 8022 1 1 52 VAL CG1 C -3.029 -0.327 -7.653 1.00 . A A . 52 VAL CG1 1 1
6 8023 1 1 52 VAL CG2 C -2.270 -1.198 -5.423 1.00 . A A . 52 VAL CG2 1 1
6 8024 1 1 52 VAL H H -0.464 -3.575 -6.714 1.00 . A A . 52 VAL H 1 1
6 8025 1 1 52 VAL HA H -3.315 -3.012 -7.264 1.00 . A A . 52 VAL HA 1 1
6 8026 1 1 52 VAL HB H -1.067 -0.983 -7.159 1.00 . A A . 52 VAL HB 1 1
6 8027 1 1 52 VAL HG11 H -2.864 0.681 -7.299 1.00 . A A . 52 VAL HG11 1 1
6 8028 1 1 52 VAL HG12 H -4.052 -0.614 -7.457 1.00 . A A . 52 VAL HG12 1 1
6 8029 1 1 52 VAL HG13 H -2.841 -0.369 -8.716 1.00 . A A . 52 VAL HG13 1 1
6 8030 1 1 52 VAL HG21 H -2.120 -0.178 -5.099 1.00 . A A . 52 VAL HG21 1 1
6 8031 1 1 52 VAL HG22 H -1.551 -1.838 -4.932 1.00 . A A . 52 VAL HG22 1 1
6 8032 1 1 52 VAL HG23 H -3.270 -1.515 -5.162 1.00 . A A . 52 VAL HG23 1 1
6 8033 1 1 52 VAL N N -1.438 -3.672 -6.665 1.00 . A A . 52 VAL N 1 1
6 8034 1 1 52 VAL O O -0.800 -2.733 -9.313 1.00 . A A . 52 VAL O 1 1
6 8035 1 1 53 ASP C C -1.966 -4.165 -11.638 1.00 . A A . 53 ASP C 1 1
6 8036 1 1 53 ASP CA C -2.833 -2.962 -11.202 1.00 . A A . 53 ASP CA 1 1
6 8037 1 1 53 ASP CB C -2.212 -1.627 -11.658 1.00 . A A . 53 ASP CB 1 1
6 8038 1 1 53 ASP CG C -2.454 -1.325 -13.123 1.00 . A A . 53 ASP CG 1 1
6 8039 1 1 53 ASP H H -3.903 -3.043 -9.365 1.00 . A A . 53 ASP H 1 1
6 8040 1 1 53 ASP HA H -3.814 -3.063 -11.642 1.00 . A A . 53 ASP HA 1 1
6 8041 1 1 53 ASP HB2 H -2.638 -0.823 -11.072 1.00 . A A . 53 ASP HB2 1 1
6 8042 1 1 53 ASP HB3 H -1.145 -1.656 -11.484 1.00 . A A . 53 ASP HB3 1 1
6 8043 1 1 53 ASP N N -3.002 -2.944 -9.743 1.00 . A A . 53 ASP N 1 1
6 8044 1 1 53 ASP O O -1.420 -4.193 -12.741 1.00 . A A . 53 ASP O 1 1
6 8045 1 1 53 ASP OD1 O -3.587 -0.928 -13.465 1.00 . A A . 53 ASP OD1 1 1
6 8046 1 1 53 ASP OD2 O -1.524 -1.478 -13.938 1.00 . A A . 53 ASP OD2 1 1
6 8047 1 1 54 GLY C C 0.391 -6.159 -10.388 1.00 . A A . 54 GLY C 1 1
6 8048 1 1 54 GLY CA C -0.999 -6.323 -11.004 1.00 . A A . 54 GLY CA 1 1
6 8049 1 1 54 GLY H H -2.390 -5.126 -9.934 1.00 . A A . 54 GLY H 1 1
6 8050 1 1 54 GLY HA2 H -1.465 -7.202 -10.583 1.00 . A A . 54 GLY HA2 1 1
6 8051 1 1 54 GLY HA3 H -0.892 -6.466 -12.071 1.00 . A A . 54 GLY HA3 1 1
6 8052 1 1 54 GLY N N -1.864 -5.168 -10.759 1.00 . A A . 54 GLY N 1 1
6 8053 1 1 54 GLY O O 1.079 -7.141 -10.102 1.00 . A A . 54 GLY O 1 1
6 8054 1 1 55 GLN C C 2.090 -4.486 -8.093 1.00 . A A . 55 GLN C 1 1
6 8055 1 1 55 GLN CA C 2.109 -4.576 -9.631 1.00 . A A . 55 GLN CA 1 1
6 8056 1 1 55 GLN CB C 2.548 -3.234 -10.230 1.00 . A A . 55 GLN CB 1 1
6 8057 1 1 55 GLN CD C 2.577 -1.813 -12.339 1.00 . A A . 55 GLN CD 1 1
6 8058 1 1 55 GLN CG C 2.585 -3.221 -11.759 1.00 . A A . 55 GLN CG 1 1
6 8059 1 1 55 GLN H H 0.153 -4.182 -10.342 1.00 . A A . 55 GLN H 1 1
6 8060 1 1 55 GLN HA H 2.803 -5.347 -9.934 1.00 . A A . 55 GLN HA 1 1
6 8061 1 1 55 GLN HB2 H 1.860 -2.468 -9.902 1.00 . A A . 55 GLN HB2 1 1
6 8062 1 1 55 GLN HB3 H 3.537 -2.995 -9.865 1.00 . A A . 55 GLN HB3 1 1
6 8063 1 1 55 GLN HE21 H 0.601 -1.852 -12.508 1.00 . A A . 55 GLN HE21 1 1
6 8064 1 1 55 GLN HE22 H 1.376 -0.410 -13.045 1.00 . A A . 55 GLN HE22 1 1
6 8065 1 1 55 GLN HG2 H 3.482 -3.725 -12.088 1.00 . A A . 55 GLN HG2 1 1
6 8066 1 1 55 GLN HG3 H 1.720 -3.753 -12.131 1.00 . A A . 55 GLN HG3 1 1
6 8067 1 1 55 GLN N N 0.782 -4.912 -10.159 1.00 . A A . 55 GLN N 1 1
6 8068 1 1 55 GLN NE2 N 1.400 -1.307 -12.660 1.00 . A A . 55 GLN NE2 1 1
6 8069 1 1 55 GLN O O 1.137 -3.978 -7.507 1.00 . A A . 55 GLN O 1 1
6 8070 1 1 55 GLN OE1 O 3.620 -1.194 -12.515 1.00 . A A . 55 GLN OE1 1 1
6 8071 1 1 56 LYS C C 4.069 -3.770 -5.477 1.00 . A A . 56 LYS C 1 1
6 8072 1 1 56 LYS CA C 3.219 -4.950 -5.971 1.00 . A A . 56 LYS CA 1 1
6 8073 1 1 56 LYS CB C 3.791 -6.270 -5.427 1.00 . A A . 56 LYS CB 1 1
6 8074 1 1 56 LYS CD C 2.738 -7.892 -7.079 1.00 . A A . 56 LYS CD 1 1
6 8075 1 1 56 LYS CE C 1.823 -9.098 -7.245 1.00 . A A . 56 LYS CE 1 1
6 8076 1 1 56 LYS CG C 2.878 -7.484 -5.614 1.00 . A A . 56 LYS CG 1 1
6 8077 1 1 56 LYS H H 3.888 -5.363 -7.952 1.00 . A A . 56 LYS H 1 1
6 8078 1 1 56 LYS HA H 2.213 -4.829 -5.592 1.00 . A A . 56 LYS HA 1 1
6 8079 1 1 56 LYS HB2 H 4.729 -6.474 -5.925 1.00 . A A . 56 LYS HB2 1 1
6 8080 1 1 56 LYS HB3 H 3.980 -6.155 -4.367 1.00 . A A . 56 LYS HB3 1 1
6 8081 1 1 56 LYS HD2 H 2.327 -7.063 -7.636 1.00 . A A . 56 LYS HD2 1 1
6 8082 1 1 56 LYS HD3 H 3.716 -8.138 -7.469 1.00 . A A . 56 LYS HD3 1 1
6 8083 1 1 56 LYS HE2 H 2.262 -9.943 -6.734 1.00 . A A . 56 LYS HE2 1 1
6 8084 1 1 56 LYS HE3 H 0.864 -8.870 -6.802 1.00 . A A . 56 LYS HE3 1 1
6 8085 1 1 56 LYS HG2 H 3.287 -8.318 -5.061 1.00 . A A . 56 LYS HG2 1 1
6 8086 1 1 56 LYS HG3 H 1.899 -7.244 -5.224 1.00 . A A . 56 LYS HG3 1 1
6 8087 1 1 56 LYS HZ1 H 1.240 -8.639 -9.195 1.00 . A A . 56 LYS HZ1 1 1
6 8088 1 1 56 LYS HZ2 H 0.951 -10.246 -8.751 1.00 . A A . 56 LYS HZ2 1 1
6 8089 1 1 56 LYS HZ3 H 2.523 -9.736 -9.104 1.00 . A A . 56 LYS HZ3 1 1
6 8090 1 1 56 LYS N N 3.143 -4.977 -7.440 1.00 . A A . 56 LYS N 1 1
6 8091 1 1 56 LYS NZ N 1.620 -9.454 -8.673 1.00 . A A . 56 LYS NZ 1 1
6 8092 1 1 56 LYS O O 5.182 -3.547 -5.959 1.00 . A A . 56 LYS O 1 1
6 8093 1 1 57 PHE C C 4.342 -1.958 -2.419 1.00 . A A . 57 PHE C 1 1
6 8094 1 1 57 PHE CA C 4.237 -1.855 -3.953 1.00 . A A . 57 PHE CA 1 1
6 8095 1 1 57 PHE CB C 3.498 -0.565 -4.336 1.00 . A A . 57 PHE CB 1 1
6 8096 1 1 57 PHE CD1 C 4.336 0.219 -6.581 1.00 . A A . 57 PHE CD1 1 1
6 8097 1 1 57 PHE CD2 C 2.176 -0.788 -6.470 1.00 . A A . 57 PHE CD2 1 1
6 8098 1 1 57 PHE CE1 C 4.186 0.393 -7.946 1.00 . A A . 57 PHE CE1 1 1
6 8099 1 1 57 PHE CE2 C 2.021 -0.615 -7.834 1.00 . A A . 57 PHE CE2 1 1
6 8100 1 1 57 PHE CG C 3.333 -0.373 -5.825 1.00 . A A . 57 PHE CG 1 1
6 8101 1 1 57 PHE CZ C 3.028 -0.026 -8.572 1.00 . A A . 57 PHE CZ 1 1
6 8102 1 1 57 PHE H H 2.638 -3.235 -4.186 1.00 . A A . 57 PHE H 1 1
6 8103 1 1 57 PHE HA H 5.234 -1.828 -4.370 1.00 . A A . 57 PHE HA 1 1
6 8104 1 1 57 PHE HB2 H 2.513 -0.579 -3.893 1.00 . A A . 57 PHE HB2 1 1
6 8105 1 1 57 PHE HB3 H 4.046 0.283 -3.949 1.00 . A A . 57 PHE HB3 1 1
6 8106 1 1 57 PHE HD1 H 5.244 0.550 -6.095 1.00 . A A . 57 PHE HD1 1 1
6 8107 1 1 57 PHE HD2 H 1.386 -1.249 -5.896 1.00 . A A . 57 PHE HD2 1 1
6 8108 1 1 57 PHE HE1 H 4.975 0.856 -8.522 1.00 . A A . 57 PHE HE1 1 1
6 8109 1 1 57 PHE HE2 H 1.114 -0.944 -8.320 1.00 . A A . 57 PHE HE2 1 1
6 8110 1 1 57 PHE HZ H 2.910 0.109 -9.638 1.00 . A A . 57 PHE HZ 1 1
6 8111 1 1 57 PHE N N 3.535 -3.014 -4.517 1.00 . A A . 57 PHE N 1 1
6 8112 1 1 57 PHE O O 3.368 -2.284 -1.745 1.00 . A A . 57 PHE O 1 1
6 8113 1 1 58 GLN C C 5.856 -0.364 0.237 1.00 . A A . 58 GLN C 1 1
6 8114 1 1 58 GLN CA C 5.751 -1.751 -0.421 1.00 . A A . 58 GLN CA 1 1
6 8115 1 1 58 GLN CB C 7.021 -2.563 -0.121 1.00 . A A . 58 GLN CB 1 1
6 8116 1 1 58 GLN CD C 8.132 -4.846 -0.051 1.00 . A A . 58 GLN CD 1 1
6 8117 1 1 58 GLN CG C 6.874 -4.058 -0.383 1.00 . A A . 58 GLN CG 1 1
6 8118 1 1 58 GLN H H 6.261 -1.388 -2.454 1.00 . A A . 58 GLN H 1 1
6 8119 1 1 58 GLN HA H 4.906 -2.268 0.013 1.00 . A A . 58 GLN HA 1 1
6 8120 1 1 58 GLN HB2 H 7.828 -2.189 -0.737 1.00 . A A . 58 GLN HB2 1 1
6 8121 1 1 58 GLN HB3 H 7.284 -2.427 0.919 1.00 . A A . 58 GLN HB3 1 1
6 8122 1 1 58 GLN HE21 H 7.637 -6.249 -1.354 1.00 . A A . 58 GLN HE21 1 1
6 8123 1 1 58 GLN HE22 H 9.123 -6.490 -0.511 1.00 . A A . 58 GLN HE22 1 1
6 8124 1 1 58 GLN HG2 H 6.064 -4.437 0.223 1.00 . A A . 58 GLN HG2 1 1
6 8125 1 1 58 GLN HG3 H 6.638 -4.205 -1.428 1.00 . A A . 58 GLN HG3 1 1
6 8126 1 1 58 GLN N N 5.524 -1.668 -1.873 1.00 . A A . 58 GLN N 1 1
6 8127 1 1 58 GLN NE2 N 8.315 -5.975 -0.704 1.00 . A A . 58 GLN NE2 1 1
6 8128 1 1 58 GLN O O 6.170 0.637 -0.415 1.00 . A A . 58 GLN O 1 1
6 8129 1 1 58 GLN OE1 O 8.921 -4.457 0.802 1.00 . A A . 58 GLN OE1 1 1
6 8130 1 1 59 GLY C C 5.937 0.660 3.794 1.00 . A A . 59 GLY C 1 1
6 8131 1 1 59 GLY CA C 5.688 0.914 2.309 1.00 . A A . 59 GLY CA 1 1
6 8132 1 1 59 GLY H H 5.303 -1.148 1.991 1.00 . A A . 59 GLY H 1 1
6 8133 1 1 59 GLY HA2 H 6.501 1.508 1.913 1.00 . A A . 59 GLY HA2 1 1
6 8134 1 1 59 GLY HA3 H 4.766 1.467 2.202 1.00 . A A . 59 GLY HA3 1 1
6 8135 1 1 59 GLY N N 5.586 -0.323 1.541 1.00 . A A . 59 GLY N 1 1
6 8136 1 1 59 GLY O O 5.467 -0.336 4.346 1.00 . A A . 59 GLY O 1 1
6 8137 1 1 60 ALA C C 6.428 2.497 6.748 1.00 . A A . 60 ALA C 1 1
6 8138 1 1 60 ALA CA C 7.035 1.400 5.858 1.00 . A A . 60 ALA CA 1 1
6 8139 1 1 60 ALA CB C 8.553 1.387 6.006 1.00 . A A . 60 ALA CB 1 1
6 8140 1 1 60 ALA H H 6.970 2.367 3.964 1.00 . A A . 60 ALA H 1 1
6 8141 1 1 60 ALA HA H 6.663 0.439 6.190 1.00 . A A . 60 ALA HA 1 1
6 8142 1 1 60 ALA HB1 H 8.814 1.209 7.039 1.00 . A A . 60 ALA HB1 1 1
6 8143 1 1 60 ALA HB2 H 8.954 2.340 5.693 1.00 . A A . 60 ALA HB2 1 1
6 8144 1 1 60 ALA HB3 H 8.969 0.601 5.390 1.00 . A A . 60 ALA HB3 1 1
6 8145 1 1 60 ALA N N 6.669 1.565 4.444 1.00 . A A . 60 ALA N 1 1
6 8146 1 1 60 ALA O O 6.358 3.663 6.359 1.00 . A A . 60 ALA O 1 1
6 8147 1 1 61 GLY C C 5.515 2.597 10.352 1.00 . A A . 61 GLY C 1 1
6 8148 1 1 61 GLY CA C 5.420 3.061 8.895 1.00 . A A . 61 GLY CA 1 1
6 8149 1 1 61 GLY H H 6.078 1.164 8.197 1.00 . A A . 61 GLY H 1 1
6 8150 1 1 61 GLY HA2 H 5.932 4.009 8.800 1.00 . A A . 61 GLY HA2 1 1
6 8151 1 1 61 GLY HA3 H 4.378 3.202 8.646 1.00 . A A . 61 GLY HA3 1 1
6 8152 1 1 61 GLY N N 6.002 2.109 7.949 1.00 . A A . 61 GLY N 1 1
6 8153 1 1 61 GLY O O 5.992 1.497 10.629 1.00 . A A . 61 GLY O 1 1
6 8154 1 1 62 SER C C 4.139 1.967 13.097 1.00 . A A . 62 SER C 1 1
6 8155 1 1 62 SER CA C 5.097 3.113 12.726 1.00 . A A . 62 SER CA 1 1
6 8156 1 1 62 SER CB C 4.751 4.355 13.560 1.00 . A A . 62 SER CB 1 1
6 8157 1 1 62 SER H H 4.685 4.303 11.002 1.00 . A A . 62 SER H 1 1
6 8158 1 1 62 SER HA H 6.108 2.808 12.963 1.00 . A A . 62 SER HA 1 1
6 8159 1 1 62 SER HB2 H 4.787 4.106 14.611 1.00 . A A . 62 SER HB2 1 1
6 8160 1 1 62 SER HB3 H 5.470 5.138 13.353 1.00 . A A . 62 SER HB3 1 1
6 8161 1 1 62 SER HG H 3.525 5.643 12.720 1.00 . A A . 62 SER HG 1 1
6 8162 1 1 62 SER N N 5.051 3.436 11.283 1.00 . A A . 62 SER N 1 1
6 8163 1 1 62 SER O O 4.300 1.314 14.128 1.00 . A A . 62 SER O 1 1
6 8164 1 1 62 SER OG O 3.449 4.839 13.251 1.00 . A A . 62 SER OG 1 1
6 8165 1 1 63 ASN C C 1.562 0.208 11.128 1.00 . A A . 63 ASN C 1 1
6 8166 1 1 63 ASN CA C 2.161 0.662 12.466 1.00 . A A . 63 ASN CA 1 1
6 8167 1 1 63 ASN CB C 1.056 1.120 13.422 1.00 . A A . 63 ASN CB 1 1
6 8168 1 1 63 ASN CG C 0.293 2.320 12.899 1.00 . A A . 63 ASN CG 1 1
6 8169 1 1 63 ASN H H 3.050 2.308 11.463 1.00 . A A . 63 ASN H 1 1
6 8170 1 1 63 ASN HA H 2.683 -0.174 12.908 1.00 . A A . 63 ASN HA 1 1
6 8171 1 1 63 ASN HB2 H 0.357 0.309 13.574 1.00 . A A . 63 ASN HB2 1 1
6 8172 1 1 63 ASN HB3 H 1.499 1.384 14.373 1.00 . A A . 63 ASN HB3 1 1
6 8173 1 1 63 ASN HD21 H 1.595 3.551 13.739 1.00 . A A . 63 ASN HD21 1 1
6 8174 1 1 63 ASN HD22 H 0.295 4.293 12.880 1.00 . A A . 63 ASN HD22 1 1
6 8175 1 1 63 ASN N N 3.136 1.740 12.254 1.00 . A A . 63 ASN N 1 1
6 8176 1 1 63 ASN ND2 N 0.778 3.507 13.200 1.00 . A A . 63 ASN ND2 1 1
6 8177 1 1 63 ASN O O 1.810 0.829 10.096 1.00 . A A . 63 ASN O 1 1
6 8178 1 1 63 ASN OD1 O -0.714 2.183 12.214 1.00 . A A . 63 ASN OD1 1 1
6 8179 1 1 64 LYS C C -0.626 -0.415 9.114 1.00 . A A . 64 LYS C 1 1
6 8180 1 1 64 LYS CA C 0.204 -1.434 9.913 1.00 . A A . 64 LYS CA 1 1
6 8181 1 1 64 LYS CB C -0.641 -2.677 10.224 1.00 . A A . 64 LYS CB 1 1
6 8182 1 1 64 LYS CD C -0.678 -5.094 10.979 1.00 . A A . 64 LYS CD 1 1
6 8183 1 1 64 LYS CE C 0.151 -6.265 11.498 1.00 . A A . 64 LYS CE 1 1
6 8184 1 1 64 LYS CG C 0.177 -3.845 10.773 1.00 . A A . 64 LYS CG 1 1
6 8185 1 1 64 LYS H H 0.548 -1.281 12.014 1.00 . A A . 64 LYS H 1 1
6 8186 1 1 64 LYS HA H 1.041 -1.737 9.299 1.00 . A A . 64 LYS HA 1 1
6 8187 1 1 64 LYS HB2 H -1.392 -2.417 10.956 1.00 . A A . 64 LYS HB2 1 1
6 8188 1 1 64 LYS HB3 H -1.130 -3.004 9.317 1.00 . A A . 64 LYS HB3 1 1
6 8189 1 1 64 LYS HD2 H -1.454 -4.871 11.696 1.00 . A A . 64 LYS HD2 1 1
6 8190 1 1 64 LYS HD3 H -1.127 -5.373 10.036 1.00 . A A . 64 LYS HD3 1 1
6 8191 1 1 64 LYS HE2 H 0.944 -6.474 10.794 1.00 . A A . 64 LYS HE2 1 1
6 8192 1 1 64 LYS HE3 H 0.580 -5.994 12.452 1.00 . A A . 64 LYS HE3 1 1
6 8193 1 1 64 LYS HG2 H 0.970 -4.073 10.075 1.00 . A A . 64 LYS HG2 1 1
6 8194 1 1 64 LYS HG3 H 0.606 -3.551 11.722 1.00 . A A . 64 LYS HG3 1 1
6 8195 1 1 64 LYS HZ1 H -0.074 -8.277 11.999 1.00 . A A . 64 LYS HZ1 1 1
6 8196 1 1 64 LYS HZ2 H -1.112 -7.761 10.770 1.00 . A A . 64 LYS HZ2 1 1
6 8197 1 1 64 LYS HZ3 H -1.418 -7.328 12.377 1.00 . A A . 64 LYS HZ3 1 1
6 8198 1 1 64 LYS N N 0.765 -0.861 11.150 1.00 . A A . 64 LYS N 1 1
6 8199 1 1 64 LYS NZ N -0.671 -7.492 11.672 1.00 . A A . 64 LYS NZ 1 1
6 8200 1 1 64 LYS O O -0.520 -0.354 7.892 1.00 . A A . 64 LYS O 1 1
6 8201 1 1 65 LYS C C -1.374 2.414 8.363 1.00 . A A . 65 LYS C 1 1
6 8202 1 1 65 LYS CA C -2.256 1.415 9.132 1.00 . A A . 65 LYS CA 1 1
6 8203 1 1 65 LYS CB C -3.123 2.161 10.161 1.00 . A A . 65 LYS CB 1 1
6 8204 1 1 65 LYS CD C -5.328 0.972 9.763 1.00 . A A . 65 LYS CD 1 1
6 8205 1 1 65 LYS CE C -6.048 2.229 9.276 1.00 . A A . 65 LYS CE 1 1
6 8206 1 1 65 LYS CG C -4.231 1.307 10.775 1.00 . A A . 65 LYS CG 1 1
6 8207 1 1 65 LYS H H -1.494 0.290 10.774 1.00 . A A . 65 LYS H 1 1
6 8208 1 1 65 LYS HA H -2.905 0.913 8.427 1.00 . A A . 65 LYS HA 1 1
6 8209 1 1 65 LYS HB2 H -2.486 2.512 10.961 1.00 . A A . 65 LYS HB2 1 1
6 8210 1 1 65 LYS HB3 H -3.580 3.016 9.678 1.00 . A A . 65 LYS HB3 1 1
6 8211 1 1 65 LYS HD2 H -4.885 0.473 8.913 1.00 . A A . 65 LYS HD2 1 1
6 8212 1 1 65 LYS HD3 H -6.047 0.316 10.232 1.00 . A A . 65 LYS HD3 1 1
6 8213 1 1 65 LYS HE2 H -6.462 2.747 10.130 1.00 . A A . 65 LYS HE2 1 1
6 8214 1 1 65 LYS HE3 H -5.333 2.870 8.780 1.00 . A A . 65 LYS HE3 1 1
6 8215 1 1 65 LYS HG2 H -3.802 0.383 11.139 1.00 . A A . 65 LYS HG2 1 1
6 8216 1 1 65 LYS HG3 H -4.670 1.847 11.604 1.00 . A A . 65 LYS HG3 1 1
6 8217 1 1 65 LYS HZ1 H -6.787 1.365 7.524 1.00 . A A . 65 LYS HZ1 1 1
6 8218 1 1 65 LYS HZ2 H -7.580 2.789 7.974 1.00 . A A . 65 LYS HZ2 1 1
6 8219 1 1 65 LYS HZ3 H -7.886 1.350 8.809 1.00 . A A . 65 LYS HZ3 1 1
6 8220 1 1 65 LYS N N -1.441 0.386 9.801 1.00 . A A . 65 LYS N 1 1
6 8221 1 1 65 LYS NZ N -7.150 1.911 8.329 1.00 . A A . 65 LYS NZ 1 1
6 8222 1 1 65 LYS O O -1.579 2.655 7.172 1.00 . A A . 65 LYS O 1 1
6 8223 1 1 66 VAL C C 1.391 3.281 7.340 1.00 . A A . 66 VAL C 1 1
6 8224 1 1 66 VAL CA C 0.540 3.940 8.440 1.00 . A A . 66 VAL CA 1 1
6 8225 1 1 66 VAL CB C 1.466 4.581 9.508 1.00 . A A . 66 VAL CB 1 1
6 8226 1 1 66 VAL CG1 C 2.491 5.508 8.862 1.00 . A A . 66 VAL CG1 1 1
6 8227 1 1 66 VAL CG2 C 0.637 5.339 10.540 1.00 . A A . 66 VAL CG2 1 1
6 8228 1 1 66 VAL H H -0.285 2.758 10.003 1.00 . A A . 66 VAL H 1 1
6 8229 1 1 66 VAL HA H -0.052 4.729 7.994 1.00 . A A . 66 VAL HA 1 1
6 8230 1 1 66 VAL HB H 1.999 3.789 10.017 1.00 . A A . 66 VAL HB 1 1
6 8231 1 1 66 VAL HG11 H 3.110 4.945 8.177 1.00 . A A . 66 VAL HG11 1 1
6 8232 1 1 66 VAL HG12 H 3.114 5.948 9.628 1.00 . A A . 66 VAL HG12 1 1
6 8233 1 1 66 VAL HG13 H 1.981 6.292 8.322 1.00 . A A . 66 VAL HG13 1 1
6 8234 1 1 66 VAL HG21 H -0.023 4.651 11.050 1.00 . A A . 66 VAL HG21 1 1
6 8235 1 1 66 VAL HG22 H 0.051 6.100 10.044 1.00 . A A . 66 VAL HG22 1 1
6 8236 1 1 66 VAL HG23 H 1.294 5.806 11.260 1.00 . A A . 66 VAL HG23 1 1
6 8237 1 1 66 VAL N N -0.388 2.983 9.054 1.00 . A A . 66 VAL N 1 1
6 8238 1 1 66 VAL O O 1.622 3.868 6.282 1.00 . A A . 66 VAL O 1 1
6 8239 1 1 67 ALA C C 1.801 1.053 5.320 1.00 . A A . 67 ALA C 1 1
6 8240 1 1 67 ALA CA C 2.620 1.298 6.600 1.00 . A A . 67 ALA CA 1 1
6 8241 1 1 67 ALA CB C 3.101 -0.020 7.199 1.00 . A A . 67 ALA CB 1 1
6 8242 1 1 67 ALA H H 1.642 1.639 8.451 1.00 . A A . 67 ALA H 1 1
6 8243 1 1 67 ALA HA H 3.491 1.888 6.346 1.00 . A A . 67 ALA HA 1 1
6 8244 1 1 67 ALA HB1 H 3.674 -0.565 6.461 1.00 . A A . 67 ALA HB1 1 1
6 8245 1 1 67 ALA HB2 H 2.248 -0.614 7.499 1.00 . A A . 67 ALA HB2 1 1
6 8246 1 1 67 ALA HB3 H 3.721 0.179 8.061 1.00 . A A . 67 ALA HB3 1 1
6 8247 1 1 67 ALA N N 1.842 2.052 7.588 1.00 . A A . 67 ALA N 1 1
6 8248 1 1 67 ALA O O 2.315 1.188 4.208 1.00 . A A . 67 ALA O 1 1
6 8249 1 1 68 LYS C C -0.535 1.883 3.593 1.00 . A A . 68 LYS C 1 1
6 8250 1 1 68 LYS CA C -0.400 0.561 4.354 1.00 . A A . 68 LYS CA 1 1
6 8251 1 1 68 LYS CB C -1.789 0.104 4.826 1.00 . A A . 68 LYS CB 1 1
6 8252 1 1 68 LYS CD C -3.260 -1.729 5.759 1.00 . A A . 68 LYS CD 1 1
6 8253 1 1 68 LYS CE C -4.306 -1.523 4.666 1.00 . A A . 68 LYS CE 1 1
6 8254 1 1 68 LYS CG C -1.854 -1.347 5.292 1.00 . A A . 68 LYS CG 1 1
6 8255 1 1 68 LYS H H 0.190 0.532 6.395 1.00 . A A . 68 LYS H 1 1
6 8256 1 1 68 LYS HA H 0.009 -0.186 3.685 1.00 . A A . 68 LYS HA 1 1
6 8257 1 1 68 LYS HB2 H -2.098 0.735 5.648 1.00 . A A . 68 LYS HB2 1 1
6 8258 1 1 68 LYS HB3 H -2.490 0.228 4.012 1.00 . A A . 68 LYS HB3 1 1
6 8259 1 1 68 LYS HD2 H -3.260 -2.770 6.048 1.00 . A A . 68 LYS HD2 1 1
6 8260 1 1 68 LYS HD3 H -3.522 -1.119 6.615 1.00 . A A . 68 LYS HD3 1 1
6 8261 1 1 68 LYS HE2 H -4.324 -0.480 4.393 1.00 . A A . 68 LYS HE2 1 1
6 8262 1 1 68 LYS HE3 H -4.031 -2.114 3.803 1.00 . A A . 68 LYS HE3 1 1
6 8263 1 1 68 LYS HG2 H -1.570 -1.994 4.472 1.00 . A A . 68 LYS HG2 1 1
6 8264 1 1 68 LYS HG3 H -1.164 -1.483 6.112 1.00 . A A . 68 LYS HG3 1 1
6 8265 1 1 68 LYS HZ1 H -6.354 -1.758 4.347 1.00 . A A . 68 LYS HZ1 1 1
6 8266 1 1 68 LYS HZ2 H -5.949 -1.371 5.944 1.00 . A A . 68 LYS HZ2 1 1
6 8267 1 1 68 LYS HZ3 H -5.679 -2.932 5.355 1.00 . A A . 68 LYS HZ3 1 1
6 8268 1 1 68 LYS N N 0.522 0.700 5.488 1.00 . A A . 68 LYS N 1 1
6 8269 1 1 68 LYS NZ N -5.665 -1.924 5.108 1.00 . A A . 68 LYS NZ 1 1
6 8270 1 1 68 LYS O O -0.667 1.893 2.374 1.00 . A A . 68 LYS O 1 1
6 8271 1 1 69 ALA C C 0.582 4.610 2.789 1.00 . A A . 69 ALA C 1 1
6 8272 1 1 69 ALA CA C -0.608 4.324 3.719 1.00 . A A . 69 ALA CA 1 1
6 8273 1 1 69 ALA CB C -0.722 5.395 4.798 1.00 . A A . 69 ALA CB 1 1
6 8274 1 1 69 ALA H H -0.445 2.920 5.304 1.00 . A A . 69 ALA H 1 1
6 8275 1 1 69 ALA HA H -1.517 4.348 3.131 1.00 . A A . 69 ALA HA 1 1
6 8276 1 1 69 ALA HB1 H -1.552 5.166 5.449 1.00 . A A . 69 ALA HB1 1 1
6 8277 1 1 69 ALA HB2 H -0.884 6.358 4.334 1.00 . A A . 69 ALA HB2 1 1
6 8278 1 1 69 ALA HB3 H 0.190 5.425 5.376 1.00 . A A . 69 ALA HB3 1 1
6 8279 1 1 69 ALA N N -0.514 2.995 4.327 1.00 . A A . 69 ALA N 1 1
6 8280 1 1 69 ALA O O 0.399 5.063 1.657 1.00 . A A . 69 ALA O 1 1
6 8281 1 1 70 TYR C C 3.040 3.501 1.272 1.00 . A A . 70 TYR C 1 1
6 8282 1 1 70 TYR CA C 3.006 4.507 2.436 1.00 . A A . 70 TYR CA 1 1
6 8283 1 1 70 TYR CB C 4.270 4.374 3.293 1.00 . A A . 70 TYR CB 1 1
6 8284 1 1 70 TYR CD1 C 5.230 6.682 3.714 1.00 . A A . 70 TYR CD1 1 1
6 8285 1 1 70 TYR CD2 C 4.088 5.602 5.507 1.00 . A A . 70 TYR CD2 1 1
6 8286 1 1 70 TYR CE1 C 5.475 7.776 4.523 1.00 . A A . 70 TYR CE1 1 1
6 8287 1 1 70 TYR CE2 C 4.332 6.695 6.319 1.00 . A A . 70 TYR CE2 1 1
6 8288 1 1 70 TYR CG C 4.531 5.574 4.190 1.00 . A A . 70 TYR CG 1 1
6 8289 1 1 70 TYR CZ C 5.024 7.775 5.825 1.00 . A A . 70 TYR CZ 1 1
6 8290 1 1 70 TYR H H 1.894 4.035 4.191 1.00 . A A . 70 TYR H 1 1
6 8291 1 1 70 TYR HA H 2.977 5.505 2.018 1.00 . A A . 70 TYR HA 1 1
6 8292 1 1 70 TYR HB2 H 4.180 3.500 3.922 1.00 . A A . 70 TYR HB2 1 1
6 8293 1 1 70 TYR HB3 H 5.128 4.251 2.643 1.00 . A A . 70 TYR HB3 1 1
6 8294 1 1 70 TYR HD1 H 5.581 6.680 2.692 1.00 . A A . 70 TYR HD1 1 1
6 8295 1 1 70 TYR HD2 H 3.543 4.756 5.897 1.00 . A A . 70 TYR HD2 1 1
6 8296 1 1 70 TYR HE1 H 6.018 8.624 4.134 1.00 . A A . 70 TYR HE1 1 1
6 8297 1 1 70 TYR HE2 H 3.979 6.698 7.340 1.00 . A A . 70 TYR HE2 1 1
6 8298 1 1 70 TYR HH H 5.110 9.677 6.141 1.00 . A A . 70 TYR HH 1 1
6 8299 1 1 70 TYR N N 1.801 4.343 3.263 1.00 . A A . 70 TYR N 1 1
6 8300 1 1 70 TYR O O 3.530 3.816 0.184 1.00 . A A . 70 TYR O 1 1
6 8301 1 1 70 TYR OH O 5.267 8.861 6.639 1.00 . A A . 70 TYR OH 1 1
6 8302 1 1 71 ALA C C 1.410 1.747 -0.634 1.00 . A A . 71 ALA C 1 1
6 8303 1 1 71 ALA CA C 2.409 1.288 0.438 1.00 . A A . 71 ALA CA 1 1
6 8304 1 1 71 ALA CB C 1.995 -0.061 1.019 1.00 . A A . 71 ALA CB 1 1
6 8305 1 1 71 ALA H H 2.236 2.064 2.414 1.00 . A A . 71 ALA H 1 1
6 8306 1 1 71 ALA HA H 3.383 1.173 -0.020 1.00 . A A . 71 ALA HA 1 1
6 8307 1 1 71 ALA HB1 H 2.703 -0.360 1.778 1.00 . A A . 71 ALA HB1 1 1
6 8308 1 1 71 ALA HB2 H 1.978 -0.802 0.233 1.00 . A A . 71 ALA HB2 1 1
6 8309 1 1 71 ALA HB3 H 1.010 0.020 1.459 1.00 . A A . 71 ALA HB3 1 1
6 8310 1 1 71 ALA N N 2.530 2.293 1.504 1.00 . A A . 71 ALA N 1 1
6 8311 1 1 71 ALA O O 1.669 1.649 -1.835 1.00 . A A . 71 ALA O 1 1
6 8312 1 1 72 ALA C C -0.233 4.022 -1.856 1.00 . A A . 72 ALA C 1 1
6 8313 1 1 72 ALA CA C -0.752 2.805 -1.076 1.00 . A A . 72 ALA CA 1 1
6 8314 1 1 72 ALA CB C -2.001 3.169 -0.286 1.00 . A A . 72 ALA CB 1 1
6 8315 1 1 72 ALA H H 0.113 2.282 0.783 1.00 . A A . 72 ALA H 1 1
6 8316 1 1 72 ALA HA H -1.017 2.027 -1.779 1.00 . A A . 72 ALA HA 1 1
6 8317 1 1 72 ALA HB1 H -2.765 3.523 -0.964 1.00 . A A . 72 ALA HB1 1 1
6 8318 1 1 72 ALA HB2 H -1.763 3.947 0.424 1.00 . A A . 72 ALA HB2 1 1
6 8319 1 1 72 ALA HB3 H -2.363 2.298 0.241 1.00 . A A . 72 ALA HB3 1 1
6 8320 1 1 72 ALA N N 0.271 2.268 -0.181 1.00 . A A . 72 ALA N 1 1
6 8321 1 1 72 ALA O O -0.471 4.147 -3.057 1.00 . A A . 72 ALA O 1 1
6 8322 1 1 73 LEU C C 2.108 5.599 -2.906 1.00 . A A . 73 LEU C 1 1
6 8323 1 1 73 LEU CA C 1.121 6.067 -1.829 1.00 . A A . 73 LEU CA 1 1
6 8324 1 1 73 LEU CB C 1.849 6.956 -0.810 1.00 . A A . 73 LEU CB 1 1
6 8325 1 1 73 LEU CD1 C 1.761 8.621 1.083 1.00 . A A . 73 LEU CD1 1 1
6 8326 1 1 73 LEU CD2 C 0.182 8.845 -0.858 1.00 . A A . 73 LEU CD2 1 1
6 8327 1 1 73 LEU CG C 0.945 7.866 0.036 1.00 . A A . 73 LEU CG 1 1
6 8328 1 1 73 LEU H H 0.564 4.818 -0.197 1.00 . A A . 73 LEU H 1 1
6 8329 1 1 73 LEU HA H 0.342 6.647 -2.305 1.00 . A A . 73 LEU HA 1 1
6 8330 1 1 73 LEU HB2 H 2.408 6.315 -0.143 1.00 . A A . 73 LEU HB2 1 1
6 8331 1 1 73 LEU HB3 H 2.550 7.583 -1.348 1.00 . A A . 73 LEU HB3 1 1
6 8332 1 1 73 LEU HD11 H 2.262 7.914 1.730 1.00 . A A . 73 LEU HD11 1 1
6 8333 1 1 73 LEU HD12 H 1.103 9.242 1.673 1.00 . A A . 73 LEU HD12 1 1
6 8334 1 1 73 LEU HD13 H 2.497 9.243 0.593 1.00 . A A . 73 LEU HD13 1 1
6 8335 1 1 73 LEU HD21 H 0.883 9.446 -1.420 1.00 . A A . 73 LEU HD21 1 1
6 8336 1 1 73 LEU HD22 H -0.434 9.488 -0.244 1.00 . A A . 73 LEU HD22 1 1
6 8337 1 1 73 LEU HD23 H -0.448 8.294 -1.540 1.00 . A A . 73 LEU HD23 1 1
6 8338 1 1 73 LEU HG H 0.220 7.257 0.556 1.00 . A A . 73 LEU HG 1 1
6 8339 1 1 73 LEU N N 0.477 4.923 -1.168 1.00 . A A . 73 LEU N 1 1
6 8340 1 1 73 LEU O O 2.197 6.195 -3.975 1.00 . A A . 73 LEU O 1 1
6 8341 1 1 74 ALA C C 3.038 3.580 -4.895 1.00 . A A . 74 ALA C 1 1
6 8342 1 1 74 ALA CA C 3.772 3.945 -3.594 1.00 . A A . 74 ALA CA 1 1
6 8343 1 1 74 ALA CB C 4.461 2.720 -3.003 1.00 . A A . 74 ALA CB 1 1
6 8344 1 1 74 ALA H H 2.771 4.122 -1.727 1.00 . A A . 74 ALA H 1 1
6 8345 1 1 74 ALA HA H 4.532 4.684 -3.815 1.00 . A A . 74 ALA HA 1 1
6 8346 1 1 74 ALA HB1 H 5.163 2.319 -3.719 1.00 . A A . 74 ALA HB1 1 1
6 8347 1 1 74 ALA HB2 H 3.721 1.968 -2.766 1.00 . A A . 74 ALA HB2 1 1
6 8348 1 1 74 ALA HB3 H 4.989 3.001 -2.103 1.00 . A A . 74 ALA HB3 1 1
6 8349 1 1 74 ALA N N 2.847 4.529 -2.617 1.00 . A A . 74 ALA N 1 1
6 8350 1 1 74 ALA O O 3.558 3.777 -5.993 1.00 . A A . 74 ALA O 1 1
6 8351 1 1 75 ALA C C 0.381 3.969 -6.579 1.00 . A A . 75 ALA C 1 1
6 8352 1 1 75 ALA CA C 0.975 2.717 -5.908 1.00 . A A . 75 ALA CA 1 1
6 8353 1 1 75 ALA CB C -0.141 1.776 -5.470 1.00 . A A . 75 ALA CB 1 1
6 8354 1 1 75 ALA H H 1.474 2.899 -3.850 1.00 . A A . 75 ALA H 1 1
6 8355 1 1 75 ALA HA H 1.590 2.194 -6.626 1.00 . A A . 75 ALA HA 1 1
6 8356 1 1 75 ALA HB1 H -0.784 2.280 -4.763 1.00 . A A . 75 ALA HB1 1 1
6 8357 1 1 75 ALA HB2 H 0.289 0.900 -5.007 1.00 . A A . 75 ALA HB2 1 1
6 8358 1 1 75 ALA HB3 H -0.720 1.475 -6.333 1.00 . A A . 75 ALA HB3 1 1
6 8359 1 1 75 ALA N N 1.818 3.062 -4.756 1.00 . A A . 75 ALA N 1 1
6 8360 1 1 75 ALA O O 0.468 4.132 -7.794 1.00 . A A . 75 ALA O 1 1
6 8361 1 1 76 LEU C C 0.159 6.972 -7.029 1.00 . A A . 76 LEU C 1 1
6 8362 1 1 76 LEU CA C -0.850 6.076 -6.293 1.00 . A A . 76 LEU CA 1 1
6 8363 1 1 76 LEU CB C -1.506 6.862 -5.148 1.00 . A A . 76 LEU CB 1 1
6 8364 1 1 76 LEU CD1 C -3.272 7.027 -3.354 1.00 . A A . 76 LEU CD1 1 1
6 8365 1 1 76 LEU CD2 C -3.869 6.115 -5.613 1.00 . A A . 76 LEU CD2 1 1
6 8366 1 1 76 LEU CG C -2.774 6.224 -4.552 1.00 . A A . 76 LEU CG 1 1
6 8367 1 1 76 LEU H H -0.256 4.668 -4.817 1.00 . A A . 76 LEU H 1 1
6 8368 1 1 76 LEU HA H -1.618 5.779 -6.994 1.00 . A A . 76 LEU HA 1 1
6 8369 1 1 76 LEU HB2 H -0.779 6.977 -4.354 1.00 . A A . 76 LEU HB2 1 1
6 8370 1 1 76 LEU HB3 H -1.766 7.845 -5.514 1.00 . A A . 76 LEU HB3 1 1
6 8371 1 1 76 LEU HD11 H -3.506 8.036 -3.664 1.00 . A A . 76 LEU HD11 1 1
6 8372 1 1 76 LEU HD12 H -2.506 7.054 -2.594 1.00 . A A . 76 LEU HD12 1 1
6 8373 1 1 76 LEU HD13 H -4.159 6.559 -2.951 1.00 . A A . 76 LEU HD13 1 1
6 8374 1 1 76 LEU HD21 H -4.758 5.689 -5.171 1.00 . A A . 76 LEU HD21 1 1
6 8375 1 1 76 LEU HD22 H -3.530 5.478 -6.419 1.00 . A A . 76 LEU HD22 1 1
6 8376 1 1 76 LEU HD23 H -4.097 7.096 -6.003 1.00 . A A . 76 LEU HD23 1 1
6 8377 1 1 76 LEU HG H -2.541 5.227 -4.209 1.00 . A A . 76 LEU HG 1 1
6 8378 1 1 76 LEU N N -0.225 4.847 -5.780 1.00 . A A . 76 LEU N 1 1
6 8379 1 1 76 LEU O O -0.033 7.301 -8.193 1.00 . A A . 76 LEU O 1 1
6 8380 1 1 77 GLU C C 2.896 7.649 -8.200 1.00 . A A . 77 GLU C 1 1
6 8381 1 1 77 GLU CA C 2.246 8.245 -6.933 1.00 . A A . 77 GLU CA 1 1
6 8382 1 1 77 GLU CB C 3.328 8.562 -5.889 1.00 . A A . 77 GLU CB 1 1
6 8383 1 1 77 GLU CD C 1.972 10.374 -4.728 1.00 . A A . 77 GLU CD 1 1
6 8384 1 1 77 GLU CG C 2.782 9.100 -4.568 1.00 . A A . 77 GLU CG 1 1
6 8385 1 1 77 GLU H H 1.361 7.019 -5.438 1.00 . A A . 77 GLU H 1 1
6 8386 1 1 77 GLU HA H 1.747 9.165 -7.204 1.00 . A A . 77 GLU HA 1 1
6 8387 1 1 77 GLU HB2 H 3.884 7.660 -5.679 1.00 . A A . 77 GLU HB2 1 1
6 8388 1 1 77 GLU HB3 H 4.002 9.301 -6.300 1.00 . A A . 77 GLU HB3 1 1
6 8389 1 1 77 GLU HG2 H 2.150 8.343 -4.122 1.00 . A A . 77 GLU HG2 1 1
6 8390 1 1 77 GLU HG3 H 3.613 9.300 -3.904 1.00 . A A . 77 GLU HG3 1 1
6 8391 1 1 77 GLU N N 1.236 7.347 -6.352 1.00 . A A . 77 GLU N 1 1
6 8392 1 1 77 GLU O O 3.465 8.372 -9.016 1.00 . A A . 77 GLU O 1 1
6 8393 1 1 77 GLU OE1 O 2.580 11.456 -4.865 1.00 . A A . 77 GLU OE1 1 1
6 8394 1 1 77 GLU OE2 O 0.724 10.306 -4.711 1.00 . A A . 77 GLU OE2 1 1
6 8395 1 1 78 LYS C C 2.364 5.485 -10.650 1.00 . A A . 78 LYS C 1 1
6 8396 1 1 78 LYS CA C 3.394 5.632 -9.511 1.00 . A A . 78 LYS CA 1 1
6 8397 1 1 78 LYS CB C 3.917 4.254 -9.050 1.00 . A A . 78 LYS CB 1 1
6 8398 1 1 78 LYS CD C 3.914 2.767 -11.123 1.00 . A A . 78 LYS CD 1 1
6 8399 1 1 78 LYS CE C 4.744 1.811 -11.974 1.00 . A A . 78 LYS CE 1 1
6 8400 1 1 78 LYS CG C 4.762 3.483 -10.072 1.00 . A A . 78 LYS CG 1 1
6 8401 1 1 78 LYS H H 2.352 5.802 -7.667 1.00 . A A . 78 LYS H 1 1
6 8402 1 1 78 LYS HA H 4.227 6.219 -9.869 1.00 . A A . 78 LYS HA 1 1
6 8403 1 1 78 LYS HB2 H 4.522 4.400 -8.167 1.00 . A A . 78 LYS HB2 1 1
6 8404 1 1 78 LYS HB3 H 3.068 3.638 -8.783 1.00 . A A . 78 LYS HB3 1 1
6 8405 1 1 78 LYS HD2 H 3.138 2.204 -10.624 1.00 . A A . 78 LYS HD2 1 1
6 8406 1 1 78 LYS HD3 H 3.462 3.506 -11.768 1.00 . A A . 78 LYS HD3 1 1
6 8407 1 1 78 LYS HE2 H 5.146 1.035 -11.338 1.00 . A A . 78 LYS HE2 1 1
6 8408 1 1 78 LYS HE3 H 4.102 1.364 -12.720 1.00 . A A . 78 LYS HE3 1 1
6 8409 1 1 78 LYS HG2 H 5.418 4.178 -10.575 1.00 . A A . 78 LYS HG2 1 1
6 8410 1 1 78 LYS HG3 H 5.358 2.749 -9.545 1.00 . A A . 78 LYS HG3 1 1
6 8411 1 1 78 LYS HZ1 H 6.556 2.851 -11.960 1.00 . A A . 78 LYS HZ1 1 1
6 8412 1 1 78 LYS HZ2 H 5.514 3.307 -13.210 1.00 . A A . 78 LYS HZ2 1 1
6 8413 1 1 78 LYS HZ3 H 6.352 1.846 -13.303 1.00 . A A . 78 LYS HZ3 1 1
6 8414 1 1 78 LYS N N 2.811 6.327 -8.353 1.00 . A A . 78 LYS N 1 1
6 8415 1 1 78 LYS NZ N 5.869 2.501 -12.659 1.00 . A A . 78 LYS NZ 1 1
6 8416 1 1 78 LYS O O 2.685 5.681 -11.824 1.00 . A A . 78 LYS O 1 1
6 8417 1 1 79 LEU C C -0.846 6.092 -11.509 1.00 . A A . 79 LEU C 1 1
6 8418 1 1 79 LEU CA C 0.069 4.876 -11.281 1.00 . A A . 79 LEU CA 1 1
6 8419 1 1 79 LEU CB C -0.774 3.676 -10.827 1.00 . A A . 79 LEU CB 1 1
6 8420 1 1 79 LEU CD1 C -0.903 1.269 -10.095 1.00 . A A . 79 LEU CD1 1 1
6 8421 1 1 79 LEU CD2 C 0.582 1.910 -12.015 1.00 . A A . 79 LEU CD2 1 1
6 8422 1 1 79 LEU CG C -0.002 2.353 -10.673 1.00 . A A . 79 LEU CG 1 1
6 8423 1 1 79 LEU H H 0.912 5.076 -9.340 1.00 . A A . 79 LEU H 1 1
6 8424 1 1 79 LEU HA H 0.548 4.627 -12.219 1.00 . A A . 79 LEU HA 1 1
6 8425 1 1 79 LEU HB2 H -1.225 3.920 -9.875 1.00 . A A . 79 LEU HB2 1 1
6 8426 1 1 79 LEU HB3 H -1.563 3.522 -11.550 1.00 . A A . 79 LEU HB3 1 1
6 8427 1 1 79 LEU HD11 H -1.283 1.587 -9.133 1.00 . A A . 79 LEU HD11 1 1
6 8428 1 1 79 LEU HD12 H -0.337 0.357 -9.971 1.00 . A A . 79 LEU HD12 1 1
6 8429 1 1 79 LEU HD13 H -1.731 1.090 -10.767 1.00 . A A . 79 LEU HD13 1 1
6 8430 1 1 79 LEU HD21 H -0.216 1.782 -12.733 1.00 . A A . 79 LEU HD21 1 1
6 8431 1 1 79 LEU HD22 H 1.107 0.974 -11.889 1.00 . A A . 79 LEU HD22 1 1
6 8432 1 1 79 LEU HD23 H 1.273 2.660 -12.374 1.00 . A A . 79 LEU HD23 1 1
6 8433 1 1 79 LEU HG H 0.818 2.504 -9.984 1.00 . A A . 79 LEU HG 1 1
6 8434 1 1 79 LEU N N 1.126 5.147 -10.293 1.00 . A A . 79 LEU N 1 1
6 8435 1 1 79 LEU O O -1.146 6.447 -12.652 1.00 . A A . 79 LEU O 1 1
6 8436 1 1 80 PHE C C -1.618 9.138 -9.865 1.00 . A A . 80 PHE C 1 1
6 8437 1 1 80 PHE CA C -2.222 7.862 -10.496 1.00 . A A . 80 PHE CA 1 1
6 8438 1 1 80 PHE CB C -3.541 7.523 -9.778 1.00 . A A . 80 PHE CB 1 1
6 8439 1 1 80 PHE CD1 C -4.860 6.021 -11.320 1.00 . A A . 80 PHE CD1 1 1
6 8440 1 1 80 PHE CD2 C -3.953 5.076 -9.322 1.00 . A A . 80 PHE CD2 1 1
6 8441 1 1 80 PHE CE1 C -5.400 4.792 -11.655 1.00 . A A . 80 PHE CE1 1 1
6 8442 1 1 80 PHE CE2 C -4.491 3.848 -9.654 1.00 . A A . 80 PHE CE2 1 1
6 8443 1 1 80 PHE CG C -4.129 6.180 -10.150 1.00 . A A . 80 PHE CG 1 1
6 8444 1 1 80 PHE CZ C -5.215 3.705 -10.822 1.00 . A A . 80 PHE CZ 1 1
6 8445 1 1 80 PHE H H -0.982 6.423 -9.541 1.00 . A A . 80 PHE H 1 1
6 8446 1 1 80 PHE HA H -2.431 8.060 -11.540 1.00 . A A . 80 PHE HA 1 1
6 8447 1 1 80 PHE HB2 H -3.367 7.521 -8.711 1.00 . A A . 80 PHE HB2 1 1
6 8448 1 1 80 PHE HB3 H -4.273 8.284 -10.012 1.00 . A A . 80 PHE HB3 1 1
6 8449 1 1 80 PHE HD1 H -5.005 6.869 -11.974 1.00 . A A . 80 PHE HD1 1 1
6 8450 1 1 80 PHE HD2 H -3.387 5.183 -8.405 1.00 . A A . 80 PHE HD2 1 1
6 8451 1 1 80 PHE HE1 H -5.967 4.681 -12.567 1.00 . A A . 80 PHE HE1 1 1
6 8452 1 1 80 PHE HE2 H -4.346 2.998 -9.001 1.00 . A A . 80 PHE HE2 1 1
6 8453 1 1 80 PHE HZ H -5.635 2.746 -11.084 1.00 . A A . 80 PHE HZ 1 1
6 8454 1 1 80 PHE N N -1.292 6.723 -10.420 1.00 . A A . 80 PHE N 1 1
6 8455 1 1 80 PHE O O -2.017 9.546 -8.770 1.00 . A A . 80 PHE O 1 1
6 8456 1 1 81 PRO C C -0.799 12.282 -10.467 1.00 . A A . 81 PRO C 1 1
6 8457 1 1 81 PRO CA C -0.032 11.019 -10.028 1.00 . A A . 81 PRO CA 1 1
6 8458 1 1 81 PRO CB C 1.359 10.979 -10.660 1.00 . A A . 81 PRO CB 1 1
6 8459 1 1 81 PRO CD C 0.002 9.332 -11.786 1.00 . A A . 81 PRO CD 1 1
6 8460 1 1 81 PRO CG C 1.152 10.299 -11.975 1.00 . A A . 81 PRO CG 1 1
6 8461 1 1 81 PRO HA H 0.060 11.012 -8.951 1.00 . A A . 81 PRO HA 1 1
6 8462 1 1 81 PRO HB2 H 1.733 11.987 -10.787 1.00 . A A . 81 PRO HB2 1 1
6 8463 1 1 81 PRO HB3 H 2.031 10.417 -10.026 1.00 . A A . 81 PRO HB3 1 1
6 8464 1 1 81 PRO HD2 H -0.693 9.401 -12.610 1.00 . A A . 81 PRO HD2 1 1
6 8465 1 1 81 PRO HD3 H 0.374 8.321 -11.692 1.00 . A A . 81 PRO HD3 1 1
6 8466 1 1 81 PRO HG2 H 0.902 11.033 -12.730 1.00 . A A . 81 PRO HG2 1 1
6 8467 1 1 81 PRO HG3 H 2.047 9.765 -12.257 1.00 . A A . 81 PRO HG3 1 1
6 8468 1 1 81 PRO N N -0.634 9.776 -10.527 1.00 . A A . 81 PRO N 1 1
6 8469 1 1 81 PRO O O -0.626 13.356 -9.882 1.00 . A A . 81 PRO O 1 1
6 8470 1 1 82 ASP C C -1.532 14.227 -12.882 1.00 . A A . 82 ASP C 1 1
6 8471 1 1 82 ASP CA C -2.417 13.248 -12.083 1.00 . A A . 82 ASP CA 1 1
6 8472 1 1 82 ASP CB C -3.215 13.990 -10.999 1.00 . A A . 82 ASP CB 1 1
6 8473 1 1 82 ASP CG C -3.991 15.172 -11.553 1.00 . A A . 82 ASP CG 1 1
6 8474 1 1 82 ASP H H -1.751 11.241 -11.886 1.00 . A A . 82 ASP H 1 1
6 8475 1 1 82 ASP HA H -3.114 12.808 -12.771 1.00 . A A . 82 ASP HA 1 1
6 8476 1 1 82 ASP HB2 H -3.916 13.304 -10.545 1.00 . A A . 82 ASP HB2 1 1
6 8477 1 1 82 ASP HB3 H -2.532 14.349 -10.240 1.00 . A A . 82 ASP HB3 1 1
6 8478 1 1 82 ASP N N -1.640 12.135 -11.502 1.00 . A A . 82 ASP N 1 1
6 8479 1 1 82 ASP O O -1.845 14.578 -14.025 1.00 . A A . 82 ASP O 1 1
6 8480 1 1 82 ASP OD1 O -4.926 14.954 -12.354 1.00 . A A . 82 ASP OD1 1 1
6 8481 1 1 82 ASP OD2 O -3.661 16.325 -11.206 1.00 . A A . 82 ASP OD2 1 1
6 8482 1 1 83 THR C C 1.268 14.864 -14.070 1.00 . A A . 83 THR C 1 1
6 8483 1 1 83 THR CA C 0.523 15.565 -12.924 1.00 . A A . 83 THR CA 1 1
6 8484 1 1 83 THR CB C 1.566 16.092 -11.905 1.00 . A A . 83 THR CB 1 1
6 8485 1 1 83 THR CG2 C 0.888 16.819 -10.748 1.00 . A A . 83 THR CG2 1 1
6 8486 1 1 83 THR H H -0.267 14.363 -11.364 1.00 . A A . 83 THR H 1 1
6 8487 1 1 83 THR HA H -0.023 16.408 -13.323 1.00 . A A . 83 THR HA 1 1
6 8488 1 1 83 THR HB H 2.225 16.787 -12.410 1.00 . A A . 83 THR HB 1 1
6 8489 1 1 83 THR HG1 H 2.164 14.878 -10.451 1.00 . A A . 83 THR HG1 1 1
6 8490 1 1 83 THR HG21 H 0.225 16.140 -10.234 1.00 . A A . 83 THR HG21 1 1
6 8491 1 1 83 THR HG22 H 0.318 17.655 -11.131 1.00 . A A . 83 THR HG22 1 1
6 8492 1 1 83 THR HG23 H 1.639 17.181 -10.060 1.00 . A A . 83 THR HG23 1 1
6 8493 1 1 83 THR N N -0.439 14.660 -12.275 1.00 . A A . 83 THR N 1 1
6 8494 1 1 83 THR O O 1.350 13.634 -14.105 1.00 . A A . 83 THR O 1 1
6 8495 1 1 83 THR OG1 O 2.350 15.000 -11.393 1.00 . A A . 83 THR OG1 1 1
6 8496 1 1 84 PRO C C 3.917 14.430 -15.710 1.00 . A A . 84 PRO C 1 1
6 8497 1 1 84 PRO CA C 2.584 15.063 -16.161 1.00 . A A . 84 PRO CA 1 1
6 8498 1 1 84 PRO CB C 2.841 16.274 -17.075 1.00 . A A . 84 PRO CB 1 1
6 8499 1 1 84 PRO CD C 1.689 17.102 -15.150 1.00 . A A . 84 PRO CD 1 1
6 8500 1 1 84 PRO CG C 2.731 17.461 -16.177 1.00 . A A . 84 PRO CG 1 1
6 8501 1 1 84 PRO HA H 2.006 14.324 -16.698 1.00 . A A . 84 PRO HA 1 1
6 8502 1 1 84 PRO HB2 H 3.827 16.199 -17.514 1.00 . A A . 84 PRO HB2 1 1
6 8503 1 1 84 PRO HB3 H 2.098 16.302 -17.858 1.00 . A A . 84 PRO HB3 1 1
6 8504 1 1 84 PRO HD2 H 1.908 17.580 -14.206 1.00 . A A . 84 PRO HD2 1 1
6 8505 1 1 84 PRO HD3 H 0.705 17.384 -15.498 1.00 . A A . 84 PRO HD3 1 1
6 8506 1 1 84 PRO HG2 H 3.683 17.653 -15.699 1.00 . A A . 84 PRO HG2 1 1
6 8507 1 1 84 PRO HG3 H 2.416 18.325 -16.744 1.00 . A A . 84 PRO HG3 1 1
6 8508 1 1 84 PRO N N 1.808 15.633 -15.042 1.00 . A A . 84 PRO N 1 1
6 8509 1 1 84 PRO O O 4.664 15.018 -14.925 1.00 . A A . 84 PRO O 1 1
6 8510 1 1 85 LEU C C 6.592 12.763 -16.812 1.00 . A A . 85 LEU C 1 1
6 8511 1 1 85 LEU CA C 5.430 12.501 -15.836 1.00 . A A . 85 LEU CA 1 1
6 8512 1 1 85 LEU CB C 5.155 10.985 -15.772 1.00 . A A . 85 LEU CB 1 1
6 8513 1 1 85 LEU CD1 C 2.664 10.879 -15.299 1.00 . A A . 85 LEU CD1 1 1
6 8514 1 1 85 LEU CD2 C 4.174 9.031 -14.508 1.00 . A A . 85 LEU CD2 1 1
6 8515 1 1 85 LEU CG C 4.060 10.529 -14.781 1.00 . A A . 85 LEU CG 1 1
6 8516 1 1 85 LEU H H 3.602 12.835 -16.880 1.00 . A A . 85 LEU H 1 1
6 8517 1 1 85 LEU HA H 5.723 12.841 -14.854 1.00 . A A . 85 LEU HA 1 1
6 8518 1 1 85 LEU HB2 H 4.872 10.652 -16.762 1.00 . A A . 85 LEU HB2 1 1
6 8519 1 1 85 LEU HB3 H 6.078 10.488 -15.501 1.00 . A A . 85 LEU HB3 1 1
6 8520 1 1 85 LEU HD11 H 1.918 10.495 -14.619 1.00 . A A . 85 LEU HD11 1 1
6 8521 1 1 85 LEU HD12 H 2.520 10.445 -16.277 1.00 . A A . 85 LEU HD12 1 1
6 8522 1 1 85 LEU HD13 H 2.568 11.952 -15.366 1.00 . A A . 85 LEU HD13 1 1
6 8523 1 1 85 LEU HD21 H 4.023 8.481 -15.426 1.00 . A A . 85 LEU HD21 1 1
6 8524 1 1 85 LEU HD22 H 3.425 8.738 -13.785 1.00 . A A . 85 LEU HD22 1 1
6 8525 1 1 85 LEU HD23 H 5.155 8.811 -14.114 1.00 . A A . 85 LEU HD23 1 1
6 8526 1 1 85 LEU HG H 4.199 11.048 -13.843 1.00 . A A . 85 LEU HG 1 1
6 8527 1 1 85 LEU N N 4.214 13.235 -16.224 1.00 . A A . 85 LEU N 1 1
6 8528 1 1 85 LEU O O 6.398 13.320 -17.897 1.00 . A A . 85 LEU O 1 1
6 8529 1 1 86 ALA C C 9.124 11.268 -18.219 1.00 . A A . 86 ALA C 1 1
6 8530 1 1 86 ALA CA C 8.986 12.476 -17.274 1.00 . A A . 86 ALA CA 1 1
6 8531 1 1 86 ALA CB C 10.242 12.627 -16.421 1.00 . A A . 86 ALA CB 1 1
6 8532 1 1 86 ALA H H 7.898 11.974 -15.516 1.00 . A A . 86 ALA H 1 1
6 8533 1 1 86 ALA HA H 8.877 13.374 -17.867 1.00 . A A . 86 ALA HA 1 1
6 8534 1 1 86 ALA HB1 H 10.382 11.740 -15.819 1.00 . A A . 86 ALA HB1 1 1
6 8535 1 1 86 ALA HB2 H 10.137 13.487 -15.775 1.00 . A A . 86 ALA HB2 1 1
6 8536 1 1 86 ALA HB3 H 11.099 12.765 -17.063 1.00 . A A . 86 ALA HB3 1 1
6 8537 1 1 86 ALA N N 7.799 12.357 -16.416 1.00 . A A . 86 ALA N 1 1
6 8538 1 1 86 ALA O O 9.080 10.114 -17.783 1.00 . A A . 86 ALA O 1 1
6 8539 1 1 87 LEU C C 10.852 9.966 -20.644 1.00 . A A . 87 LEU C 1 1
6 8540 1 1 87 LEU CA C 9.412 10.485 -20.530 1.00 . A A . 87 LEU CA 1 1
6 8541 1 1 87 LEU CB C 8.950 11.001 -21.906 1.00 . A A . 87 LEU CB 1 1
6 8542 1 1 87 LEU CD1 C 7.104 12.583 -21.192 1.00 . A A . 87 LEU CD1 1 1
6 8543 1 1 87 LEU CD2 C 7.084 11.594 -23.496 1.00 . A A . 87 LEU CD2 1 1
6 8544 1 1 87 LEU CG C 7.456 11.361 -22.034 1.00 . A A . 87 LEU CG 1 1
6 8545 1 1 87 LEU H H 9.360 12.481 -19.794 1.00 . A A . 87 LEU H 1 1
6 8546 1 1 87 LEU HA H 8.770 9.668 -20.230 1.00 . A A . 87 LEU HA 1 1
6 8547 1 1 87 LEU HB2 H 9.530 11.881 -22.145 1.00 . A A . 87 LEU HB2 1 1
6 8548 1 1 87 LEU HB3 H 9.175 10.239 -22.641 1.00 . A A . 87 LEU HB3 1 1
6 8549 1 1 87 LEU HD11 H 7.680 13.433 -21.527 1.00 . A A . 87 LEU HD11 1 1
6 8550 1 1 87 LEU HD12 H 7.328 12.383 -20.154 1.00 . A A . 87 LEU HD12 1 1
6 8551 1 1 87 LEU HD13 H 6.050 12.800 -21.296 1.00 . A A . 87 LEU HD13 1 1
6 8552 1 1 87 LEU HD21 H 6.037 11.854 -23.567 1.00 . A A . 87 LEU HD21 1 1
6 8553 1 1 87 LEU HD22 H 7.267 10.691 -24.062 1.00 . A A . 87 LEU HD22 1 1
6 8554 1 1 87 LEU HD23 H 7.681 12.398 -23.899 1.00 . A A . 87 LEU HD23 1 1
6 8555 1 1 87 LEU HG H 6.864 10.532 -21.672 1.00 . A A . 87 LEU HG 1 1
6 8556 1 1 87 LEU N N 9.299 11.543 -19.512 1.00 . A A . 87 LEU N 1 1
6 8557 1 1 87 LEU O O 11.082 8.784 -20.908 1.00 . A A . 87 LEU O 1 1
6 8558 1 1 88 ASP C C 13.878 10.125 -19.267 1.00 . A A . 88 ASP C 1 1
6 8559 1 1 88 ASP CA C 13.234 10.537 -20.602 1.00 . A A . 88 ASP CA 1 1
6 8560 1 1 88 ASP CB C 13.973 11.740 -21.194 1.00 . A A . 88 ASP CB 1 1
6 8561 1 1 88 ASP CG C 13.824 12.982 -20.334 1.00 . A A . 88 ASP CG 1 1
6 8562 1 1 88 ASP H H 11.564 11.778 -20.202 1.00 . A A . 88 ASP H 1 1
6 8563 1 1 88 ASP HA H 13.314 9.709 -21.293 1.00 . A A . 88 ASP HA 1 1
6 8564 1 1 88 ASP HB2 H 15.024 11.501 -21.281 1.00 . A A . 88 ASP HB2 1 1
6 8565 1 1 88 ASP HB3 H 13.576 11.953 -22.177 1.00 . A A . 88 ASP HB3 1 1
6 8566 1 1 88 ASP N N 11.814 10.863 -20.453 1.00 . A A . 88 ASP N 1 1
6 8567 1 1 88 ASP O O 13.363 10.436 -18.189 1.00 . A A . 88 ASP O 1 1
6 8568 1 1 88 ASP OD1 O 12.709 13.545 -20.282 1.00 . A A . 88 ASP OD1 1 1
6 8569 1 1 88 ASP OD2 O 14.817 13.399 -19.705 1.00 . A A . 88 ASP OD2 1 1
6 8570 1 1 89 ALA C C 17.170 8.534 -18.501 1.00 . A A . 89 ALA C 1 1
6 8571 1 1 89 ALA CA C 15.741 8.977 -18.158 1.00 . A A . 89 ALA CA 1 1
6 8572 1 1 89 ALA CB C 14.984 7.834 -17.483 1.00 . A A . 89 ALA CB 1 1
6 8573 1 1 89 ALA H H 15.370 9.210 -20.241 1.00 . A A . 89 ALA H 1 1
6 8574 1 1 89 ALA HA H 15.791 9.804 -17.463 1.00 . A A . 89 ALA HA 1 1
6 8575 1 1 89 ALA HB1 H 14.924 6.992 -18.158 1.00 . A A . 89 ALA HB1 1 1
6 8576 1 1 89 ALA HB2 H 13.986 8.162 -17.233 1.00 . A A . 89 ALA HB2 1 1
6 8577 1 1 89 ALA HB3 H 15.503 7.537 -16.582 1.00 . A A . 89 ALA HB3 1 1
6 8578 1 1 89 ALA N N 15.012 9.430 -19.352 1.00 . A A . 89 ALA N 1 1
6 8579 1 1 89 ALA O O 17.416 7.948 -19.558 1.00 . A A . 89 ALA O 1 1
6 8580 1 1 90 ASN C C 19.835 7.188 -16.884 1.00 . A A . 90 ASN C 1 1
6 8581 1 1 90 ASN CA C 19.510 8.395 -17.778 1.00 . A A . 90 ASN CA 1 1
6 8582 1 1 90 ASN CB C 20.466 9.553 -17.461 1.00 . A A . 90 ASN CB 1 1
6 8583 1 1 90 ASN CG C 20.305 10.076 -16.043 1.00 . A A . 90 ASN CG 1 1
6 8584 1 1 90 ASN H H 17.874 9.359 -16.819 1.00 . A A . 90 ASN H 1 1
6 8585 1 1 90 ASN HA H 19.645 8.103 -18.810 1.00 . A A . 90 ASN HA 1 1
6 8586 1 1 90 ASN HB2 H 21.485 9.217 -17.587 1.00 . A A . 90 ASN HB2 1 1
6 8587 1 1 90 ASN HB3 H 20.274 10.365 -18.149 1.00 . A A . 90 ASN HB3 1 1
6 8588 1 1 90 ASN HD21 H 21.679 8.814 -15.378 1.00 . A A . 90 ASN HD21 1 1
6 8589 1 1 90 ASN HD22 H 20.961 9.842 -14.192 1.00 . A A . 90 ASN HD22 1 1
6 8590 1 1 90 ASN N N 18.114 8.827 -17.607 1.00 . A A . 90 ASN N 1 1
6 8591 1 1 90 ASN ND2 N 21.059 9.522 -15.113 1.00 . A A . 90 ASN ND2 1 1
6 8592 1 1 90 ASN O O 19.071 6.845 -15.981 1.00 . A A . 90 ASN O 1 1
6 8593 1 1 90 ASN OD1 O 19.512 10.976 -15.785 1.00 . A A . 90 ASN OD1 1 1
6 8594 1 1 91 LYS C C 22.371 5.985 -15.184 1.00 . A A . 91 LYS C 1 1
6 8595 1 1 91 LYS CA C 21.450 5.442 -16.295 1.00 . A A . 91 LYS CA 1 1
6 8596 1 1 91 LYS CB C 22.184 4.381 -17.136 1.00 . A A . 91 LYS CB 1 1
6 8597 1 1 91 LYS CD C 23.450 2.175 -17.177 1.00 . A A . 91 LYS CD 1 1
6 8598 1 1 91 LYS CE C 22.537 1.542 -18.223 1.00 . A A . 91 LYS CE 1 1
6 8599 1 1 91 LYS CG C 22.717 3.204 -16.315 1.00 . A A . 91 LYS CG 1 1
6 8600 1 1 91 LYS H H 21.489 6.792 -17.939 1.00 . A A . 91 LYS H 1 1
6 8601 1 1 91 LYS HA H 20.586 4.982 -15.832 1.00 . A A . 91 LYS HA 1 1
6 8602 1 1 91 LYS HB2 H 21.502 3.994 -17.881 1.00 . A A . 91 LYS HB2 1 1
6 8603 1 1 91 LYS HB3 H 23.018 4.850 -17.640 1.00 . A A . 91 LYS HB3 1 1
6 8604 1 1 91 LYS HD2 H 24.271 2.663 -17.682 1.00 . A A . 91 LYS HD2 1 1
6 8605 1 1 91 LYS HD3 H 23.838 1.396 -16.535 1.00 . A A . 91 LYS HD3 1 1
6 8606 1 1 91 LYS HE2 H 21.674 1.124 -17.726 1.00 . A A . 91 LYS HE2 1 1
6 8607 1 1 91 LYS HE3 H 22.215 2.308 -18.915 1.00 . A A . 91 LYS HE3 1 1
6 8608 1 1 91 LYS HG2 H 23.403 3.582 -15.568 1.00 . A A . 91 LYS HG2 1 1
6 8609 1 1 91 LYS HG3 H 21.885 2.720 -15.820 1.00 . A A . 91 LYS HG3 1 1
6 8610 1 1 91 LYS HZ1 H 22.585 0.068 -19.704 1.00 . A A . 91 LYS HZ1 1 1
6 8611 1 1 91 LYS HZ2 H 23.513 -0.301 -18.340 1.00 . A A . 91 LYS HZ2 1 1
6 8612 1 1 91 LYS HZ3 H 24.071 0.835 -19.455 1.00 . A A . 91 LYS HZ3 1 1
6 8613 1 1 91 LYS N N 20.967 6.538 -17.149 1.00 . A A . 91 LYS N 1 1
6 8614 1 1 91 LYS NZ N 23.223 0.463 -18.982 1.00 . A A . 91 LYS NZ 1 1
6 8615 1 1 91 LYS O O 23.546 6.310 -15.477 1.00 . A A . 91 LYS O 1 1
6 8616 1 1 91 LYS OXT O 21.906 6.107 -14.030 1.00 . A A . 91 LYS OXT 1 1
7 8617 1 1 1 MET C C 7.064 -1.838 22.241 1.00 . A A . 1 MET C 1 1
7 8618 1 1 1 MET CA C 7.598 -2.679 23.412 1.00 . A A . 1 MET CA 1 1
7 8619 1 1 1 MET CB C 6.619 -3.824 23.726 1.00 . A A . 1 MET CB 1 1
7 8620 1 1 1 MET CE C 3.714 -5.098 23.364 1.00 . A A . 1 MET CE 1 1
7 8621 1 1 1 MET CG C 6.350 -4.760 22.549 1.00 . A A . 1 MET CG 1 1
7 8622 1 1 1 MET H1 H 8.443 -1.044 24.413 1.00 . A A . 1 MET H1 1 1
7 8623 1 1 1 MET H2 H 8.262 -2.414 25.380 1.00 . A A . 1 MET H2 1 1
7 8624 1 1 1 MET H3 H 6.910 -1.478 24.988 1.00 . A A . 1 MET H3 1 1
7 8625 1 1 1 MET HA H 8.550 -3.102 23.124 1.00 . A A . 1 MET HA 1 1
7 8626 1 1 1 MET HB2 H 7.023 -4.410 24.537 1.00 . A A . 1 MET HB2 1 1
7 8627 1 1 1 MET HB3 H 5.677 -3.397 24.039 1.00 . A A . 1 MET HB3 1 1
7 8628 1 1 1 MET HE1 H 3.935 -4.460 24.207 1.00 . A A . 1 MET HE1 1 1
7 8629 1 1 1 MET HE2 H 2.903 -5.762 23.619 1.00 . A A . 1 MET HE2 1 1
7 8630 1 1 1 MET HE3 H 3.429 -4.489 22.519 1.00 . A A . 1 MET HE3 1 1
7 8631 1 1 1 MET HG2 H 5.959 -4.181 21.725 1.00 . A A . 1 MET HG2 1 1
7 8632 1 1 1 MET HG3 H 7.282 -5.220 22.253 1.00 . A A . 1 MET HG3 1 1
7 8633 1 1 1 MET N N 7.816 -1.845 24.630 1.00 . A A . 1 MET N 1 1
7 8634 1 1 1 MET O O 7.422 -2.072 21.084 1.00 . A A . 1 MET O 1 1
7 8635 1 1 1 MET SD S 5.166 -6.065 22.947 1.00 . A A . 1 MET SD 1 1
7 8636 1 1 2 GLY C C 5.200 1.353 22.062 1.00 . A A . 2 GLY C 1 1
7 8637 1 1 2 GLY CA C 5.653 0.005 21.510 1.00 . A A . 2 GLY CA 1 1
7 8638 1 1 2 GLY H H 5.919 -0.749 23.476 1.00 . A A . 2 GLY H 1 1
7 8639 1 1 2 GLY HA2 H 6.407 0.171 20.754 1.00 . A A . 2 GLY HA2 1 1
7 8640 1 1 2 GLY HA3 H 4.805 -0.484 21.052 1.00 . A A . 2 GLY HA3 1 1
7 8641 1 1 2 GLY N N 6.198 -0.871 22.541 1.00 . A A . 2 GLY N 1 1
7 8642 1 1 2 GLY O O 4.384 1.412 22.981 1.00 . A A . 2 GLY O 1 1
7 8643 1 1 3 HIS C C 5.684 4.834 20.845 1.00 . A A . 3 HIS C 1 1
7 8644 1 1 3 HIS CA C 5.377 3.800 21.940 1.00 . A A . 3 HIS CA 1 1
7 8645 1 1 3 HIS CB C 6.132 4.159 23.230 1.00 . A A . 3 HIS CB 1 1
7 8646 1 1 3 HIS CD2 C 8.452 2.995 23.083 1.00 . A A . 3 HIS CD2 1 1
7 8647 1 1 3 HIS CE1 C 9.698 4.787 22.925 1.00 . A A . 3 HIS CE1 1 1
7 8648 1 1 3 HIS CG C 7.625 4.068 23.106 1.00 . A A . 3 HIS CG 1 1
7 8649 1 1 3 HIS H H 6.365 2.332 20.765 1.00 . A A . 3 HIS H 1 1
7 8650 1 1 3 HIS HA H 4.316 3.816 22.140 1.00 . A A . 3 HIS HA 1 1
7 8651 1 1 3 HIS HB2 H 5.884 5.171 23.517 1.00 . A A . 3 HIS HB2 1 1
7 8652 1 1 3 HIS HB3 H 5.823 3.484 24.019 1.00 . A A . 3 HIS HB3 1 1
7 8653 1 1 3 HIS HD1 H 8.145 6.108 22.985 1.00 . A A . 3 HIS HD1 1 1
7 8654 1 1 3 HIS HD2 H 8.156 1.956 23.139 1.00 . A A . 3 HIS HD2 1 1
7 8655 1 1 3 HIS HE1 H 10.555 5.439 22.838 1.00 . A A . 3 HIS HE1 1 1
7 8656 1 1 3 HIS HE2 H 10.528 2.925 22.804 1.00 . A A . 3 HIS HE2 1 1
7 8657 1 1 3 HIS N N 5.731 2.440 21.501 1.00 . A A . 3 HIS N 1 1
7 8658 1 1 3 HIS ND1 N 8.443 5.174 23.004 1.00 . A A . 3 HIS ND1 1 1
7 8659 1 1 3 HIS NE2 N 9.732 3.472 22.971 1.00 . A A . 3 HIS NE2 1 1
7 8660 1 1 3 HIS O O 6.456 4.565 19.927 1.00 . A A . 3 HIS O 1 1
7 8661 1 1 4 HIS C C 5.266 8.479 20.652 1.00 . A A . 4 HIS C 1 1
7 8662 1 1 4 HIS CA C 5.301 7.097 19.976 1.00 . A A . 4 HIS CA 1 1
7 8663 1 1 4 HIS CB C 4.249 7.063 18.856 1.00 . A A . 4 HIS CB 1 1
7 8664 1 1 4 HIS CD2 C 5.214 5.452 17.060 1.00 . A A . 4 HIS CD2 1 1
7 8665 1 1 4 HIS CE1 C 3.640 3.933 17.119 1.00 . A A . 4 HIS CE1 1 1
7 8666 1 1 4 HIS CG C 4.306 5.842 17.987 1.00 . A A . 4 HIS CG 1 1
7 8667 1 1 4 HIS H H 4.425 6.157 21.674 1.00 . A A . 4 HIS H 1 1
7 8668 1 1 4 HIS HA H 6.280 6.949 19.542 1.00 . A A . 4 HIS HA 1 1
7 8669 1 1 4 HIS HB2 H 3.265 7.103 19.300 1.00 . A A . 4 HIS HB2 1 1
7 8670 1 1 4 HIS HB3 H 4.382 7.928 18.222 1.00 . A A . 4 HIS HB3 1 1
7 8671 1 1 4 HIS HD1 H 2.535 4.857 18.565 1.00 . A A . 4 HIS HD1 1 1
7 8672 1 1 4 HIS HD2 H 6.115 5.980 16.784 1.00 . A A . 4 HIS HD2 1 1
7 8673 1 1 4 HIS HE1 H 3.060 3.047 16.914 1.00 . A A . 4 HIS HE1 1 1
7 8674 1 1 4 HIS HE2 H 5.109 3.856 15.707 1.00 . A A . 4 HIS HE2 1 1
7 8675 1 1 4 HIS N N 5.065 6.012 20.941 1.00 . A A . 4 HIS N 1 1
7 8676 1 1 4 HIS ND1 N 3.335 4.866 17.996 1.00 . A A . 4 HIS ND1 1 1
7 8677 1 1 4 HIS NE2 N 4.773 4.262 16.535 1.00 . A A . 4 HIS NE2 1 1
7 8678 1 1 4 HIS O O 4.478 8.711 21.568 1.00 . A A . 4 HIS O 1 1
7 8679 1 1 5 HIS C C 4.930 11.542 19.896 1.00 . A A . 5 HIS C 1 1
7 8680 1 1 5 HIS CA C 6.055 10.794 20.629 1.00 . A A . 5 HIS CA 1 1
7 8681 1 1 5 HIS CB C 7.403 11.496 20.416 1.00 . A A . 5 HIS CB 1 1
7 8682 1 1 5 HIS CD2 C 8.766 12.064 22.549 1.00 . A A . 5 HIS CD2 1 1
7 8683 1 1 5 HIS CE1 C 9.831 10.167 22.765 1.00 . A A . 5 HIS CE1 1 1
7 8684 1 1 5 HIS CG C 8.378 11.262 21.530 1.00 . A A . 5 HIS CG 1 1
7 8685 1 1 5 HIS H H 6.826 9.116 19.566 1.00 . A A . 5 HIS H 1 1
7 8686 1 1 5 HIS HA H 5.827 10.794 21.687 1.00 . A A . 5 HIS HA 1 1
7 8687 1 1 5 HIS HB2 H 7.850 11.132 19.503 1.00 . A A . 5 HIS HB2 1 1
7 8688 1 1 5 HIS HB3 H 7.243 12.563 20.332 1.00 . A A . 5 HIS HB3 1 1
7 8689 1 1 5 HIS HD1 H 9.000 9.293 21.118 1.00 . A A . 5 HIS HD1 1 1
7 8690 1 1 5 HIS HD2 H 8.427 13.074 22.737 1.00 . A A . 5 HIS HD2 1 1
7 8691 1 1 5 HIS HE1 H 10.483 9.389 23.135 1.00 . A A . 5 HIS HE1 1 1
7 8692 1 1 5 HIS HE2 H 9.925 11.587 24.223 1.00 . A A . 5 HIS HE2 1 1
7 8693 1 1 5 HIS N N 6.123 9.392 20.196 1.00 . A A . 5 HIS N 1 1
7 8694 1 1 5 HIS ND1 N 9.066 10.083 21.696 1.00 . A A . 5 HIS ND1 1 1
7 8695 1 1 5 HIS NE2 N 9.670 11.358 23.303 1.00 . A A . 5 HIS NE2 1 1
7 8696 1 1 5 HIS O O 4.455 12.580 20.359 1.00 . A A . 5 HIS O 1 1
7 8697 1 1 6 HIS C C 2.066 10.953 18.594 1.00 . A A . 6 HIS C 1 1
7 8698 1 1 6 HIS CA C 3.362 11.540 18.016 1.00 . A A . 6 HIS CA 1 1
7 8699 1 1 6 HIS CB C 3.463 11.211 16.519 1.00 . A A . 6 HIS CB 1 1
7 8700 1 1 6 HIS CD2 C 5.854 10.977 15.531 1.00 . A A . 6 HIS CD2 1 1
7 8701 1 1 6 HIS CE1 C 6.181 13.070 14.988 1.00 . A A . 6 HIS CE1 1 1
7 8702 1 1 6 HIS CG C 4.741 11.667 15.883 1.00 . A A . 6 HIS CG 1 1
7 8703 1 1 6 HIS H H 4.997 10.235 18.383 1.00 . A A . 6 HIS H 1 1
7 8704 1 1 6 HIS HA H 3.352 12.612 18.144 1.00 . A A . 6 HIS HA 1 1
7 8705 1 1 6 HIS HB2 H 3.390 10.143 16.384 1.00 . A A . 6 HIS HB2 1 1
7 8706 1 1 6 HIS HB3 H 2.645 11.690 15.997 1.00 . A A . 6 HIS HB3 1 1
7 8707 1 1 6 HIS HD1 H 4.359 13.726 15.644 1.00 . A A . 6 HIS HD1 1 1
7 8708 1 1 6 HIS HD2 H 6.018 9.917 15.661 1.00 . A A . 6 HIS HD2 1 1
7 8709 1 1 6 HIS HE1 H 6.637 13.978 14.620 1.00 . A A . 6 HIS HE1 1 1
7 8710 1 1 6 HIS HE2 H 7.524 11.628 14.449 1.00 . A A . 6 HIS HE2 1 1
7 8711 1 1 6 HIS N N 4.518 11.009 18.745 1.00 . A A . 6 HIS N 1 1
7 8712 1 1 6 HIS ND1 N 4.982 12.974 15.527 1.00 . A A . 6 HIS ND1 1 1
7 8713 1 1 6 HIS NE2 N 6.732 11.874 14.977 1.00 . A A . 6 HIS NE2 1 1
7 8714 1 1 6 HIS O O 1.753 9.784 18.368 1.00 . A A . 6 HIS O 1 1
7 8715 1 1 7 HIS C C -0.924 10.688 19.130 1.00 . A A . 7 HIS C 1 1
7 8716 1 1 7 HIS CA C 0.130 11.304 20.066 1.00 . A A . 7 HIS CA 1 1
7 8717 1 1 7 HIS CB C -0.489 12.458 20.860 1.00 . A A . 7 HIS CB 1 1
7 8718 1 1 7 HIS CD2 C 0.939 14.331 21.964 1.00 . A A . 7 HIS CD2 1 1
7 8719 1 1 7 HIS CE1 C 1.778 13.158 23.613 1.00 . A A . 7 HIS CE1 1 1
7 8720 1 1 7 HIS CG C 0.449 13.071 21.859 1.00 . A A . 7 HIS CG 1 1
7 8721 1 1 7 HIS H H 1.577 12.715 19.402 1.00 . A A . 7 HIS H 1 1
7 8722 1 1 7 HIS HA H 0.453 10.541 20.761 1.00 . A A . 7 HIS HA 1 1
7 8723 1 1 7 HIS HB2 H -0.797 13.233 20.171 1.00 . A A . 7 HIS HB2 1 1
7 8724 1 1 7 HIS HB3 H -1.355 12.095 21.395 1.00 . A A . 7 HIS HB3 1 1
7 8725 1 1 7 HIS HD1 H 0.843 11.416 23.103 1.00 . A A . 7 HIS HD1 1 1
7 8726 1 1 7 HIS HD2 H 0.720 15.162 21.310 1.00 . A A . 7 HIS HD2 1 1
7 8727 1 1 7 HIS HE1 H 2.335 12.874 24.493 1.00 . A A . 7 HIS HE1 1 1
7 8728 1 1 7 HIS HE2 H 2.122 15.168 23.482 1.00 . A A . 7 HIS HE2 1 1
7 8729 1 1 7 HIS N N 1.322 11.770 19.339 1.00 . A A . 7 HIS N 1 1
7 8730 1 1 7 HIS ND1 N 0.999 12.366 22.908 1.00 . A A . 7 HIS ND1 1 1
7 8731 1 1 7 HIS NE2 N 1.761 14.354 23.064 1.00 . A A . 7 HIS NE2 1 1
7 8732 1 1 7 HIS O O -1.640 9.762 19.509 1.00 . A A . 7 HIS O 1 1
7 8733 1 1 8 HIS C C -1.182 10.190 15.670 1.00 . A A . 8 HIS C 1 1
7 8734 1 1 8 HIS CA C -1.952 10.669 16.910 1.00 . A A . 8 HIS CA 1 1
7 8735 1 1 8 HIS CB C -2.997 11.715 16.502 1.00 . A A . 8 HIS CB 1 1
7 8736 1 1 8 HIS CD2 C -3.630 13.291 18.466 1.00 . A A . 8 HIS CD2 1 1
7 8737 1 1 8 HIS CE1 C -5.469 12.290 19.100 1.00 . A A . 8 HIS CE1 1 1
7 8738 1 1 8 HIS CG C -3.816 12.228 17.648 1.00 . A A . 8 HIS CG 1 1
7 8739 1 1 8 HIS H H -0.491 12.007 17.687 1.00 . A A . 8 HIS H 1 1
7 8740 1 1 8 HIS HA H -2.458 9.821 17.350 1.00 . A A . 8 HIS HA 1 1
7 8741 1 1 8 HIS HB2 H -2.495 12.557 16.049 1.00 . A A . 8 HIS HB2 1 1
7 8742 1 1 8 HIS HB3 H -3.672 11.275 15.781 1.00 . A A . 8 HIS HB3 1 1
7 8743 1 1 8 HIS HD1 H -5.396 10.833 17.675 1.00 . A A . 8 HIS HD1 1 1
7 8744 1 1 8 HIS HD2 H -2.816 14.001 18.420 1.00 . A A . 8 HIS HD2 1 1
7 8745 1 1 8 HIS HE1 H -6.372 12.043 19.640 1.00 . A A . 8 HIS HE1 1 1
7 8746 1 1 8 HIS HE2 H -4.689 13.828 20.190 1.00 . A A . 8 HIS HE2 1 1
7 8747 1 1 8 HIS N N -1.035 11.221 17.916 1.00 . A A . 8 HIS N 1 1
7 8748 1 1 8 HIS ND1 N -4.980 11.627 18.074 1.00 . A A . 8 HIS ND1 1 1
7 8749 1 1 8 HIS NE2 N -4.670 13.305 19.361 1.00 . A A . 8 HIS NE2 1 1
7 8750 1 1 8 HIS O O -0.407 10.943 15.078 1.00 . A A . 8 HIS O 1 1
7 8751 1 1 9 SER C C -1.726 8.145 12.951 1.00 . A A . 9 SER C 1 1
7 8752 1 1 9 SER CA C -0.730 8.350 14.103 1.00 . A A . 9 SER CA 1 1
7 8753 1 1 9 SER CB C -0.060 7.014 14.461 1.00 . A A . 9 SER CB 1 1
7 8754 1 1 9 SER H H -2.007 8.372 15.806 1.00 . A A . 9 SER H 1 1
7 8755 1 1 9 SER HA H 0.032 9.046 13.777 1.00 . A A . 9 SER HA 1 1
7 8756 1 1 9 SER HB2 H -0.808 6.318 14.811 1.00 . A A . 9 SER HB2 1 1
7 8757 1 1 9 SER HB3 H 0.423 6.610 13.583 1.00 . A A . 9 SER HB3 1 1
7 8758 1 1 9 SER HG H 0.653 7.889 16.075 1.00 . A A . 9 SER HG 1 1
7 8759 1 1 9 SER N N -1.394 8.929 15.285 1.00 . A A . 9 SER N 1 1
7 8760 1 1 9 SER O O -2.543 7.219 12.975 1.00 . A A . 9 SER O 1 1
7 8761 1 1 9 SER OG O 0.918 7.179 15.482 1.00 . A A . 9 SER OG 1 1
7 8762 1 1 10 HIS C C -2.012 9.811 9.634 1.00 . A A . 10 HIS C 1 1
7 8763 1 1 10 HIS CA C -2.569 8.966 10.795 1.00 . A A . 10 HIS CA 1 1
7 8764 1 1 10 HIS CB C -3.963 9.465 11.205 1.00 . A A . 10 HIS CB 1 1
7 8765 1 1 10 HIS CD2 C -5.592 8.010 9.807 1.00 . A A . 10 HIS CD2 1 1
7 8766 1 1 10 HIS CE1 C -6.622 9.618 8.743 1.00 . A A . 10 HIS CE1 1 1
7 8767 1 1 10 HIS CG C -5.043 9.182 10.207 1.00 . A A . 10 HIS CG 1 1
7 8768 1 1 10 HIS H H -1.005 9.750 11.997 1.00 . A A . 10 HIS H 1 1
7 8769 1 1 10 HIS HA H -2.636 7.935 10.474 1.00 . A A . 10 HIS HA 1 1
7 8770 1 1 10 HIS HB2 H -4.246 8.988 12.133 1.00 . A A . 10 HIS HB2 1 1
7 8771 1 1 10 HIS HB3 H -3.923 10.535 11.359 1.00 . A A . 10 HIS HB3 1 1
7 8772 1 1 10 HIS HD1 H -5.554 11.130 9.597 1.00 . A A . 10 HIS HD1 1 1
7 8773 1 1 10 HIS HD2 H -5.312 7.021 10.144 1.00 . A A . 10 HIS HD2 1 1
7 8774 1 1 10 HIS HE1 H -7.298 10.151 8.091 1.00 . A A . 10 HIS HE1 1 1
7 8775 1 1 10 HIS HE2 H -7.265 7.687 8.584 1.00 . A A . 10 HIS HE2 1 1
7 8776 1 1 10 HIS N N -1.667 9.027 11.952 1.00 . A A . 10 HIS N 1 1
7 8777 1 1 10 HIS ND1 N -5.712 10.166 9.519 1.00 . A A . 10 HIS ND1 1 1
7 8778 1 1 10 HIS NE2 N -6.572 8.313 8.896 1.00 . A A . 10 HIS NE2 1 1
7 8779 1 1 10 HIS O O -1.108 10.624 9.836 1.00 . A A . 10 HIS O 1 1
7 8780 1 1 11 MET C C -3.137 10.388 6.132 1.00 . A A . 11 MET C 1 1
7 8781 1 1 11 MET CA C -2.074 10.370 7.249 1.00 . A A . 11 MET CA 1 1
7 8782 1 1 11 MET CB C -0.763 9.758 6.728 1.00 . A A . 11 MET CB 1 1
7 8783 1 1 11 MET CE C 0.927 8.110 4.662 1.00 . A A . 11 MET CE 1 1
7 8784 1 1 11 MET CG C -0.143 10.509 5.554 1.00 . A A . 11 MET CG 1 1
7 8785 1 1 11 MET H H -3.255 8.958 8.313 1.00 . A A . 11 MET H 1 1
7 8786 1 1 11 MET HA H -1.884 11.387 7.563 1.00 . A A . 11 MET HA 1 1
7 8787 1 1 11 MET HB2 H -0.042 9.743 7.533 1.00 . A A . 11 MET HB2 1 1
7 8788 1 1 11 MET HB3 H -0.956 8.741 6.414 1.00 . A A . 11 MET HB3 1 1
7 8789 1 1 11 MET HE1 H 1.783 7.547 4.317 1.00 . A A . 11 MET HE1 1 1
7 8790 1 1 11 MET HE2 H 0.171 8.118 3.891 1.00 . A A . 11 MET HE2 1 1
7 8791 1 1 11 MET HE3 H 0.527 7.647 5.553 1.00 . A A . 11 MET HE3 1 1
7 8792 1 1 11 MET HG2 H -0.831 10.485 4.720 1.00 . A A . 11 MET HG2 1 1
7 8793 1 1 11 MET HG3 H 0.027 11.535 5.847 1.00 . A A . 11 MET HG3 1 1
7 8794 1 1 11 MET N N -2.541 9.618 8.424 1.00 . A A . 11 MET N 1 1
7 8795 1 1 11 MET O O -3.805 9.386 5.882 1.00 . A A . 11 MET O 1 1
7 8796 1 1 11 MET SD S 1.429 9.790 5.030 1.00 . A A . 11 MET SD 1 1
7 8797 1 1 12 LEU C C -3.650 12.177 3.081 1.00 . A A . 12 LEU C 1 1
7 8798 1 1 12 LEU CA C -4.285 11.705 4.403 1.00 . A A . 12 LEU CA 1 1
7 8799 1 1 12 LEU CB C -5.351 12.717 4.849 1.00 . A A . 12 LEU CB 1 1
7 8800 1 1 12 LEU CD1 C -7.077 13.439 6.542 1.00 . A A . 12 LEU CD1 1 1
7 8801 1 1 12 LEU CD2 C -7.072 11.080 5.684 1.00 . A A . 12 LEU CD2 1 1
7 8802 1 1 12 LEU CG C -6.208 12.285 6.051 1.00 . A A . 12 LEU CG 1 1
7 8803 1 1 12 LEU H H -2.716 12.302 5.713 1.00 . A A . 12 LEU H 1 1
7 8804 1 1 12 LEU HA H -4.762 10.749 4.235 1.00 . A A . 12 LEU HA 1 1
7 8805 1 1 12 LEU HB2 H -4.851 13.642 5.105 1.00 . A A . 12 LEU HB2 1 1
7 8806 1 1 12 LEU HB3 H -6.013 12.907 4.014 1.00 . A A . 12 LEU HB3 1 1
7 8807 1 1 12 LEU HD11 H -7.728 13.768 5.744 1.00 . A A . 12 LEU HD11 1 1
7 8808 1 1 12 LEU HD12 H -6.446 14.260 6.853 1.00 . A A . 12 LEU HD12 1 1
7 8809 1 1 12 LEU HD13 H -7.675 13.109 7.379 1.00 . A A . 12 LEU HD13 1 1
7 8810 1 1 12 LEU HD21 H -6.436 10.247 5.426 1.00 . A A . 12 LEU HD21 1 1
7 8811 1 1 12 LEU HD22 H -7.699 11.330 4.840 1.00 . A A . 12 LEU HD22 1 1
7 8812 1 1 12 LEU HD23 H -7.693 10.810 6.527 1.00 . A A . 12 LEU HD23 1 1
7 8813 1 1 12 LEU HG H -5.556 11.992 6.864 1.00 . A A . 12 LEU HG 1 1
7 8814 1 1 12 LEU N N -3.284 11.537 5.468 1.00 . A A . 12 LEU N 1 1
7 8815 1 1 12 LEU O O -2.997 13.218 3.029 1.00 . A A . 12 LEU O 1 1
7 8816 1 1 13 THR C C -4.112 13.029 0.142 1.00 . A A . 13 THR C 1 1
7 8817 1 1 13 THR CA C -3.377 11.781 0.669 1.00 . A A . 13 THR CA 1 1
7 8818 1 1 13 THR CB C -3.517 10.601 -0.340 1.00 . A A . 13 THR CB 1 1
7 8819 1 1 13 THR CG2 C -4.896 9.956 -0.268 1.00 . A A . 13 THR CG2 1 1
7 8820 1 1 13 THR H H -4.364 10.575 2.121 1.00 . A A . 13 THR H 1 1
7 8821 1 1 13 THR HA H -2.323 12.017 0.762 1.00 . A A . 13 THR HA 1 1
7 8822 1 1 13 THR HB H -2.779 9.849 -0.084 1.00 . A A . 13 THR HB 1 1
7 8823 1 1 13 THR HG1 H -3.802 10.510 -2.296 1.00 . A A . 13 THR HG1 1 1
7 8824 1 1 13 THR HG21 H -5.117 9.679 0.753 1.00 . A A . 13 THR HG21 1 1
7 8825 1 1 13 THR HG22 H -4.911 9.072 -0.890 1.00 . A A . 13 THR HG22 1 1
7 8826 1 1 13 THR HG23 H -5.638 10.652 -0.623 1.00 . A A . 13 THR HG23 1 1
7 8827 1 1 13 THR N N -3.865 11.408 2.010 1.00 . A A . 13 THR N 1 1
7 8828 1 1 13 THR O O -3.488 14.032 -0.205 1.00 . A A . 13 THR O 1 1
7 8829 1 1 13 THR OG1 O -3.265 11.040 -1.681 1.00 . A A . 13 THR OG1 1 1
7 8830 1 1 14 LYS C C -7.174 14.470 0.997 1.00 . A A . 14 LYS C 1 1
7 8831 1 1 14 LYS CA C -6.290 14.125 -0.213 1.00 . A A . 14 LYS CA 1 1
7 8832 1 1 14 LYS CB C -7.180 13.851 -1.445 1.00 . A A . 14 LYS CB 1 1
7 8833 1 1 14 LYS CD C -5.322 12.964 -2.939 1.00 . A A . 14 LYS CD 1 1
7 8834 1 1 14 LYS CE C -4.979 12.681 -4.397 1.00 . A A . 14 LYS CE 1 1
7 8835 1 1 14 LYS CG C -6.477 13.951 -2.804 1.00 . A A . 14 LYS CG 1 1
7 8836 1 1 14 LYS H H -5.877 12.115 0.298 1.00 . A A . 14 LYS H 1 1
7 8837 1 1 14 LYS HA H -5.644 14.967 -0.422 1.00 . A A . 14 LYS HA 1 1
7 8838 1 1 14 LYS HB2 H -7.589 12.855 -1.358 1.00 . A A . 14 LYS HB2 1 1
7 8839 1 1 14 LYS HB3 H -8.000 14.558 -1.443 1.00 . A A . 14 LYS HB3 1 1
7 8840 1 1 14 LYS HD2 H -4.450 13.377 -2.451 1.00 . A A . 14 LYS HD2 1 1
7 8841 1 1 14 LYS HD3 H -5.596 12.036 -2.458 1.00 . A A . 14 LYS HD3 1 1
7 8842 1 1 14 LYS HE2 H -4.726 13.612 -4.886 1.00 . A A . 14 LYS HE2 1 1
7 8843 1 1 14 LYS HE3 H -4.131 12.013 -4.434 1.00 . A A . 14 LYS HE3 1 1
7 8844 1 1 14 LYS HG2 H -7.200 13.749 -3.583 1.00 . A A . 14 LYS HG2 1 1
7 8845 1 1 14 LYS HG3 H -6.096 14.956 -2.925 1.00 . A A . 14 LYS HG3 1 1
7 8846 1 1 14 LYS HZ1 H -6.864 12.759 -5.293 1.00 . A A . 14 LYS HZ1 1 1
7 8847 1 1 14 LYS HZ2 H -6.526 11.286 -4.531 1.00 . A A . 14 LYS HZ2 1 1
7 8848 1 1 14 LYS HZ3 H -5.812 11.656 -6.015 1.00 . A A . 14 LYS HZ3 1 1
7 8849 1 1 14 LYS N N -5.443 12.964 0.103 1.00 . A A . 14 LYS N 1 1
7 8850 1 1 14 LYS NZ N -6.123 12.053 -5.109 1.00 . A A . 14 LYS NZ 1 1
7 8851 1 1 14 LYS O O -7.113 13.795 2.032 1.00 . A A . 14 LYS O 1 1
7 8852 1 1 15 HIS C C -9.742 14.831 2.526 1.00 . A A . 15 HIS C 1 1
7 8853 1 1 15 HIS CA C -8.877 15.965 1.948 1.00 . A A . 15 HIS CA 1 1
7 8854 1 1 15 HIS CB C -9.775 17.106 1.457 1.00 . A A . 15 HIS CB 1 1
7 8855 1 1 15 HIS CD2 C -8.486 18.615 -0.220 1.00 . A A . 15 HIS CD2 1 1
7 8856 1 1 15 HIS CE1 C -8.068 20.291 1.122 1.00 . A A . 15 HIS CE1 1 1
7 8857 1 1 15 HIS CG C -9.016 18.311 0.990 1.00 . A A . 15 HIS CG 1 1
7 8858 1 1 15 HIS H H -8.044 15.958 -0.007 1.00 . A A . 15 HIS H 1 1
7 8859 1 1 15 HIS HA H -8.239 16.344 2.734 1.00 . A A . 15 HIS HA 1 1
7 8860 1 1 15 HIS HB2 H -10.376 16.752 0.634 1.00 . A A . 15 HIS HB2 1 1
7 8861 1 1 15 HIS HB3 H -10.425 17.416 2.265 1.00 . A A . 15 HIS HB3 1 1
7 8862 1 1 15 HIS HD1 H -8.989 19.469 2.749 1.00 . A A . 15 HIS HD1 1 1
7 8863 1 1 15 HIS HD2 H -8.517 17.998 -1.107 1.00 . A A . 15 HIS HD2 1 1
7 8864 1 1 15 HIS HE1 H -7.715 21.235 1.507 1.00 . A A . 15 HIS HE1 1 1
7 8865 1 1 15 HIS HE2 H -7.589 20.397 -0.858 1.00 . A A . 15 HIS HE2 1 1
7 8866 1 1 15 HIS N N -8.009 15.499 0.855 1.00 . A A . 15 HIS N 1 1
7 8867 1 1 15 HIS ND1 N -8.732 19.383 1.804 1.00 . A A . 15 HIS ND1 1 1
7 8868 1 1 15 HIS NE2 N -7.904 19.851 -0.107 1.00 . A A . 15 HIS NE2 1 1
7 8869 1 1 15 HIS O O -10.766 14.458 1.951 1.00 . A A . 15 HIS O 1 1
7 8870 1 1 16 GLY C C -10.272 11.958 3.526 1.00 . A A . 16 GLY C 1 1
7 8871 1 1 16 GLY CA C -10.062 13.233 4.346 1.00 . A A . 16 GLY CA 1 1
7 8872 1 1 16 GLY H H -8.435 14.562 4.021 1.00 . A A . 16 GLY H 1 1
7 8873 1 1 16 GLY HA2 H -9.540 12.971 5.254 1.00 . A A . 16 GLY HA2 1 1
7 8874 1 1 16 GLY HA3 H -11.028 13.637 4.611 1.00 . A A . 16 GLY HA3 1 1
7 8875 1 1 16 GLY N N -9.297 14.270 3.653 1.00 . A A . 16 GLY N 1 1
7 8876 1 1 16 GLY O O -11.227 11.218 3.756 1.00 . A A . 16 GLY O 1 1
7 8877 1 1 17 LYS C C -8.821 9.265 2.255 1.00 . A A . 17 LYS C 1 1
7 8878 1 1 17 LYS CA C -9.513 10.518 1.694 1.00 . A A . 17 LYS CA 1 1
7 8879 1 1 17 LYS CB C -8.973 10.831 0.288 1.00 . A A . 17 LYS CB 1 1
7 8880 1 1 17 LYS CD C -10.961 10.941 -1.316 1.00 . A A . 17 LYS CD 1 1
7 8881 1 1 17 LYS CE C -11.997 10.310 -0.389 1.00 . A A . 17 LYS CE 1 1
7 8882 1 1 17 LYS CG C -9.885 11.729 -0.557 1.00 . A A . 17 LYS CG 1 1
7 8883 1 1 17 LYS H H -8.623 12.308 2.442 1.00 . A A . 17 LYS H 1 1
7 8884 1 1 17 LYS HA H -10.566 10.303 1.612 1.00 . A A . 17 LYS HA 1 1
7 8885 1 1 17 LYS HB2 H -8.014 11.323 0.386 1.00 . A A . 17 LYS HB2 1 1
7 8886 1 1 17 LYS HB3 H -8.829 9.901 -0.246 1.00 . A A . 17 LYS HB3 1 1
7 8887 1 1 17 LYS HD2 H -11.471 11.612 -1.992 1.00 . A A . 17 LYS HD2 1 1
7 8888 1 1 17 LYS HD3 H -10.481 10.158 -1.888 1.00 . A A . 17 LYS HD3 1 1
7 8889 1 1 17 LYS HE2 H -11.502 9.597 0.252 1.00 . A A . 17 LYS HE2 1 1
7 8890 1 1 17 LYS HE3 H -12.444 11.086 0.216 1.00 . A A . 17 LYS HE3 1 1
7 8891 1 1 17 LYS HG2 H -10.371 12.441 0.094 1.00 . A A . 17 LYS HG2 1 1
7 8892 1 1 17 LYS HG3 H -9.277 12.264 -1.275 1.00 . A A . 17 LYS HG3 1 1
7 8893 1 1 17 LYS HZ1 H -13.762 9.210 -0.481 1.00 . A A . 17 LYS HZ1 1 1
7 8894 1 1 17 LYS HZ2 H -12.660 8.837 -1.708 1.00 . A A . 17 LYS HZ2 1 1
7 8895 1 1 17 LYS HZ3 H -13.550 10.271 -1.778 1.00 . A A . 17 LYS HZ3 1 1
7 8896 1 1 17 LYS N N -9.378 11.694 2.570 1.00 . A A . 17 LYS N 1 1
7 8897 1 1 17 LYS NZ N -13.065 9.609 -1.142 1.00 . A A . 17 LYS NZ 1 1
7 8898 1 1 17 LYS O O -9.351 8.162 2.126 1.00 . A A . 17 LYS O 1 1
7 8899 1 1 18 ASN C C -6.348 7.431 2.182 1.00 . A A . 18 ASN C 1 1
7 8900 1 1 18 ASN CA C -6.839 8.304 3.358 1.00 . A A . 18 ASN CA 1 1
7 8901 1 1 18 ASN CB C -7.639 7.462 4.370 1.00 . A A . 18 ASN CB 1 1
7 8902 1 1 18 ASN CG C -6.887 6.232 4.856 1.00 . A A . 18 ASN CG 1 1
7 8903 1 1 18 ASN H H -7.322 10.351 3.019 1.00 . A A . 18 ASN H 1 1
7 8904 1 1 18 ASN HA H -5.978 8.719 3.862 1.00 . A A . 18 ASN HA 1 1
7 8905 1 1 18 ASN HB2 H -7.876 8.076 5.228 1.00 . A A . 18 ASN HB2 1 1
7 8906 1 1 18 ASN HB3 H -8.559 7.136 3.906 1.00 . A A . 18 ASN HB3 1 1
7 8907 1 1 18 ASN HD21 H -8.593 5.296 5.206 1.00 . A A . 18 ASN HD21 1 1
7 8908 1 1 18 ASN HD22 H -7.160 4.409 5.578 1.00 . A A . 18 ASN HD22 1 1
7 8909 1 1 18 ASN N N -7.648 9.440 2.875 1.00 . A A . 18 ASN N 1 1
7 8910 1 1 18 ASN ND2 N -7.622 5.209 5.249 1.00 . A A . 18 ASN ND2 1 1
7 8911 1 1 18 ASN O O -7.151 6.809 1.483 1.00 . A A . 18 ASN O 1 1
7 8912 1 1 18 ASN OD1 O -5.663 6.204 4.887 1.00 . A A . 18 ASN OD1 1 1
7 8913 1 1 19 PRO C C -4.956 5.244 0.585 1.00 . A A . 19 PRO C 1 1
7 8914 1 1 19 PRO CA C -4.438 6.676 0.780 1.00 . A A . 19 PRO CA 1 1
7 8915 1 1 19 PRO CB C -2.921 6.678 1.057 1.00 . A A . 19 PRO CB 1 1
7 8916 1 1 19 PRO CD C -3.963 7.920 2.823 1.00 . A A . 19 PRO CD 1 1
7 8917 1 1 19 PRO CG C -2.774 7.062 2.494 1.00 . A A . 19 PRO CG 1 1
7 8918 1 1 19 PRO HA H -4.635 7.238 -0.121 1.00 . A A . 19 PRO HA 1 1
7 8919 1 1 19 PRO HB2 H -2.511 5.693 0.869 1.00 . A A . 19 PRO HB2 1 1
7 8920 1 1 19 PRO HB3 H -2.441 7.396 0.409 1.00 . A A . 19 PRO HB3 1 1
7 8921 1 1 19 PRO HD2 H -4.224 7.824 3.867 1.00 . A A . 19 PRO HD2 1 1
7 8922 1 1 19 PRO HD3 H -3.769 8.953 2.574 1.00 . A A . 19 PRO HD3 1 1
7 8923 1 1 19 PRO HG2 H -2.769 6.175 3.113 1.00 . A A . 19 PRO HG2 1 1
7 8924 1 1 19 PRO HG3 H -1.858 7.618 2.631 1.00 . A A . 19 PRO HG3 1 1
7 8925 1 1 19 PRO N N -5.015 7.360 1.957 1.00 . A A . 19 PRO N 1 1
7 8926 1 1 19 PRO O O -5.137 4.793 -0.545 1.00 . A A . 19 PRO O 1 1
7 8927 1 1 20 VAL C C -7.101 3.148 0.902 1.00 . A A . 20 VAL C 1 1
7 8928 1 1 20 VAL CA C -5.736 3.173 1.616 1.00 . A A . 20 VAL CA 1 1
7 8929 1 1 20 VAL CB C -5.883 2.555 3.030 1.00 . A A . 20 VAL CB 1 1
7 8930 1 1 20 VAL CG1 C -6.343 1.101 2.945 1.00 . A A . 20 VAL CG1 1 1
7 8931 1 1 20 VAL CG2 C -4.572 2.665 3.812 1.00 . A A . 20 VAL CG2 1 1
7 8932 1 1 20 VAL H H -5.026 4.940 2.561 1.00 . A A . 20 VAL H 1 1
7 8933 1 1 20 VAL HA H -5.035 2.570 1.051 1.00 . A A . 20 VAL HA 1 1
7 8934 1 1 20 VAL HB H -6.640 3.114 3.566 1.00 . A A . 20 VAL HB 1 1
7 8935 1 1 20 VAL HG11 H -6.429 0.690 3.942 1.00 . A A . 20 VAL HG11 1 1
7 8936 1 1 20 VAL HG12 H -5.621 0.526 2.382 1.00 . A A . 20 VAL HG12 1 1
7 8937 1 1 20 VAL HG13 H -7.303 1.054 2.453 1.00 . A A . 20 VAL HG13 1 1
7 8938 1 1 20 VAL HG21 H -3.789 2.138 3.283 1.00 . A A . 20 VAL HG21 1 1
7 8939 1 1 20 VAL HG22 H -4.699 2.229 4.792 1.00 . A A . 20 VAL HG22 1 1
7 8940 1 1 20 VAL HG23 H -4.298 3.704 3.915 1.00 . A A . 20 VAL HG23 1 1
7 8941 1 1 20 VAL N N -5.205 4.537 1.685 1.00 . A A . 20 VAL N 1 1
7 8942 1 1 20 VAL O O -7.277 2.475 -0.115 1.00 . A A . 20 VAL O 1 1
7 8943 1 1 21 MET C C -9.430 4.570 -0.543 1.00 . A A . 21 MET C 1 1
7 8944 1 1 21 MET CA C -9.414 3.945 0.861 1.00 . A A . 21 MET CA 1 1
7 8945 1 1 21 MET CB C -10.364 4.707 1.792 1.00 . A A . 21 MET CB 1 1
7 8946 1 1 21 MET CE C -11.281 6.566 4.181 1.00 . A A . 21 MET CE 1 1
7 8947 1 1 21 MET CG C -10.489 4.086 3.177 1.00 . A A . 21 MET CG 1 1
7 8948 1 1 21 MET H H -7.846 4.471 2.202 1.00 . A A . 21 MET H 1 1
7 8949 1 1 21 MET HA H -9.757 2.921 0.782 1.00 . A A . 21 MET HA 1 1
7 8950 1 1 21 MET HB2 H -10.003 5.720 1.907 1.00 . A A . 21 MET HB2 1 1
7 8951 1 1 21 MET HB3 H -11.346 4.735 1.342 1.00 . A A . 21 MET HB3 1 1
7 8952 1 1 21 MET HE1 H -11.308 6.955 3.172 1.00 . A A . 21 MET HE1 1 1
7 8953 1 1 21 MET HE2 H -10.275 6.642 4.568 1.00 . A A . 21 MET HE2 1 1
7 8954 1 1 21 MET HE3 H -11.950 7.136 4.805 1.00 . A A . 21 MET HE3 1 1
7 8955 1 1 21 MET HG2 H -10.713 3.034 3.066 1.00 . A A . 21 MET HG2 1 1
7 8956 1 1 21 MET HG3 H -9.546 4.197 3.694 1.00 . A A . 21 MET HG3 1 1
7 8957 1 1 21 MET N N -8.057 3.911 1.425 1.00 . A A . 21 MET N 1 1
7 8958 1 1 21 MET O O -10.124 4.078 -1.437 1.00 . A A . 21 MET O 1 1
7 8959 1 1 21 MET SD S -11.791 4.848 4.173 1.00 . A A . 21 MET SD 1 1
7 8960 1 1 22 GLU C C -8.070 5.282 -3.116 1.00 . A A . 22 GLU C 1 1
7 8961 1 1 22 GLU CA C -8.564 6.281 -2.060 1.00 . A A . 22 GLU CA 1 1
7 8962 1 1 22 GLU CB C -7.635 7.506 -2.015 1.00 . A A . 22 GLU CB 1 1
7 8963 1 1 22 GLU CD C -6.755 9.529 -3.288 1.00 . A A . 22 GLU CD 1 1
7 8964 1 1 22 GLU CG C -7.442 8.176 -3.377 1.00 . A A . 22 GLU CG 1 1
7 8965 1 1 22 GLU H H -8.162 6.022 0.014 1.00 . A A . 22 GLU H 1 1
7 8966 1 1 22 GLU HA H -9.557 6.609 -2.338 1.00 . A A . 22 GLU HA 1 1
7 8967 1 1 22 GLU HB2 H -8.052 8.234 -1.335 1.00 . A A . 22 GLU HB2 1 1
7 8968 1 1 22 GLU HB3 H -6.666 7.196 -1.648 1.00 . A A . 22 GLU HB3 1 1
7 8969 1 1 22 GLU HG2 H -6.845 7.526 -4.003 1.00 . A A . 22 GLU HG2 1 1
7 8970 1 1 22 GLU HG3 H -8.414 8.312 -3.835 1.00 . A A . 22 GLU HG3 1 1
7 8971 1 1 22 GLU N N -8.664 5.645 -0.740 1.00 . A A . 22 GLU N 1 1
7 8972 1 1 22 GLU O O -8.652 5.164 -4.196 1.00 . A A . 22 GLU O 1 1
7 8973 1 1 22 GLU OE1 O -7.461 10.547 -3.134 1.00 . A A . 22 GLU OE1 1 1
7 8974 1 1 22 GLU OE2 O -5.510 9.587 -3.379 1.00 . A A . 22 GLU OE2 1 1
7 8975 1 1 23 LEU C C -7.564 2.473 -4.020 1.00 . A A . 23 LEU C 1 1
7 8976 1 1 23 LEU CA C -6.478 3.508 -3.679 1.00 . A A . 23 LEU CA 1 1
7 8977 1 1 23 LEU CB C -5.270 2.815 -3.033 1.00 . A A . 23 LEU CB 1 1
7 8978 1 1 23 LEU CD1 C -3.973 2.450 -5.172 1.00 . A A . 23 LEU CD1 1 1
7 8979 1 1 23 LEU CD2 C -3.451 1.074 -3.132 1.00 . A A . 23 LEU CD2 1 1
7 8980 1 1 23 LEU CG C -4.549 1.783 -3.920 1.00 . A A . 23 LEU CG 1 1
7 8981 1 1 23 LEU H H -6.555 4.718 -1.934 1.00 . A A . 23 LEU H 1 1
7 8982 1 1 23 LEU HA H -6.157 3.990 -4.593 1.00 . A A . 23 LEU HA 1 1
7 8983 1 1 23 LEU HB2 H -4.556 3.577 -2.747 1.00 . A A . 23 LEU HB2 1 1
7 8984 1 1 23 LEU HB3 H -5.608 2.313 -2.136 1.00 . A A . 23 LEU HB3 1 1
7 8985 1 1 23 LEU HD11 H -3.461 1.711 -5.773 1.00 . A A . 23 LEU HD11 1 1
7 8986 1 1 23 LEU HD12 H -3.276 3.225 -4.883 1.00 . A A . 23 LEU HD12 1 1
7 8987 1 1 23 LEU HD13 H -4.775 2.886 -5.749 1.00 . A A . 23 LEU HD13 1 1
7 8988 1 1 23 LEU HD21 H -2.956 0.354 -3.767 1.00 . A A . 23 LEU HD21 1 1
7 8989 1 1 23 LEU HD22 H -3.888 0.565 -2.286 1.00 . A A . 23 LEU HD22 1 1
7 8990 1 1 23 LEU HD23 H -2.730 1.798 -2.781 1.00 . A A . 23 LEU HD23 1 1
7 8991 1 1 23 LEU HG H -5.262 1.036 -4.241 1.00 . A A . 23 LEU HG 1 1
7 8992 1 1 23 LEU N N -7.004 4.549 -2.789 1.00 . A A . 23 LEU N 1 1
7 8993 1 1 23 LEU O O -7.671 2.027 -5.162 1.00 . A A . 23 LEU O 1 1
7 8994 1 1 24 ASN C C -10.564 1.773 -4.195 1.00 . A A . 24 ASN C 1 1
7 8995 1 1 24 ASN CA C -9.505 1.189 -3.236 1.00 . A A . 24 ASN CA 1 1
7 8996 1 1 24 ASN CB C -10.161 0.814 -1.897 1.00 . A A . 24 ASN CB 1 1
7 8997 1 1 24 ASN CG C -9.423 -0.293 -1.159 1.00 . A A . 24 ASN CG 1 1
7 8998 1 1 24 ASN H H -8.215 2.476 -2.126 1.00 . A A . 24 ASN H 1 1
7 8999 1 1 24 ASN HA H -9.104 0.291 -3.685 1.00 . A A . 24 ASN HA 1 1
7 9000 1 1 24 ASN HB2 H -10.185 1.686 -1.259 1.00 . A A . 24 ASN HB2 1 1
7 9001 1 1 24 ASN HB3 H -11.175 0.485 -2.077 1.00 . A A . 24 ASN HB3 1 1
7 9002 1 1 24 ASN HD21 H -8.319 1.028 -0.197 1.00 . A A . 24 ASN HD21 1 1
7 9003 1 1 24 ASN HD22 H -8.021 -0.625 0.189 1.00 . A A . 24 ASN HD22 1 1
7 9004 1 1 24 ASN N N -8.378 2.113 -3.024 1.00 . A A . 24 ASN N 1 1
7 9005 1 1 24 ASN ND2 N -8.490 0.073 -0.309 1.00 . A A . 24 ASN ND2 1 1
7 9006 1 1 24 ASN O O -11.299 1.027 -4.844 1.00 . A A . 24 ASN O 1 1
7 9007 1 1 24 ASN OD1 O -9.703 -1.475 -1.343 1.00 . A A . 24 ASN OD1 1 1
7 9008 1 1 25 GLU C C -10.932 3.913 -6.607 1.00 . A A . 25 GLU C 1 1
7 9009 1 1 25 GLU CA C -11.578 3.757 -5.217 1.00 . A A . 25 GLU CA 1 1
7 9010 1 1 25 GLU CB C -12.018 5.134 -4.688 1.00 . A A . 25 GLU CB 1 1
7 9011 1 1 25 GLU CD C -13.306 6.435 -2.926 1.00 . A A . 25 GLU CD 1 1
7 9012 1 1 25 GLU CG C -12.743 5.083 -3.345 1.00 . A A . 25 GLU CG 1 1
7 9013 1 1 25 GLU H H -10.107 3.656 -3.674 1.00 . A A . 25 GLU H 1 1
7 9014 1 1 25 GLU HA H -12.452 3.127 -5.315 1.00 . A A . 25 GLU HA 1 1
7 9015 1 1 25 GLU HB2 H -11.143 5.759 -4.574 1.00 . A A . 25 GLU HB2 1 1
7 9016 1 1 25 GLU HB3 H -12.680 5.591 -5.413 1.00 . A A . 25 GLU HB3 1 1
7 9017 1 1 25 GLU HG2 H -13.558 4.375 -3.415 1.00 . A A . 25 GLU HG2 1 1
7 9018 1 1 25 GLU HG3 H -12.047 4.748 -2.589 1.00 . A A . 25 GLU HG3 1 1
7 9019 1 1 25 GLU N N -10.659 3.102 -4.270 1.00 . A A . 25 GLU N 1 1
7 9020 1 1 25 GLU O O -11.619 3.883 -7.630 1.00 . A A . 25 GLU O 1 1
7 9021 1 1 25 GLU OE1 O -12.516 7.367 -2.673 1.00 . A A . 25 GLU OE1 1 1
7 9022 1 1 25 GLU OE2 O -14.547 6.578 -2.843 1.00 . A A . 25 GLU OE2 1 1
7 9023 1 1 26 LYS C C -8.663 2.903 -8.620 1.00 . A A . 26 LYS C 1 1
7 9024 1 1 26 LYS CA C -8.865 4.245 -7.891 1.00 . A A . 26 LYS CA 1 1
7 9025 1 1 26 LYS CB C -7.502 4.898 -7.607 1.00 . A A . 26 LYS CB 1 1
7 9026 1 1 26 LYS CD C -8.325 7.285 -7.852 1.00 . A A . 26 LYS CD 1 1
7 9027 1 1 26 LYS CE C -7.539 7.580 -9.127 1.00 . A A . 26 LYS CE 1 1
7 9028 1 1 26 LYS CG C -7.602 6.277 -6.955 1.00 . A A . 26 LYS CG 1 1
7 9029 1 1 26 LYS H H -9.119 4.094 -5.783 1.00 . A A . 26 LYS H 1 1
7 9030 1 1 26 LYS HA H -9.439 4.903 -8.530 1.00 . A A . 26 LYS HA 1 1
7 9031 1 1 26 LYS HB2 H -6.937 4.252 -6.949 1.00 . A A . 26 LYS HB2 1 1
7 9032 1 1 26 LYS HB3 H -6.965 5.002 -8.539 1.00 . A A . 26 LYS HB3 1 1
7 9033 1 1 26 LYS HD2 H -9.290 6.882 -8.122 1.00 . A A . 26 LYS HD2 1 1
7 9034 1 1 26 LYS HD3 H -8.462 8.206 -7.303 1.00 . A A . 26 LYS HD3 1 1
7 9035 1 1 26 LYS HE2 H -6.622 8.086 -8.863 1.00 . A A . 26 LYS HE2 1 1
7 9036 1 1 26 LYS HE3 H -7.303 6.644 -9.617 1.00 . A A . 26 LYS HE3 1 1
7 9037 1 1 26 LYS HG2 H -8.149 6.184 -6.027 1.00 . A A . 26 LYS HG2 1 1
7 9038 1 1 26 LYS HG3 H -6.604 6.642 -6.747 1.00 . A A . 26 LYS HG3 1 1
7 9039 1 1 26 LYS HZ1 H -9.178 7.949 -10.362 1.00 . A A . 26 LYS HZ1 1 1
7 9040 1 1 26 LYS HZ2 H -7.734 8.630 -10.915 1.00 . A A . 26 LYS HZ2 1 1
7 9041 1 1 26 LYS HZ3 H -8.558 9.337 -9.620 1.00 . A A . 26 LYS HZ3 1 1
7 9042 1 1 26 LYS N N -9.609 4.078 -6.633 1.00 . A A . 26 LYS N 1 1
7 9043 1 1 26 LYS NZ N -8.304 8.435 -10.071 1.00 . A A . 26 LYS NZ 1 1
7 9044 1 1 26 LYS O O -8.700 2.837 -9.852 1.00 . A A . 26 LYS O 1 1
7 9045 1 1 27 ARG C C -9.007 -0.565 -7.579 1.00 . A A . 27 ARG C 1 1
7 9046 1 1 27 ARG CA C -8.256 0.489 -8.403 1.00 . A A . 27 ARG CA 1 1
7 9047 1 1 27 ARG CB C -6.760 0.121 -8.462 1.00 . A A . 27 ARG CB 1 1
7 9048 1 1 27 ARG CD C -6.661 0.126 -10.989 1.00 . A A . 27 ARG CD 1 1
7 9049 1 1 27 ARG CG C -6.024 0.638 -9.698 1.00 . A A . 27 ARG CG 1 1
7 9050 1 1 27 ARG CZ C -5.654 1.155 -12.974 1.00 . A A . 27 ARG CZ 1 1
7 9051 1 1 27 ARG H H -8.416 1.960 -6.878 1.00 . A A . 27 ARG H 1 1
7 9052 1 1 27 ARG HA H -8.657 0.484 -9.409 1.00 . A A . 27 ARG HA 1 1
7 9053 1 1 27 ARG HB2 H -6.269 0.522 -7.588 1.00 . A A . 27 ARG HB2 1 1
7 9054 1 1 27 ARG HB3 H -6.666 -0.959 -8.446 1.00 . A A . 27 ARG HB3 1 1
7 9055 1 1 27 ARG HD2 H -6.969 -0.900 -10.841 1.00 . A A . 27 ARG HD2 1 1
7 9056 1 1 27 ARG HD3 H -7.530 0.730 -11.213 1.00 . A A . 27 ARG HD3 1 1
7 9057 1 1 27 ARG HE H -5.169 -0.609 -12.270 1.00 . A A . 27 ARG HE 1 1
7 9058 1 1 27 ARG HG2 H -6.057 1.719 -9.699 1.00 . A A . 27 ARG HG2 1 1
7 9059 1 1 27 ARG HG3 H -4.996 0.308 -9.658 1.00 . A A . 27 ARG HG3 1 1
7 9060 1 1 27 ARG HH11 H -6.980 2.309 -12.047 1.00 . A A . 27 ARG HH11 1 1
7 9061 1 1 27 ARG HH12 H -6.288 2.971 -13.484 1.00 . A A . 27 ARG HH12 1 1
7 9062 1 1 27 ARG HH21 H -4.300 0.218 -14.093 1.00 . A A . 27 ARG HH21 1 1
7 9063 1 1 27 ARG HH22 H -4.773 1.794 -14.640 1.00 . A A . 27 ARG HH22 1 1
7 9064 1 1 27 ARG N N -8.444 1.840 -7.852 1.00 . A A . 27 ARG N 1 1
7 9065 1 1 27 ARG NE N -5.740 0.174 -12.124 1.00 . A A . 27 ARG NE 1 1
7 9066 1 1 27 ARG NH1 N -6.362 2.229 -12.822 1.00 . A A . 27 ARG NH1 1 1
7 9067 1 1 27 ARG NH2 N -4.847 1.051 -13.979 1.00 . A A . 27 ARG NH2 1 1
7 9068 1 1 27 ARG O O -9.227 -0.398 -6.380 1.00 . A A . 27 ARG O 1 1
7 9069 1 1 28 ARG C C -9.200 -4.059 -7.702 1.00 . A A . 28 ARG C 1 1
7 9070 1 1 28 ARG CA C -10.046 -2.781 -7.563 1.00 . A A . 28 ARG CA 1 1
7 9071 1 1 28 ARG CB C -11.450 -3.009 -8.141 1.00 . A A . 28 ARG CB 1 1
7 9072 1 1 28 ARG CD C -12.523 -1.259 -6.657 1.00 . A A . 28 ARG CD 1 1
7 9073 1 1 28 ARG CG C -12.363 -1.785 -8.081 1.00 . A A . 28 ARG CG 1 1
7 9074 1 1 28 ARG CZ C -12.993 -2.178 -4.439 1.00 . A A . 28 ARG CZ 1 1
7 9075 1 1 28 ARG H H -9.236 -1.708 -9.204 1.00 . A A . 28 ARG H 1 1
7 9076 1 1 28 ARG HA H -10.135 -2.539 -6.512 1.00 . A A . 28 ARG HA 1 1
7 9077 1 1 28 ARG HB2 H -11.355 -3.304 -9.177 1.00 . A A . 28 ARG HB2 1 1
7 9078 1 1 28 ARG HB3 H -11.924 -3.811 -7.593 1.00 . A A . 28 ARG HB3 1 1
7 9079 1 1 28 ARG HD2 H -11.561 -0.910 -6.306 1.00 . A A . 28 ARG HD2 1 1
7 9080 1 1 28 ARG HD3 H -13.221 -0.434 -6.668 1.00 . A A . 28 ARG HD3 1 1
7 9081 1 1 28 ARG HE H -13.385 -3.100 -6.132 1.00 . A A . 28 ARG HE 1 1
7 9082 1 1 28 ARG HG2 H -11.943 -1.002 -8.695 1.00 . A A . 28 ARG HG2 1 1
7 9083 1 1 28 ARG HG3 H -13.337 -2.056 -8.463 1.00 . A A . 28 ARG HG3 1 1
7 9084 1 1 28 ARG HH11 H -12.144 -0.376 -4.424 1.00 . A A . 28 ARG HH11 1 1
7 9085 1 1 28 ARG HH12 H -12.503 -1.050 -2.873 1.00 . A A . 28 ARG HH12 1 1
7 9086 1 1 28 ARG HH21 H -13.809 -3.964 -4.148 1.00 . A A . 28 ARG HH21 1 1
7 9087 1 1 28 ARG HH22 H -13.430 -3.069 -2.718 1.00 . A A . 28 ARG HH22 1 1
7 9088 1 1 28 ARG N N -9.394 -1.654 -8.237 1.00 . A A . 28 ARG N 1 1
7 9089 1 1 28 ARG NE N -13.015 -2.284 -5.740 1.00 . A A . 28 ARG NE 1 1
7 9090 1 1 28 ARG NH1 N -12.506 -1.121 -3.867 1.00 . A A . 28 ARG NH1 1 1
7 9091 1 1 28 ARG NH2 N -13.444 -3.143 -3.712 1.00 . A A . 28 ARG NH2 1 1
7 9092 1 1 28 ARG O O -8.182 -4.065 -8.397 1.00 . A A . 28 ARG O 1 1
7 9093 1 1 29 GLY C C -7.521 -6.263 -6.328 1.00 . A A . 29 GLY C 1 1
7 9094 1 1 29 GLY CA C -8.852 -6.380 -7.072 1.00 . A A . 29 GLY CA 1 1
7 9095 1 1 29 GLY H H -10.465 -5.098 -6.547 1.00 . A A . 29 GLY H 1 1
7 9096 1 1 29 GLY HA2 H -9.442 -7.161 -6.611 1.00 . A A . 29 GLY HA2 1 1
7 9097 1 1 29 GLY HA3 H -8.657 -6.651 -8.100 1.00 . A A . 29 GLY HA3 1 1
7 9098 1 1 29 GLY N N -9.623 -5.139 -7.045 1.00 . A A . 29 GLY N 1 1
7 9099 1 1 29 GLY O O -6.526 -6.891 -6.704 1.00 . A A . 29 GLY O 1 1
7 9100 1 1 30 LEU C C -6.019 -6.294 -3.445 1.00 . A A . 30 LEU C 1 1
7 9101 1 1 30 LEU CA C -6.296 -5.194 -4.485 1.00 . A A . 30 LEU CA 1 1
7 9102 1 1 30 LEU CB C -6.420 -3.837 -3.772 1.00 . A A . 30 LEU CB 1 1
7 9103 1 1 30 LEU CD1 C -6.842 -1.356 -3.856 1.00 . A A . 30 LEU CD1 1 1
7 9104 1 1 30 LEU CD2 C -5.722 -2.497 -5.792 1.00 . A A . 30 LEU CD2 1 1
7 9105 1 1 30 LEU CG C -6.754 -2.640 -4.676 1.00 . A A . 30 LEU CG 1 1
7 9106 1 1 30 LEU H H -8.354 -5.048 -4.981 1.00 . A A . 30 LEU H 1 1
7 9107 1 1 30 LEU HA H -5.467 -5.151 -5.176 1.00 . A A . 30 LEU HA 1 1
7 9108 1 1 30 LEU HB2 H -7.194 -3.921 -3.021 1.00 . A A . 30 LEU HB2 1 1
7 9109 1 1 30 LEU HB3 H -5.484 -3.631 -3.273 1.00 . A A . 30 LEU HB3 1 1
7 9110 1 1 30 LEU HD11 H -7.623 -1.455 -3.115 1.00 . A A . 30 LEU HD11 1 1
7 9111 1 1 30 LEU HD12 H -7.073 -0.524 -4.508 1.00 . A A . 30 LEU HD12 1 1
7 9112 1 1 30 LEU HD13 H -5.898 -1.175 -3.362 1.00 . A A . 30 LEU HD13 1 1
7 9113 1 1 30 LEU HD21 H -4.748 -2.305 -5.362 1.00 . A A . 30 LEU HD21 1 1
7 9114 1 1 30 LEU HD22 H -5.998 -1.675 -6.435 1.00 . A A . 30 LEU HD22 1 1
7 9115 1 1 30 LEU HD23 H -5.686 -3.409 -6.371 1.00 . A A . 30 LEU HD23 1 1
7 9116 1 1 30 LEU HG H -7.719 -2.805 -5.135 1.00 . A A . 30 LEU HG 1 1
7 9117 1 1 30 LEU N N -7.514 -5.465 -5.260 1.00 . A A . 30 LEU N 1 1
7 9118 1 1 30 LEU O O -6.897 -7.089 -3.109 1.00 . A A . 30 LEU O 1 1
7 9119 1 1 31 LYS C C -3.385 -6.658 -0.918 1.00 . A A . 31 LYS C 1 1
7 9120 1 1 31 LYS CA C -4.394 -7.283 -1.894 1.00 . A A . 31 LYS CA 1 1
7 9121 1 1 31 LYS CB C -3.797 -8.544 -2.539 1.00 . A A . 31 LYS CB 1 1
7 9122 1 1 31 LYS CD C -2.695 -10.812 -2.206 1.00 . A A . 31 LYS CD 1 1
7 9123 1 1 31 LYS CE C -3.764 -11.648 -2.914 1.00 . A A . 31 LYS CE 1 1
7 9124 1 1 31 LYS CG C -3.272 -9.564 -1.531 1.00 . A A . 31 LYS CG 1 1
7 9125 1 1 31 LYS H H -4.129 -5.679 -3.262 1.00 . A A . 31 LYS H 1 1
7 9126 1 1 31 LYS HA H -5.283 -7.560 -1.342 1.00 . A A . 31 LYS HA 1 1
7 9127 1 1 31 LYS HB2 H -4.560 -9.022 -3.136 1.00 . A A . 31 LYS HB2 1 1
7 9128 1 1 31 LYS HB3 H -2.980 -8.251 -3.184 1.00 . A A . 31 LYS HB3 1 1
7 9129 1 1 31 LYS HD2 H -1.959 -10.504 -2.936 1.00 . A A . 31 LYS HD2 1 1
7 9130 1 1 31 LYS HD3 H -2.215 -11.423 -1.452 1.00 . A A . 31 LYS HD3 1 1
7 9131 1 1 31 LYS HE2 H -3.346 -12.616 -3.149 1.00 . A A . 31 LYS HE2 1 1
7 9132 1 1 31 LYS HE3 H -4.601 -11.779 -2.244 1.00 . A A . 31 LYS HE3 1 1
7 9133 1 1 31 LYS HG2 H -2.492 -9.100 -0.941 1.00 . A A . 31 LYS HG2 1 1
7 9134 1 1 31 LYS HG3 H -4.081 -9.860 -0.879 1.00 . A A . 31 LYS HG3 1 1
7 9135 1 1 31 LYS HZ1 H -3.449 -10.776 -4.794 1.00 . A A . 31 LYS HZ1 1 1
7 9136 1 1 31 LYS HZ2 H -4.791 -10.155 -3.970 1.00 . A A . 31 LYS HZ2 1 1
7 9137 1 1 31 LYS HZ3 H -4.873 -11.681 -4.687 1.00 . A A . 31 LYS HZ3 1 1
7 9138 1 1 31 LYS N N -4.791 -6.321 -2.931 1.00 . A A . 31 LYS N 1 1
7 9139 1 1 31 LYS NZ N -4.253 -11.021 -4.177 1.00 . A A . 31 LYS NZ 1 1
7 9140 1 1 31 LYS O O -2.247 -6.386 -1.288 1.00 . A A . 31 LYS O 1 1
7 9141 1 1 32 TYR C C -2.433 -6.882 2.347 1.00 . A A . 32 TYR C 1 1
7 9142 1 1 32 TYR CA C -2.948 -5.822 1.353 1.00 . A A . 32 TYR CA 1 1
7 9143 1 1 32 TYR CB C -3.717 -4.745 2.140 1.00 . A A . 32 TYR CB 1 1
7 9144 1 1 32 TYR CD1 C -5.239 -3.583 0.476 1.00 . A A . 32 TYR CD1 1 1
7 9145 1 1 32 TYR CD2 C -3.459 -2.324 1.444 1.00 . A A . 32 TYR CD2 1 1
7 9146 1 1 32 TYR CE1 C -5.636 -2.472 -0.245 1.00 . A A . 32 TYR CE1 1 1
7 9147 1 1 32 TYR CE2 C -3.853 -1.209 0.730 1.00 . A A . 32 TYR CE2 1 1
7 9148 1 1 32 TYR CG C -4.143 -3.531 1.332 1.00 . A A . 32 TYR CG 1 1
7 9149 1 1 32 TYR CZ C -4.941 -1.288 -0.113 1.00 . A A . 32 TYR CZ 1 1
7 9150 1 1 32 TYR H H -4.740 -6.653 0.554 1.00 . A A . 32 TYR H 1 1
7 9151 1 1 32 TYR HA H -2.103 -5.362 0.861 1.00 . A A . 32 TYR HA 1 1
7 9152 1 1 32 TYR HB2 H -4.611 -5.188 2.554 1.00 . A A . 32 TYR HB2 1 1
7 9153 1 1 32 TYR HB3 H -3.094 -4.397 2.953 1.00 . A A . 32 TYR HB3 1 1
7 9154 1 1 32 TYR HD1 H -5.782 -4.511 0.373 1.00 . A A . 32 TYR HD1 1 1
7 9155 1 1 32 TYR HD2 H -2.606 -2.265 2.104 1.00 . A A . 32 TYR HD2 1 1
7 9156 1 1 32 TYR HE1 H -6.490 -2.534 -0.906 1.00 . A A . 32 TYR HE1 1 1
7 9157 1 1 32 TYR HE2 H -3.310 -0.281 0.833 1.00 . A A . 32 TYR HE2 1 1
7 9158 1 1 32 TYR HH H -6.294 -0.113 -0.821 1.00 . A A . 32 TYR HH 1 1
7 9159 1 1 32 TYR N N -3.814 -6.420 0.321 1.00 . A A . 32 TYR N 1 1
7 9160 1 1 32 TYR O O -3.193 -7.368 3.190 1.00 . A A . 32 TYR O 1 1
7 9161 1 1 32 TYR OH O -5.336 -0.180 -0.828 1.00 . A A . 32 TYR OH 1 1
7 9162 1 1 33 GLU C C 0.691 -7.620 3.926 1.00 . A A . 33 GLU C 1 1
7 9163 1 1 33 GLU CA C -0.557 -8.188 3.225 1.00 . A A . 33 GLU CA 1 1
7 9164 1 1 33 GLU CB C -0.212 -9.514 2.530 1.00 . A A . 33 GLU CB 1 1
7 9165 1 1 33 GLU CD C 1.253 -10.760 0.884 1.00 . A A . 33 GLU CD 1 1
7 9166 1 1 33 GLU CG C 0.904 -9.411 1.496 1.00 . A A . 33 GLU CG 1 1
7 9167 1 1 33 GLU H H -0.584 -6.854 1.556 1.00 . A A . 33 GLU H 1 1
7 9168 1 1 33 GLU HA H -1.302 -8.388 3.984 1.00 . A A . 33 GLU HA 1 1
7 9169 1 1 33 GLU HB2 H 0.087 -10.232 3.281 1.00 . A A . 33 GLU HB2 1 1
7 9170 1 1 33 GLU HB3 H -1.100 -9.884 2.033 1.00 . A A . 33 GLU HB3 1 1
7 9171 1 1 33 GLU HG2 H 0.583 -8.747 0.711 1.00 . A A . 33 GLU HG2 1 1
7 9172 1 1 33 GLU HG3 H 1.785 -9.004 1.973 1.00 . A A . 33 GLU HG3 1 1
7 9173 1 1 33 GLU N N -1.146 -7.233 2.269 1.00 . A A . 33 GLU N 1 1
7 9174 1 1 33 GLU O O 1.235 -6.587 3.530 1.00 . A A . 33 GLU O 1 1
7 9175 1 1 33 GLU OE1 O 0.551 -11.200 -0.052 1.00 . A A . 33 GLU OE1 1 1
7 9176 1 1 33 GLU OE2 O 2.224 -11.400 1.354 1.00 . A A . 33 GLU OE2 1 1
7 9177 1 1 34 LEU C C 3.606 -8.472 5.228 1.00 . A A . 34 LEU C 1 1
7 9178 1 1 34 LEU CA C 2.296 -7.884 5.773 1.00 . A A . 34 LEU CA 1 1
7 9179 1 1 34 LEU CB C 2.119 -8.309 7.241 1.00 . A A . 34 LEU CB 1 1
7 9180 1 1 34 LEU CD1 C 3.547 -6.506 8.295 1.00 . A A . 34 LEU CD1 1 1
7 9181 1 1 34 LEU CD2 C 3.108 -8.643 9.540 1.00 . A A . 34 LEU CD2 1 1
7 9182 1 1 34 LEU CG C 3.315 -8.009 8.168 1.00 . A A . 34 LEU CG 1 1
7 9183 1 1 34 LEU H H 0.665 -9.134 5.226 1.00 . A A . 34 LEU H 1 1
7 9184 1 1 34 LEU HA H 2.352 -6.805 5.728 1.00 . A A . 34 LEU HA 1 1
7 9185 1 1 34 LEU HB2 H 1.248 -7.804 7.637 1.00 . A A . 34 LEU HB2 1 1
7 9186 1 1 34 LEU HB3 H 1.934 -9.374 7.264 1.00 . A A . 34 LEU HB3 1 1
7 9187 1 1 34 LEU HD11 H 2.669 -6.037 8.717 1.00 . A A . 34 LEU HD11 1 1
7 9188 1 1 34 LEU HD12 H 3.743 -6.087 7.319 1.00 . A A . 34 LEU HD12 1 1
7 9189 1 1 34 LEU HD13 H 4.396 -6.324 8.938 1.00 . A A . 34 LEU HD13 1 1
7 9190 1 1 34 LEU HD21 H 2.995 -9.711 9.430 1.00 . A A . 34 LEU HD21 1 1
7 9191 1 1 34 LEU HD22 H 2.220 -8.232 9.997 1.00 . A A . 34 LEU HD22 1 1
7 9192 1 1 34 LEU HD23 H 3.964 -8.435 10.167 1.00 . A A . 34 LEU HD23 1 1
7 9193 1 1 34 LEU HG H 4.205 -8.443 7.736 1.00 . A A . 34 LEU HG 1 1
7 9194 1 1 34 LEU N N 1.133 -8.310 4.978 1.00 . A A . 34 LEU N 1 1
7 9195 1 1 34 LEU O O 3.661 -9.636 4.816 1.00 . A A . 34 LEU O 1 1
7 9196 1 1 35 ILE C C 6.952 -8.210 6.026 1.00 . A A . 35 ILE C 1 1
7 9197 1 1 35 ILE CA C 5.995 -8.127 4.822 1.00 . A A . 35 ILE CA 1 1
7 9198 1 1 35 ILE CB C 6.608 -7.207 3.733 1.00 . A A . 35 ILE CB 1 1
7 9199 1 1 35 ILE CD1 C 5.332 -8.407 1.858 1.00 . A A . 35 ILE CD1 1 1
7 9200 1 1 35 ILE CG1 C 5.655 -7.086 2.531 1.00 . A A . 35 ILE CG1 1 1
7 9201 1 1 35 ILE CG2 C 7.971 -7.733 3.289 1.00 . A A . 35 ILE CG2 1 1
7 9202 1 1 35 ILE H H 4.554 -6.730 5.519 1.00 . A A . 35 ILE H 1 1
7 9203 1 1 35 ILE HA H 5.889 -9.119 4.402 1.00 . A A . 35 ILE HA 1 1
7 9204 1 1 35 ILE HB H 6.753 -6.226 4.165 1.00 . A A . 35 ILE HB 1 1
7 9205 1 1 35 ILE HD11 H 6.243 -8.861 1.498 1.00 . A A . 35 ILE HD11 1 1
7 9206 1 1 35 ILE HD12 H 4.664 -8.235 1.027 1.00 . A A . 35 ILE HD12 1 1
7 9207 1 1 35 ILE HD13 H 4.856 -9.068 2.569 1.00 . A A . 35 ILE HD13 1 1
7 9208 1 1 35 ILE HG12 H 4.723 -6.650 2.861 1.00 . A A . 35 ILE HG12 1 1
7 9209 1 1 35 ILE HG13 H 6.103 -6.439 1.788 1.00 . A A . 35 ILE HG13 1 1
7 9210 1 1 35 ILE HG21 H 8.640 -7.765 4.137 1.00 . A A . 35 ILE HG21 1 1
7 9211 1 1 35 ILE HG22 H 8.384 -7.078 2.534 1.00 . A A . 35 ILE HG22 1 1
7 9212 1 1 35 ILE HG23 H 7.860 -8.728 2.881 1.00 . A A . 35 ILE HG23 1 1
7 9213 1 1 35 ILE N N 4.666 -7.664 5.234 1.00 . A A . 35 ILE N 1 1
7 9214 1 1 35 ILE O O 7.378 -9.298 6.416 1.00 . A A . 35 ILE O 1 1
7 9215 1 1 36 SER C C 7.588 -6.390 9.020 1.00 . A A . 36 SER C 1 1
7 9216 1 1 36 SER CA C 8.213 -7.013 7.762 1.00 . A A . 36 SER CA 1 1
7 9217 1 1 36 SER CB C 9.471 -6.229 7.374 1.00 . A A . 36 SER CB 1 1
7 9218 1 1 36 SER H H 6.841 -6.231 6.323 1.00 . A A . 36 SER H 1 1
7 9219 1 1 36 SER HA H 8.501 -8.029 7.994 1.00 . A A . 36 SER HA 1 1
7 9220 1 1 36 SER HB2 H 9.952 -6.715 6.538 1.00 . A A . 36 SER HB2 1 1
7 9221 1 1 36 SER HB3 H 9.196 -5.222 7.093 1.00 . A A . 36 SER HB3 1 1
7 9222 1 1 36 SER HG H 11.219 -5.788 8.150 1.00 . A A . 36 SER HG 1 1
7 9223 1 1 36 SER N N 7.262 -7.062 6.633 1.00 . A A . 36 SER N 1 1
7 9224 1 1 36 SER O O 6.641 -5.603 8.935 1.00 . A A . 36 SER O 1 1
7 9225 1 1 36 SER OG O 10.387 -6.168 8.456 1.00 . A A . 36 SER OG 1 1
7 9226 1 1 37 GLU C C 8.741 -6.152 12.512 1.00 . A A . 37 GLU C 1 1
7 9227 1 1 37 GLU CA C 7.603 -6.306 11.479 1.00 . A A . 37 GLU CA 1 1
7 9228 1 1 37 GLU CB C 6.573 -7.353 11.950 1.00 . A A . 37 GLU CB 1 1
7 9229 1 1 37 GLU CD C 6.151 -6.617 14.371 1.00 . A A . 37 GLU CD 1 1
7 9230 1 1 37 GLU CG C 5.563 -6.858 12.988 1.00 . A A . 37 GLU CG 1 1
7 9231 1 1 37 GLU H H 8.969 -7.275 10.170 1.00 . A A . 37 GLU H 1 1
7 9232 1 1 37 GLU HA H 7.111 -5.351 11.346 1.00 . A A . 37 GLU HA 1 1
7 9233 1 1 37 GLU HB2 H 6.017 -7.698 11.090 1.00 . A A . 37 GLU HB2 1 1
7 9234 1 1 37 GLU HB3 H 7.104 -8.193 12.374 1.00 . A A . 37 GLU HB3 1 1
7 9235 1 1 37 GLU HG2 H 5.137 -5.931 12.634 1.00 . A A . 37 GLU HG2 1 1
7 9236 1 1 37 GLU HG3 H 4.774 -7.595 13.077 1.00 . A A . 37 GLU HG3 1 1
7 9237 1 1 37 GLU N N 8.152 -6.729 10.183 1.00 . A A . 37 GLU N 1 1
7 9238 1 1 37 GLU O O 9.381 -7.139 12.891 1.00 . A A . 37 GLU O 1 1
7 9239 1 1 37 GLU OE1 O 6.917 -7.472 14.860 1.00 . A A . 37 GLU OE1 1 1
7 9240 1 1 37 GLU OE2 O 5.817 -5.585 14.993 1.00 . A A . 37 GLU OE2 1 1
7 9241 1 1 38 THR C C 9.728 -3.681 15.013 1.00 . A A . 38 THR C 1 1
7 9242 1 1 38 THR CA C 10.122 -4.633 13.867 1.00 . A A . 38 THR CA 1 1
7 9243 1 1 38 THR CB C 11.314 -4.006 13.092 1.00 . A A . 38 THR CB 1 1
7 9244 1 1 38 THR CG2 C 12.481 -3.682 14.023 1.00 . A A . 38 THR CG2 1 1
7 9245 1 1 38 THR H H 8.413 -4.181 12.670 1.00 . A A . 38 THR H 1 1
7 9246 1 1 38 THR HA H 10.456 -5.568 14.294 1.00 . A A . 38 THR HA 1 1
7 9247 1 1 38 THR HB H 10.976 -3.086 12.633 1.00 . A A . 38 THR HB 1 1
7 9248 1 1 38 THR HG1 H 12.715 -4.800 11.953 1.00 . A A . 38 THR HG1 1 1
7 9249 1 1 38 THR HG21 H 12.165 -2.964 14.767 1.00 . A A . 38 THR HG21 1 1
7 9250 1 1 38 THR HG22 H 13.297 -3.266 13.449 1.00 . A A . 38 THR HG22 1 1
7 9251 1 1 38 THR HG23 H 12.813 -4.585 14.516 1.00 . A A . 38 THR HG23 1 1
7 9252 1 1 38 THR N N 8.993 -4.918 12.959 1.00 . A A . 38 THR N 1 1
7 9253 1 1 38 THR O O 8.897 -2.788 14.835 1.00 . A A . 38 THR O 1 1
7 9254 1 1 38 THR OG1 O 11.764 -4.898 12.063 1.00 . A A . 38 THR OG1 1 1
7 9255 1 1 39 GLY C C 10.655 -3.532 18.645 1.00 . A A . 39 GLY C 1 1
7 9256 1 1 39 GLY CA C 10.099 -2.991 17.327 1.00 . A A . 39 GLY CA 1 1
7 9257 1 1 39 GLY H H 10.931 -4.652 16.293 1.00 . A A . 39 GLY H 1 1
7 9258 1 1 39 GLY HA2 H 10.567 -2.038 17.122 1.00 . A A . 39 GLY HA2 1 1
7 9259 1 1 39 GLY HA3 H 9.037 -2.837 17.438 1.00 . A A . 39 GLY HA3 1 1
7 9260 1 1 39 GLY N N 10.331 -3.882 16.192 1.00 . A A . 39 GLY N 1 1
7 9261 1 1 39 GLY O O 11.833 -3.888 18.735 1.00 . A A . 39 GLY O 1 1
7 9262 1 1 40 GLY C C 11.144 -3.177 21.747 1.00 . A A . 40 GLY C 1 1
7 9263 1 1 40 GLY CA C 10.229 -4.121 20.970 1.00 . A A . 40 GLY CA 1 1
7 9264 1 1 40 GLY H H 8.898 -3.248 19.562 1.00 . A A . 40 GLY H 1 1
7 9265 1 1 40 GLY HA2 H 9.345 -4.315 21.563 1.00 . A A . 40 GLY HA2 1 1
7 9266 1 1 40 GLY HA3 H 10.746 -5.056 20.808 1.00 . A A . 40 GLY HA3 1 1
7 9267 1 1 40 GLY N N 9.812 -3.584 19.677 1.00 . A A . 40 GLY N 1 1
7 9268 1 1 40 GLY O O 10.678 -2.370 22.553 1.00 . A A . 40 GLY O 1 1
7 9269 1 1 41 SER C C 13.375 -0.972 21.637 1.00 . A A . 41 SER C 1 1
7 9270 1 1 41 SER CA C 13.443 -2.412 22.169 1.00 . A A . 41 SER CA 1 1
7 9271 1 1 41 SER CB C 14.862 -2.968 21.961 1.00 . A A . 41 SER CB 1 1
7 9272 1 1 41 SER H H 12.761 -3.939 20.851 1.00 . A A . 41 SER H 1 1
7 9273 1 1 41 SER HA H 13.221 -2.405 23.226 1.00 . A A . 41 SER HA 1 1
7 9274 1 1 41 SER HB2 H 15.101 -2.957 20.908 1.00 . A A . 41 SER HB2 1 1
7 9275 1 1 41 SER HB3 H 15.572 -2.350 22.495 1.00 . A A . 41 SER HB3 1 1
7 9276 1 1 41 SER HG H 15.495 -4.823 21.814 1.00 . A A . 41 SER HG 1 1
7 9277 1 1 41 SER N N 12.451 -3.274 21.500 1.00 . A A . 41 SER N 1 1
7 9278 1 1 41 SER O O 13.763 -0.019 22.319 1.00 . A A . 41 SER O 1 1
7 9279 1 1 41 SER OG O 14.970 -4.303 22.436 1.00 . A A . 41 SER OG 1 1
7 9280 1 1 42 HIS C C 11.310 0.739 19.290 1.00 . A A . 42 HIS C 1 1
7 9281 1 1 42 HIS CA C 12.750 0.483 19.764 1.00 . A A . 42 HIS CA 1 1
7 9282 1 1 42 HIS CB C 13.722 0.561 18.574 1.00 . A A . 42 HIS CB 1 1
7 9283 1 1 42 HIS CD2 C 14.283 3.053 18.115 1.00 . A A . 42 HIS CD2 1 1
7 9284 1 1 42 HIS CE1 C 13.093 3.316 16.295 1.00 . A A . 42 HIS CE1 1 1
7 9285 1 1 42 HIS CG C 13.684 1.869 17.846 1.00 . A A . 42 HIS CG 1 1
7 9286 1 1 42 HIS H H 12.561 -1.623 19.934 1.00 . A A . 42 HIS H 1 1
7 9287 1 1 42 HIS HA H 13.018 1.243 20.484 1.00 . A A . 42 HIS HA 1 1
7 9288 1 1 42 HIS HB2 H 14.729 0.410 18.931 1.00 . A A . 42 HIS HB2 1 1
7 9289 1 1 42 HIS HB3 H 13.479 -0.222 17.867 1.00 . A A . 42 HIS HB3 1 1
7 9290 1 1 42 HIS HD1 H 12.404 1.394 16.236 1.00 . A A . 42 HIS HD1 1 1
7 9291 1 1 42 HIS HD2 H 14.941 3.265 18.947 1.00 . A A . 42 HIS HD2 1 1
7 9292 1 1 42 HIS HE1 H 12.627 3.756 15.426 1.00 . A A . 42 HIS HE1 1 1
7 9293 1 1 42 HIS HE2 H 14.060 4.899 17.148 1.00 . A A . 42 HIS HE2 1 1
7 9294 1 1 42 HIS N N 12.870 -0.826 20.414 1.00 . A A . 42 HIS N 1 1
7 9295 1 1 42 HIS ND1 N 12.948 2.072 16.698 1.00 . A A . 42 HIS ND1 1 1
7 9296 1 1 42 HIS NE2 N 13.895 3.932 17.137 1.00 . A A . 42 HIS NE2 1 1
7 9297 1 1 42 HIS O O 10.497 -0.185 19.216 1.00 . A A . 42 HIS O 1 1
7 9298 1 1 43 ASP C C 9.360 1.500 17.193 1.00 . A A . 43 ASP C 1 1
7 9299 1 1 43 ASP CA C 9.702 2.381 18.412 1.00 . A A . 43 ASP CA 1 1
7 9300 1 1 43 ASP CB C 9.732 3.858 18.010 1.00 . A A . 43 ASP CB 1 1
7 9301 1 1 43 ASP CG C 10.243 4.744 19.133 1.00 . A A . 43 ASP CG 1 1
7 9302 1 1 43 ASP H H 11.648 2.712 19.180 1.00 . A A . 43 ASP H 1 1
7 9303 1 1 43 ASP HA H 8.946 2.237 19.171 1.00 . A A . 43 ASP HA 1 1
7 9304 1 1 43 ASP HB2 H 10.379 3.980 17.153 1.00 . A A . 43 ASP HB2 1 1
7 9305 1 1 43 ASP HB3 H 8.732 4.176 17.747 1.00 . A A . 43 ASP HB3 1 1
7 9306 1 1 43 ASP N N 10.998 2.004 18.990 1.00 . A A . 43 ASP N 1 1
7 9307 1 1 43 ASP O O 10.245 1.093 16.436 1.00 . A A . 43 ASP O 1 1
7 9308 1 1 43 ASP OD1 O 11.481 4.865 19.279 1.00 . A A . 43 ASP OD1 1 1
7 9309 1 1 43 ASP OD2 O 9.421 5.310 19.881 1.00 . A A . 43 ASP OD2 1 1
7 9310 1 1 44 LYS C C 7.840 0.709 14.552 1.00 . A A . 44 LYS C 1 1
7 9311 1 1 44 LYS CA C 7.627 0.243 16.006 1.00 . A A . 44 LYS CA 1 1
7 9312 1 1 44 LYS CB C 6.142 -0.091 16.221 1.00 . A A . 44 LYS CB 1 1
7 9313 1 1 44 LYS CD C 6.650 -1.937 17.890 1.00 . A A . 44 LYS CD 1 1
7 9314 1 1 44 LYS CE C 6.454 -3.028 16.834 1.00 . A A . 44 LYS CE 1 1
7 9315 1 1 44 LYS CG C 5.823 -0.683 17.593 1.00 . A A . 44 LYS CG 1 1
7 9316 1 1 44 LYS H H 7.405 1.687 17.547 1.00 . A A . 44 LYS H 1 1
7 9317 1 1 44 LYS HA H 8.204 -0.658 16.162 1.00 . A A . 44 LYS HA 1 1
7 9318 1 1 44 LYS HB2 H 5.563 0.814 16.103 1.00 . A A . 44 LYS HB2 1 1
7 9319 1 1 44 LYS HB3 H 5.834 -0.803 15.467 1.00 . A A . 44 LYS HB3 1 1
7 9320 1 1 44 LYS HD2 H 7.696 -1.668 17.922 1.00 . A A . 44 LYS HD2 1 1
7 9321 1 1 44 LYS HD3 H 6.354 -2.328 18.855 1.00 . A A . 44 LYS HD3 1 1
7 9322 1 1 44 LYS HE2 H 6.602 -2.598 15.854 1.00 . A A . 44 LYS HE2 1 1
7 9323 1 1 44 LYS HE3 H 7.190 -3.803 16.997 1.00 . A A . 44 LYS HE3 1 1
7 9324 1 1 44 LYS HG2 H 6.035 0.062 18.348 1.00 . A A . 44 LYS HG2 1 1
7 9325 1 1 44 LYS HG3 H 4.773 -0.937 17.626 1.00 . A A . 44 LYS HG3 1 1
7 9326 1 1 44 LYS HZ1 H 4.368 -2.908 16.753 1.00 . A A . 44 LYS HZ1 1 1
7 9327 1 1 44 LYS HZ2 H 4.949 -4.103 17.799 1.00 . A A . 44 LYS HZ2 1 1
7 9328 1 1 44 LYS HZ3 H 5.007 -4.348 16.130 1.00 . A A . 44 LYS HZ3 1 1
7 9329 1 1 44 LYS N N 8.073 1.223 17.006 1.00 . A A . 44 LYS N 1 1
7 9330 1 1 44 LYS NZ N 5.100 -3.637 16.884 1.00 . A A . 44 LYS NZ 1 1
7 9331 1 1 44 LYS O O 7.746 1.898 14.238 1.00 . A A . 44 LYS O 1 1
7 9332 1 1 45 ARG C C 7.601 -1.257 11.480 1.00 . A A . 45 ARG C 1 1
7 9333 1 1 45 ARG CA C 8.178 -0.041 12.228 1.00 . A A . 45 ARG CA 1 1
7 9334 1 1 45 ARG CB C 9.618 0.223 11.748 1.00 . A A . 45 ARG CB 1 1
7 9335 1 1 45 ARG CD C 11.175 0.571 9.764 1.00 . A A . 45 ARG CD 1 1
7 9336 1 1 45 ARG CG C 9.752 0.256 10.222 1.00 . A A . 45 ARG CG 1 1
7 9337 1 1 45 ARG CZ C 12.421 2.618 9.250 1.00 . A A . 45 ARG CZ 1 1
7 9338 1 1 45 ARG H H 8.313 -1.157 14.025 1.00 . A A . 45 ARG H 1 1
7 9339 1 1 45 ARG HA H 7.568 0.823 12.002 1.00 . A A . 45 ARG HA 1 1
7 9340 1 1 45 ARG HB2 H 9.949 1.174 12.142 1.00 . A A . 45 ARG HB2 1 1
7 9341 1 1 45 ARG HB3 H 10.262 -0.557 12.128 1.00 . A A . 45 ARG HB3 1 1
7 9342 1 1 45 ARG HD2 H 11.865 -0.043 10.328 1.00 . A A . 45 ARG HD2 1 1
7 9343 1 1 45 ARG HD3 H 11.260 0.331 8.714 1.00 . A A . 45 ARG HD3 1 1
7 9344 1 1 45 ARG HE H 11.062 2.469 10.669 1.00 . A A . 45 ARG HE 1 1
7 9345 1 1 45 ARG HG2 H 9.468 -0.711 9.828 1.00 . A A . 45 ARG HG2 1 1
7 9346 1 1 45 ARG HG3 H 9.084 1.010 9.830 1.00 . A A . 45 ARG HG3 1 1
7 9347 1 1 45 ARG HH11 H 12.871 1.056 8.098 1.00 . A A . 45 ARG HH11 1 1
7 9348 1 1 45 ARG HH12 H 13.727 2.518 7.750 1.00 . A A . 45 ARG HH12 1 1
7 9349 1 1 45 ARG HH21 H 12.171 4.346 10.206 1.00 . A A . 45 ARG HH21 1 1
7 9350 1 1 45 ARG HH22 H 13.357 4.346 8.944 1.00 . A A . 45 ARG HH22 1 1
7 9351 1 1 45 ARG N N 8.125 -0.259 13.680 1.00 . A A . 45 ARG N 1 1
7 9352 1 1 45 ARG NE N 11.527 1.979 9.963 1.00 . A A . 45 ARG NE 1 1
7 9353 1 1 45 ARG NH1 N 13.056 2.017 8.296 1.00 . A A . 45 ARG NH1 1 1
7 9354 1 1 45 ARG NH2 N 12.666 3.866 9.484 1.00 . A A . 45 ARG NH2 1 1
7 9355 1 1 45 ARG O O 8.023 -2.393 11.700 1.00 . A A . 45 ARG O 1 1
7 9356 1 1 46 PHE C C 6.187 -1.842 8.308 1.00 . A A . 46 PHE C 1 1
7 9357 1 1 46 PHE CA C 5.993 -2.067 9.813 1.00 . A A . 46 PHE CA 1 1
7 9358 1 1 46 PHE CB C 4.489 -2.128 10.126 1.00 . A A . 46 PHE CB 1 1
7 9359 1 1 46 PHE CD1 C 4.352 -1.648 12.594 1.00 . A A . 46 PHE CD1 1 1
7 9360 1 1 46 PHE CD2 C 3.688 -3.806 11.820 1.00 . A A . 46 PHE CD2 1 1
7 9361 1 1 46 PHE CE1 C 4.061 -2.020 13.889 1.00 . A A . 46 PHE CE1 1 1
7 9362 1 1 46 PHE CE2 C 3.396 -4.180 13.115 1.00 . A A . 46 PHE CE2 1 1
7 9363 1 1 46 PHE CG C 4.170 -2.535 11.541 1.00 . A A . 46 PHE CG 1 1
7 9364 1 1 46 PHE CZ C 3.582 -3.287 14.151 1.00 . A A . 46 PHE CZ 1 1
7 9365 1 1 46 PHE H H 6.349 -0.084 10.468 1.00 . A A . 46 PHE H 1 1
7 9366 1 1 46 PHE HA H 6.447 -3.012 10.085 1.00 . A A . 46 PHE HA 1 1
7 9367 1 1 46 PHE HB2 H 4.055 -1.153 9.957 1.00 . A A . 46 PHE HB2 1 1
7 9368 1 1 46 PHE HB3 H 4.019 -2.840 9.459 1.00 . A A . 46 PHE HB3 1 1
7 9369 1 1 46 PHE HD1 H 4.727 -0.655 12.390 1.00 . A A . 46 PHE HD1 1 1
7 9370 1 1 46 PHE HD2 H 3.541 -4.507 11.011 1.00 . A A . 46 PHE HD2 1 1
7 9371 1 1 46 PHE HE1 H 4.207 -1.319 14.699 1.00 . A A . 46 PHE HE1 1 1
7 9372 1 1 46 PHE HE2 H 3.022 -5.173 13.319 1.00 . A A . 46 PHE HE2 1 1
7 9373 1 1 46 PHE HZ H 3.354 -3.581 15.165 1.00 . A A . 46 PHE HZ 1 1
7 9374 1 1 46 PHE N N 6.637 -1.007 10.598 1.00 . A A . 46 PHE N 1 1
7 9375 1 1 46 PHE O O 6.135 -0.708 7.828 1.00 . A A . 46 PHE O 1 1
7 9376 1 1 47 VAL C C 5.377 -3.693 5.471 1.00 . A A . 47 VAL C 1 1
7 9377 1 1 47 VAL CA C 6.506 -2.873 6.108 1.00 . A A . 47 VAL CA 1 1
7 9378 1 1 47 VAL CB C 7.875 -3.396 5.596 1.00 . A A . 47 VAL CB 1 1
7 9379 1 1 47 VAL CG1 C 7.951 -3.334 4.067 1.00 . A A . 47 VAL CG1 1 1
7 9380 1 1 47 VAL CG2 C 9.028 -2.613 6.228 1.00 . A A . 47 VAL CG2 1 1
7 9381 1 1 47 VAL H H 6.518 -3.791 8.024 1.00 . A A . 47 VAL H 1 1
7 9382 1 1 47 VAL HA H 6.402 -1.838 5.802 1.00 . A A . 47 VAL HA 1 1
7 9383 1 1 47 VAL HB H 7.970 -4.432 5.894 1.00 . A A . 47 VAL HB 1 1
7 9384 1 1 47 VAL HG11 H 7.843 -2.309 3.739 1.00 . A A . 47 VAL HG11 1 1
7 9385 1 1 47 VAL HG12 H 7.159 -3.933 3.638 1.00 . A A . 47 VAL HG12 1 1
7 9386 1 1 47 VAL HG13 H 8.906 -3.716 3.736 1.00 . A A . 47 VAL HG13 1 1
7 9387 1 1 47 VAL HG21 H 8.990 -2.717 7.303 1.00 . A A . 47 VAL HG21 1 1
7 9388 1 1 47 VAL HG22 H 8.941 -1.567 5.966 1.00 . A A . 47 VAL HG22 1 1
7 9389 1 1 47 VAL HG23 H 9.971 -2.996 5.863 1.00 . A A . 47 VAL HG23 1 1
7 9390 1 1 47 VAL N N 6.413 -2.927 7.572 1.00 . A A . 47 VAL N 1 1
7 9391 1 1 47 VAL O O 5.342 -4.922 5.592 1.00 . A A . 47 VAL O 1 1
7 9392 1 1 48 MET C C 3.387 -3.615 2.652 1.00 . A A . 48 MET C 1 1
7 9393 1 1 48 MET CA C 3.291 -3.657 4.183 1.00 . A A . 48 MET CA 1 1
7 9394 1 1 48 MET CB C 2.003 -2.960 4.647 1.00 . A A . 48 MET CB 1 1
7 9395 1 1 48 MET CE C -0.136 -4.864 6.340 1.00 . A A . 48 MET CE 1 1
7 9396 1 1 48 MET CG C 1.839 -2.919 6.164 1.00 . A A . 48 MET CG 1 1
7 9397 1 1 48 MET H H 4.566 -2.038 4.705 1.00 . A A . 48 MET H 1 1
7 9398 1 1 48 MET HA H 3.268 -4.689 4.503 1.00 . A A . 48 MET HA 1 1
7 9399 1 1 48 MET HB2 H 2.004 -1.942 4.281 1.00 . A A . 48 MET HB2 1 1
7 9400 1 1 48 MET HB3 H 1.153 -3.481 4.228 1.00 . A A . 48 MET HB3 1 1
7 9401 1 1 48 MET HE1 H -0.445 -5.840 6.684 1.00 . A A . 48 MET HE1 1 1
7 9402 1 1 48 MET HE2 H -0.176 -4.832 5.261 1.00 . A A . 48 MET HE2 1 1
7 9403 1 1 48 MET HE3 H -0.799 -4.115 6.750 1.00 . A A . 48 MET HE3 1 1
7 9404 1 1 48 MET HG2 H 2.742 -2.516 6.599 1.00 . A A . 48 MET HG2 1 1
7 9405 1 1 48 MET HG3 H 1.007 -2.272 6.407 1.00 . A A . 48 MET HG3 1 1
7 9406 1 1 48 MET N N 4.456 -3.009 4.800 1.00 . A A . 48 MET N 1 1
7 9407 1 1 48 MET O O 4.080 -2.766 2.088 1.00 . A A . 48 MET O 1 1
7 9408 1 1 48 MET SD S 1.537 -4.540 6.888 1.00 . A A . 48 MET SD 1 1
7 9409 1 1 49 GLU C C 1.261 -4.736 -0.030 1.00 . A A . 49 GLU C 1 1
7 9410 1 1 49 GLU CA C 2.687 -4.585 0.517 1.00 . A A . 49 GLU CA 1 1
7 9411 1 1 49 GLU CB C 3.569 -5.739 0.017 1.00 . A A . 49 GLU CB 1 1
7 9412 1 1 49 GLU CD C 4.634 -6.901 -1.979 1.00 . A A . 49 GLU CD 1 1
7 9413 1 1 49 GLU CG C 3.627 -5.862 -1.504 1.00 . A A . 49 GLU CG 1 1
7 9414 1 1 49 GLU H H 2.173 -5.196 2.487 1.00 . A A . 49 GLU H 1 1
7 9415 1 1 49 GLU HA H 3.097 -3.653 0.152 1.00 . A A . 49 GLU HA 1 1
7 9416 1 1 49 GLU HB2 H 4.575 -5.590 0.384 1.00 . A A . 49 GLU HB2 1 1
7 9417 1 1 49 GLU HB3 H 3.187 -6.668 0.419 1.00 . A A . 49 GLU HB3 1 1
7 9418 1 1 49 GLU HG2 H 2.647 -6.141 -1.868 1.00 . A A . 49 GLU HG2 1 1
7 9419 1 1 49 GLU HG3 H 3.898 -4.902 -1.920 1.00 . A A . 49 GLU HG3 1 1
7 9420 1 1 49 GLU N N 2.694 -4.533 1.984 1.00 . A A . 49 GLU N 1 1
7 9421 1 1 49 GLU O O 0.438 -5.466 0.530 1.00 . A A . 49 GLU O 1 1
7 9422 1 1 49 GLU OE1 O 4.343 -8.110 -1.875 1.00 . A A . 49 GLU OE1 1 1
7 9423 1 1 49 GLU OE2 O 5.723 -6.514 -2.460 1.00 . A A . 49 GLU OE2 1 1
7 9424 1 1 50 VAL C C -0.247 -4.393 -3.257 1.00 . A A . 50 VAL C 1 1
7 9425 1 1 50 VAL CA C -0.341 -4.079 -1.755 1.00 . A A . 50 VAL CA 1 1
7 9426 1 1 50 VAL CB C -1.107 -2.746 -1.550 1.00 . A A . 50 VAL CB 1 1
7 9427 1 1 50 VAL CG1 C -0.289 -1.558 -2.053 1.00 . A A . 50 VAL CG1 1 1
7 9428 1 1 50 VAL CG2 C -2.477 -2.795 -2.231 1.00 . A A . 50 VAL CG2 1 1
7 9429 1 1 50 VAL H H 1.677 -3.479 -1.521 1.00 . A A . 50 VAL H 1 1
7 9430 1 1 50 VAL HA H -0.910 -4.865 -1.277 1.00 . A A . 50 VAL HA 1 1
7 9431 1 1 50 VAL HB H -1.268 -2.612 -0.488 1.00 . A A . 50 VAL HB 1 1
7 9432 1 1 50 VAL HG11 H -0.847 -0.645 -1.903 1.00 . A A . 50 VAL HG11 1 1
7 9433 1 1 50 VAL HG12 H -0.077 -1.682 -3.105 1.00 . A A . 50 VAL HG12 1 1
7 9434 1 1 50 VAL HG13 H 0.642 -1.503 -1.505 1.00 . A A . 50 VAL HG13 1 1
7 9435 1 1 50 VAL HG21 H -2.348 -2.913 -3.298 1.00 . A A . 50 VAL HG21 1 1
7 9436 1 1 50 VAL HG22 H -3.014 -1.877 -2.035 1.00 . A A . 50 VAL HG22 1 1
7 9437 1 1 50 VAL HG23 H -3.044 -3.630 -1.845 1.00 . A A . 50 VAL HG23 1 1
7 9438 1 1 50 VAL N N 0.978 -4.039 -1.125 1.00 . A A . 50 VAL N 1 1
7 9439 1 1 50 VAL O O 0.494 -3.745 -4.002 1.00 . A A . 50 VAL O 1 1
7 9440 1 1 51 GLU C C -2.093 -4.822 -5.821 1.00 . A A . 51 GLU C 1 1
7 9441 1 1 51 GLU CA C -1.091 -5.747 -5.109 1.00 . A A . 51 GLU CA 1 1
7 9442 1 1 51 GLU CB C -1.500 -7.221 -5.271 1.00 . A A . 51 GLU CB 1 1
7 9443 1 1 51 GLU CD C -2.075 -9.118 -6.864 1.00 . A A . 51 GLU CD 1 1
7 9444 1 1 51 GLU CG C -1.819 -7.626 -6.708 1.00 . A A . 51 GLU CG 1 1
7 9445 1 1 51 GLU H H -1.472 -5.952 -3.033 1.00 . A A . 51 GLU H 1 1
7 9446 1 1 51 GLU HA H -0.113 -5.606 -5.552 1.00 . A A . 51 GLU HA 1 1
7 9447 1 1 51 GLU HB2 H -0.692 -7.846 -4.917 1.00 . A A . 51 GLU HB2 1 1
7 9448 1 1 51 GLU HB3 H -2.374 -7.409 -4.666 1.00 . A A . 51 GLU HB3 1 1
7 9449 1 1 51 GLU HG2 H -2.702 -7.091 -7.031 1.00 . A A . 51 GLU HG2 1 1
7 9450 1 1 51 GLU HG3 H -0.985 -7.349 -7.341 1.00 . A A . 51 GLU HG3 1 1
7 9451 1 1 51 GLU N N -0.989 -5.409 -3.689 1.00 . A A . 51 GLU N 1 1
7 9452 1 1 51 GLU O O -3.308 -4.983 -5.696 1.00 . A A . 51 GLU O 1 1
7 9453 1 1 51 GLU OE1 O -2.994 -9.649 -6.201 1.00 . A A . 51 GLU OE1 1 1
7 9454 1 1 51 GLU OE2 O -1.358 -9.767 -7.651 1.00 . A A . 51 GLU OE2 1 1
7 9455 1 1 52 VAL C C -2.280 -3.070 -8.799 1.00 . A A . 52 VAL C 1 1
7 9456 1 1 52 VAL CA C -2.399 -2.876 -7.282 1.00 . A A . 52 VAL CA 1 1
7 9457 1 1 52 VAL CB C -1.992 -1.423 -6.930 1.00 . A A . 52 VAL CB 1 1
7 9458 1 1 52 VAL CG1 C -2.903 -0.412 -7.621 1.00 . A A . 52 VAL CG1 1 1
7 9459 1 1 52 VAL CG2 C -1.998 -1.222 -5.420 1.00 . A A . 52 VAL CG2 1 1
7 9460 1 1 52 VAL H H -0.593 -3.757 -6.593 1.00 . A A . 52 VAL H 1 1
7 9461 1 1 52 VAL HA H -3.430 -3.022 -6.984 1.00 . A A . 52 VAL HA 1 1
7 9462 1 1 52 VAL HB H -0.982 -1.260 -7.285 1.00 . A A . 52 VAL HB 1 1
7 9463 1 1 52 VAL HG11 H -2.842 -0.546 -8.692 1.00 . A A . 52 VAL HG11 1 1
7 9464 1 1 52 VAL HG12 H -2.588 0.590 -7.367 1.00 . A A . 52 VAL HG12 1 1
7 9465 1 1 52 VAL HG13 H -3.924 -0.562 -7.299 1.00 . A A . 52 VAL HG13 1 1
7 9466 1 1 52 VAL HG21 H -1.286 -1.897 -4.965 1.00 . A A . 52 VAL HG21 1 1
7 9467 1 1 52 VAL HG22 H -2.985 -1.426 -5.030 1.00 . A A . 52 VAL HG22 1 1
7 9468 1 1 52 VAL HG23 H -1.724 -0.204 -5.189 1.00 . A A . 52 VAL HG23 1 1
7 9469 1 1 52 VAL N N -1.569 -3.842 -6.553 1.00 . A A . 52 VAL N 1 1
7 9470 1 1 52 VAL O O -1.183 -3.002 -9.352 1.00 . A A . 52 VAL O 1 1
7 9471 1 1 53 ASP C C -2.728 -4.795 -11.379 1.00 . A A . 53 ASP C 1 1
7 9472 1 1 53 ASP CA C -3.458 -3.508 -10.928 1.00 . A A . 53 ASP CA 1 1
7 9473 1 1 53 ASP CB C -2.848 -2.263 -11.608 1.00 . A A . 53 ASP CB 1 1
7 9474 1 1 53 ASP CG C -3.059 -2.225 -13.116 1.00 . A A . 53 ASP CG 1 1
7 9475 1 1 53 ASP H H -4.247 -3.435 -8.952 1.00 . A A . 53 ASP H 1 1
7 9476 1 1 53 ASP HA H -4.497 -3.585 -11.213 1.00 . A A . 53 ASP HA 1 1
7 9477 1 1 53 ASP HB2 H -3.299 -1.378 -11.182 1.00 . A A . 53 ASP HB2 1 1
7 9478 1 1 53 ASP HB3 H -1.785 -2.241 -11.411 1.00 . A A . 53 ASP HB3 1 1
7 9479 1 1 53 ASP N N -3.414 -3.341 -9.461 1.00 . A A . 53 ASP N 1 1
7 9480 1 1 53 ASP O O -2.782 -5.184 -12.545 1.00 . A A . 53 ASP O 1 1
7 9481 1 1 53 ASP OD1 O -4.088 -1.674 -13.558 1.00 . A A . 53 ASP OD1 1 1
7 9482 1 1 53 ASP OD2 O -2.191 -2.729 -13.861 1.00 . A A . 53 ASP OD2 1 1
7 9483 1 1 54 GLY C C 0.219 -6.392 -10.367 1.00 . A A . 54 GLY C 1 1
7 9484 1 1 54 GLY CA C -1.240 -6.622 -10.758 1.00 . A A . 54 GLY CA 1 1
7 9485 1 1 54 GLY H H -2.193 -5.206 -9.501 1.00 . A A . 54 GLY H 1 1
7 9486 1 1 54 GLY HA2 H -1.612 -7.487 -10.229 1.00 . A A . 54 GLY HA2 1 1
7 9487 1 1 54 GLY HA3 H -1.290 -6.812 -11.821 1.00 . A A . 54 GLY HA3 1 1
7 9488 1 1 54 GLY N N -2.083 -5.475 -10.434 1.00 . A A . 54 GLY N 1 1
7 9489 1 1 54 GLY O O 1.047 -7.305 -10.431 1.00 . A A . 54 GLY O 1 1
7 9490 1 1 55 GLN C C 1.917 -4.673 -7.986 1.00 . A A . 55 GLN C 1 1
7 9491 1 1 55 GLN CA C 1.873 -4.782 -9.521 1.00 . A A . 55 GLN CA 1 1
7 9492 1 1 55 GLN CB C 2.257 -3.435 -10.151 1.00 . A A . 55 GLN CB 1 1
7 9493 1 1 55 GLN CD C 2.325 -2.032 -12.266 1.00 . A A . 55 GLN CD 1 1
7 9494 1 1 55 GLN CG C 2.209 -3.430 -11.677 1.00 . A A . 55 GLN CG 1 1
7 9495 1 1 55 GLN H H -0.170 -4.474 -9.984 1.00 . A A . 55 GLN H 1 1
7 9496 1 1 55 GLN HA H 2.572 -5.541 -9.846 1.00 . A A . 55 GLN HA 1 1
7 9497 1 1 55 GLN HB2 H 1.575 -2.678 -9.788 1.00 . A A . 55 GLN HB2 1 1
7 9498 1 1 55 GLN HB3 H 3.261 -3.177 -9.842 1.00 . A A . 55 GLN HB3 1 1
7 9499 1 1 55 GLN HE21 H 0.354 -1.823 -12.258 1.00 . A A . 55 GLN HE21 1 1
7 9500 1 1 55 GLN HE22 H 1.252 -0.479 -12.858 1.00 . A A . 55 GLN HE22 1 1
7 9501 1 1 55 GLN HG2 H 3.025 -4.030 -12.052 1.00 . A A . 55 GLN HG2 1 1
7 9502 1 1 55 GLN HG3 H 1.273 -3.864 -11.997 1.00 . A A . 55 GLN HG3 1 1
7 9503 1 1 55 GLN N N 0.529 -5.162 -9.972 1.00 . A A . 55 GLN N 1 1
7 9504 1 1 55 GLN NE2 N 1.196 -1.379 -12.482 1.00 . A A . 55 GLN NE2 1 1
7 9505 1 1 55 GLN O O 1.051 -4.043 -7.383 1.00 . A A . 55 GLN O 1 1
7 9506 1 1 55 GLN OE1 O 3.416 -1.543 -12.533 1.00 . A A . 55 GLN OE1 1 1
7 9507 1 1 56 LYS C C 3.883 -4.029 -5.435 1.00 . A A . 56 LYS C 1 1
7 9508 1 1 56 LYS CA C 3.046 -5.242 -5.891 1.00 . A A . 56 LYS CA 1 1
7 9509 1 1 56 LYS CB C 3.681 -6.539 -5.358 1.00 . A A . 56 LYS CB 1 1
7 9510 1 1 56 LYS CD C 2.374 -8.306 -6.657 1.00 . A A . 56 LYS CD 1 1
7 9511 1 1 56 LYS CE C 1.677 -9.662 -6.536 1.00 . A A . 56 LYS CE 1 1
7 9512 1 1 56 LYS CG C 2.737 -7.742 -5.283 1.00 . A A . 56 LYS CG 1 1
7 9513 1 1 56 LYS H H 3.582 -5.779 -7.881 1.00 . A A . 56 LYS H 1 1
7 9514 1 1 56 LYS HA H 2.050 -5.146 -5.475 1.00 . A A . 56 LYS HA 1 1
7 9515 1 1 56 LYS HB2 H 4.510 -6.806 -5.996 1.00 . A A . 56 LYS HB2 1 1
7 9516 1 1 56 LYS HB3 H 4.061 -6.351 -4.362 1.00 . A A . 56 LYS HB3 1 1
7 9517 1 1 56 LYS HD2 H 1.713 -7.617 -7.159 1.00 . A A . 56 LYS HD2 1 1
7 9518 1 1 56 LYS HD3 H 3.278 -8.429 -7.239 1.00 . A A . 56 LYS HD3 1 1
7 9519 1 1 56 LYS HE2 H 2.345 -10.352 -6.044 1.00 . A A . 56 LYS HE2 1 1
7 9520 1 1 56 LYS HE3 H 0.784 -9.540 -5.940 1.00 . A A . 56 LYS HE3 1 1
7 9521 1 1 56 LYS HG2 H 3.216 -8.520 -4.706 1.00 . A A . 56 LYS HG2 1 1
7 9522 1 1 56 LYS HG3 H 1.829 -7.437 -4.778 1.00 . A A . 56 LYS HG3 1 1
7 9523 1 1 56 LYS HZ1 H 0.453 -9.747 -8.231 1.00 . A A . 56 LYS HZ1 1 1
7 9524 1 1 56 LYS HZ2 H 1.090 -11.242 -7.774 1.00 . A A . 56 LYS HZ2 1 1
7 9525 1 1 56 LYS HZ3 H 2.076 -10.108 -8.543 1.00 . A A . 56 LYS HZ3 1 1
7 9526 1 1 56 LYS N N 2.914 -5.289 -7.355 1.00 . A A . 56 LYS N 1 1
7 9527 1 1 56 LYS NZ N 1.301 -10.227 -7.862 1.00 . A A . 56 LYS NZ 1 1
7 9528 1 1 56 LYS O O 5.045 -3.883 -5.821 1.00 . A A . 56 LYS O 1 1
7 9529 1 1 57 PHE C C 4.160 -2.096 -2.532 1.00 . A A . 57 PHE C 1 1
7 9530 1 1 57 PHE CA C 3.989 -1.991 -4.059 1.00 . A A . 57 PHE CA 1 1
7 9531 1 1 57 PHE CB C 3.215 -0.711 -4.403 1.00 . A A . 57 PHE CB 1 1
7 9532 1 1 57 PHE CD1 C 4.005 0.234 -6.601 1.00 . A A . 57 PHE CD1 1 1
7 9533 1 1 57 PHE CD2 C 1.928 -0.942 -6.556 1.00 . A A . 57 PHE CD2 1 1
7 9534 1 1 57 PHE CE1 C 3.849 0.462 -7.956 1.00 . A A . 57 PHE CE1 1 1
7 9535 1 1 57 PHE CE2 C 1.768 -0.715 -7.911 1.00 . A A . 57 PHE CE2 1 1
7 9536 1 1 57 PHE CG C 3.047 -0.472 -5.883 1.00 . A A . 57 PHE CG 1 1
7 9537 1 1 57 PHE CZ C 2.729 -0.012 -8.612 1.00 . A A . 57 PHE CZ 1 1
7 9538 1 1 57 PHE H H 2.359 -3.329 -4.343 1.00 . A A . 57 PHE H 1 1
7 9539 1 1 57 PHE HA H 4.969 -1.941 -4.517 1.00 . A A . 57 PHE HA 1 1
7 9540 1 1 57 PHE HB2 H 2.230 -0.765 -3.963 1.00 . A A . 57 PHE HB2 1 1
7 9541 1 1 57 PHE HB3 H 3.738 0.141 -3.986 1.00 . A A . 57 PHE HB3 1 1
7 9542 1 1 57 PHE HD1 H 4.882 0.607 -6.091 1.00 . A A . 57 PHE HD1 1 1
7 9543 1 1 57 PHE HD2 H 1.173 -1.493 -6.012 1.00 . A A . 57 PHE HD2 1 1
7 9544 1 1 57 PHE HE1 H 4.603 1.012 -8.502 1.00 . A A . 57 PHE HE1 1 1
7 9545 1 1 57 PHE HE2 H 0.893 -1.090 -8.423 1.00 . A A . 57 PHE HE2 1 1
7 9546 1 1 57 PHE HZ H 2.604 0.165 -9.670 1.00 . A A . 57 PHE HZ 1 1
7 9547 1 1 57 PHE N N 3.292 -3.172 -4.600 1.00 . A A . 57 PHE N 1 1
7 9548 1 1 57 PHE O O 3.230 -2.478 -1.826 1.00 . A A . 57 PHE O 1 1
7 9549 1 1 58 GLN C C 5.749 -0.414 0.051 1.00 . A A . 58 GLN C 1 1
7 9550 1 1 58 GLN CA C 5.627 -1.810 -0.582 1.00 . A A . 58 GLN CA 1 1
7 9551 1 1 58 GLN CB C 6.913 -2.612 -0.314 1.00 . A A . 58 GLN CB 1 1
7 9552 1 1 58 GLN CD C 8.021 -4.897 -0.223 1.00 . A A . 58 GLN CD 1 1
7 9553 1 1 58 GLN CG C 6.740 -4.117 -0.470 1.00 . A A . 58 GLN CG 1 1
7 9554 1 1 58 GLN H H 6.051 -1.440 -2.636 1.00 . A A . 58 GLN H 1 1
7 9555 1 1 58 GLN HA H 4.800 -2.325 -0.110 1.00 . A A . 58 GLN HA 1 1
7 9556 1 1 58 GLN HB2 H 7.679 -2.286 -1.003 1.00 . A A . 58 GLN HB2 1 1
7 9557 1 1 58 GLN HB3 H 7.245 -2.415 0.696 1.00 . A A . 58 GLN HB3 1 1
7 9558 1 1 58 GLN HE21 H 7.411 -6.324 -1.446 1.00 . A A . 58 GLN HE21 1 1
7 9559 1 1 58 GLN HE22 H 8.959 -6.563 -0.716 1.00 . A A . 58 GLN HE22 1 1
7 9560 1 1 58 GLN HG2 H 5.995 -4.452 0.234 1.00 . A A . 58 GLN HG2 1 1
7 9561 1 1 58 GLN HG3 H 6.398 -4.322 -1.476 1.00 . A A . 58 GLN HG3 1 1
7 9562 1 1 58 GLN N N 5.347 -1.749 -2.027 1.00 . A A . 58 GLN N 1 1
7 9563 1 1 58 GLN NE2 N 8.144 -6.043 -0.856 1.00 . A A . 58 GLN NE2 1 1
7 9564 1 1 58 GLN O O 6.176 0.546 -0.591 1.00 . A A . 58 GLN O 1 1
7 9565 1 1 58 GLN OE1 O 8.887 -4.482 0.545 1.00 . A A . 58 GLN OE1 1 1
7 9566 1 1 59 GLY C C 5.834 0.704 3.533 1.00 . A A . 59 GLY C 1 1
7 9567 1 1 59 GLY CA C 5.489 0.927 2.065 1.00 . A A . 59 GLY CA 1 1
7 9568 1 1 59 GLY H H 5.011 -1.117 1.771 1.00 . A A . 59 GLY H 1 1
7 9569 1 1 59 GLY HA2 H 6.260 1.535 1.613 1.00 . A A . 59 GLY HA2 1 1
7 9570 1 1 59 GLY HA3 H 4.549 1.456 2.004 1.00 . A A . 59 GLY HA3 1 1
7 9571 1 1 59 GLY N N 5.374 -0.322 1.324 1.00 . A A . 59 GLY N 1 1
7 9572 1 1 59 GLY O O 5.443 -0.307 4.123 1.00 . A A . 59 GLY O 1 1
7 9573 1 1 60 ALA C C 6.421 2.616 6.411 1.00 . A A . 60 ALA C 1 1
7 9574 1 1 60 ALA CA C 7.019 1.518 5.517 1.00 . A A . 60 ALA CA 1 1
7 9575 1 1 60 ALA CB C 8.544 1.553 5.579 1.00 . A A . 60 ALA CB 1 1
7 9576 1 1 60 ALA H H 6.812 2.449 3.615 1.00 . A A . 60 ALA H 1 1
7 9577 1 1 60 ALA HA H 6.694 0.554 5.888 1.00 . A A . 60 ALA HA 1 1
7 9578 1 1 60 ALA HB1 H 8.869 1.362 6.591 1.00 . A A . 60 ALA HB1 1 1
7 9579 1 1 60 ALA HB2 H 8.897 2.526 5.265 1.00 . A A . 60 ALA HB2 1 1
7 9580 1 1 60 ALA HB3 H 8.949 0.797 4.922 1.00 . A A . 60 ALA HB3 1 1
7 9581 1 1 60 ALA N N 6.568 1.645 4.125 1.00 . A A . 60 ALA N 1 1
7 9582 1 1 60 ALA O O 6.451 3.797 6.070 1.00 . A A . 60 ALA O 1 1
7 9583 1 1 61 GLY C C 5.632 2.796 9.957 1.00 . A A . 61 GLY C 1 1
7 9584 1 1 61 GLY CA C 5.321 3.171 8.512 1.00 . A A . 61 GLY CA 1 1
7 9585 1 1 61 GLY H H 5.855 1.256 7.762 1.00 . A A . 61 GLY H 1 1
7 9586 1 1 61 GLY HA2 H 5.729 4.151 8.309 1.00 . A A . 61 GLY HA2 1 1
7 9587 1 1 61 GLY HA3 H 4.249 3.206 8.384 1.00 . A A . 61 GLY HA3 1 1
7 9588 1 1 61 GLY N N 5.879 2.214 7.558 1.00 . A A . 61 GLY N 1 1
7 9589 1 1 61 GLY O O 6.097 1.690 10.224 1.00 . A A . 61 GLY O 1 1
7 9590 1 1 62 SER C C 4.597 2.539 12.977 1.00 . A A . 62 SER C 1 1
7 9591 1 1 62 SER CA C 5.670 3.430 12.318 1.00 . A A . 62 SER CA 1 1
7 9592 1 1 62 SER CB C 5.817 4.737 13.104 1.00 . A A . 62 SER CB 1 1
7 9593 1 1 62 SER H H 4.992 4.569 10.641 1.00 . A A . 62 SER H 1 1
7 9594 1 1 62 SER HA H 6.614 2.903 12.356 1.00 . A A . 62 SER HA 1 1
7 9595 1 1 62 SER HB2 H 6.521 5.384 12.601 1.00 . A A . 62 SER HB2 1 1
7 9596 1 1 62 SER HB3 H 4.857 5.230 13.165 1.00 . A A . 62 SER HB3 1 1
7 9597 1 1 62 SER HG H 6.988 3.822 14.387 1.00 . A A . 62 SER HG 1 1
7 9598 1 1 62 SER N N 5.373 3.701 10.899 1.00 . A A . 62 SER N 1 1
7 9599 1 1 62 SER O O 4.753 2.098 14.119 1.00 . A A . 62 SER O 1 1
7 9600 1 1 62 SER OG O 6.288 4.489 14.419 1.00 . A A . 62 SER OG 1 1
7 9601 1 1 63 ASN C C 1.758 0.728 11.476 1.00 . A A . 63 ASN C 1 1
7 9602 1 1 63 ASN CA C 2.459 1.361 12.694 1.00 . A A . 63 ASN CA 1 1
7 9603 1 1 63 ASN CB C 1.449 2.065 13.613 1.00 . A A . 63 ASN CB 1 1
7 9604 1 1 63 ASN CG C 0.750 3.239 12.948 1.00 . A A . 63 ASN CG 1 1
7 9605 1 1 63 ASN H H 3.393 2.758 11.399 1.00 . A A . 63 ASN H 1 1
7 9606 1 1 63 ASN HA H 2.945 0.571 13.252 1.00 . A A . 63 ASN HA 1 1
7 9607 1 1 63 ASN HB2 H 0.698 1.353 13.924 1.00 . A A . 63 ASN HB2 1 1
7 9608 1 1 63 ASN HB3 H 1.969 2.431 14.488 1.00 . A A . 63 ASN HB3 1 1
7 9609 1 1 63 ASN HD21 H -0.830 2.117 12.527 1.00 . A A . 63 ASN HD21 1 1
7 9610 1 1 63 ASN HD22 H -0.931 3.775 12.044 1.00 . A A . 63 ASN HD22 1 1
7 9611 1 1 63 ASN N N 3.504 2.294 12.254 1.00 . A A . 63 ASN N 1 1
7 9612 1 1 63 ASN ND2 N -0.454 3.017 12.448 1.00 . A A . 63 ASN ND2 1 1
7 9613 1 1 63 ASN O O 1.805 1.282 10.379 1.00 . A A . 63 ASN O 1 1
7 9614 1 1 63 ASN OD1 O 1.274 4.343 12.908 1.00 . A A . 63 ASN OD1 1 1
7 9615 1 1 64 LYS C C -0.311 -0.364 9.600 1.00 . A A . 64 LYS C 1 1
7 9616 1 1 64 LYS CA C 0.539 -1.214 10.564 1.00 . A A . 64 LYS CA 1 1
7 9617 1 1 64 LYS CB C -0.310 -2.364 11.119 1.00 . A A . 64 LYS CB 1 1
7 9618 1 1 64 LYS CD C -1.570 -4.516 10.664 1.00 . A A . 64 LYS CD 1 1
7 9619 1 1 64 LYS CE C -1.076 -5.078 11.997 1.00 . A A . 64 LYS CE 1 1
7 9620 1 1 64 LYS CG C -0.620 -3.459 10.099 1.00 . A A . 64 LYS CG 1 1
7 9621 1 1 64 LYS H H 0.993 -0.751 12.595 1.00 . A A . 64 LYS H 1 1
7 9622 1 1 64 LYS HA H 1.367 -1.634 10.009 1.00 . A A . 64 LYS HA 1 1
7 9623 1 1 64 LYS HB2 H 0.223 -2.815 11.944 1.00 . A A . 64 LYS HB2 1 1
7 9624 1 1 64 LYS HB3 H -1.244 -1.964 11.484 1.00 . A A . 64 LYS HB3 1 1
7 9625 1 1 64 LYS HD2 H -2.543 -4.068 10.814 1.00 . A A . 64 LYS HD2 1 1
7 9626 1 1 64 LYS HD3 H -1.655 -5.325 9.951 1.00 . A A . 64 LYS HD3 1 1
7 9627 1 1 64 LYS HE2 H -1.033 -4.276 12.718 1.00 . A A . 64 LYS HE2 1 1
7 9628 1 1 64 LYS HE3 H -1.777 -5.827 12.337 1.00 . A A . 64 LYS HE3 1 1
7 9629 1 1 64 LYS HG2 H -1.076 -3.009 9.229 1.00 . A A . 64 LYS HG2 1 1
7 9630 1 1 64 LYS HG3 H 0.305 -3.939 9.811 1.00 . A A . 64 LYS HG3 1 1
7 9631 1 1 64 LYS HZ1 H 0.233 -6.548 11.288 1.00 . A A . 64 LYS HZ1 1 1
7 9632 1 1 64 LYS HZ2 H 0.616 -5.976 12.829 1.00 . A A . 64 LYS HZ2 1 1
7 9633 1 1 64 LYS HZ3 H 0.949 -5.028 11.473 1.00 . A A . 64 LYS HZ3 1 1
7 9634 1 1 64 LYS N N 1.104 -0.422 11.676 1.00 . A A . 64 LYS N 1 1
7 9635 1 1 64 LYS NZ N 0.274 -5.697 11.887 1.00 . A A . 64 LYS NZ 1 1
7 9636 1 1 64 LYS O O -0.132 -0.427 8.383 1.00 . A A . 64 LYS O 1 1
7 9637 1 1 65 LYS C C -1.303 2.286 8.483 1.00 . A A . 65 LYS C 1 1
7 9638 1 1 65 LYS CA C -2.104 1.278 9.327 1.00 . A A . 65 LYS CA 1 1
7 9639 1 1 65 LYS CB C -3.118 2.017 10.212 1.00 . A A . 65 LYS CB 1 1
7 9640 1 1 65 LYS CD C -4.972 0.316 9.882 1.00 . A A . 65 LYS CD 1 1
7 9641 1 1 65 LYS CE C -5.713 1.228 8.908 1.00 . A A . 65 LYS CE 1 1
7 9642 1 1 65 LYS CG C -4.138 1.104 10.892 1.00 . A A . 65 LYS CG 1 1
7 9643 1 1 65 LYS H H -1.330 0.436 11.125 1.00 . A A . 65 LYS H 1 1
7 9644 1 1 65 LYS HA H -2.646 0.627 8.653 1.00 . A A . 65 LYS HA 1 1
7 9645 1 1 65 LYS HB2 H -2.578 2.551 10.983 1.00 . A A . 65 LYS HB2 1 1
7 9646 1 1 65 LYS HB3 H -3.655 2.734 9.606 1.00 . A A . 65 LYS HB3 1 1
7 9647 1 1 65 LYS HD2 H -4.318 -0.335 9.320 1.00 . A A . 65 LYS HD2 1 1
7 9648 1 1 65 LYS HD3 H -5.696 -0.282 10.420 1.00 . A A . 65 LYS HD3 1 1
7 9649 1 1 65 LYS HE2 H -4.990 1.826 8.373 1.00 . A A . 65 LYS HE2 1 1
7 9650 1 1 65 LYS HE3 H -6.257 0.614 8.205 1.00 . A A . 65 LYS HE3 1 1
7 9651 1 1 65 LYS HG2 H -3.612 0.404 11.525 1.00 . A A . 65 LYS HG2 1 1
7 9652 1 1 65 LYS HG3 H -4.800 1.708 11.499 1.00 . A A . 65 LYS HG3 1 1
7 9653 1 1 65 LYS HZ1 H -7.068 2.819 8.921 1.00 . A A . 65 LYS HZ1 1 1
7 9654 1 1 65 LYS HZ2 H -6.190 2.658 10.359 1.00 . A A . 65 LYS HZ2 1 1
7 9655 1 1 65 LYS HZ3 H -7.449 1.585 10.011 1.00 . A A . 65 LYS HZ3 1 1
7 9656 1 1 65 LYS N N -1.230 0.427 10.148 1.00 . A A . 65 LYS N 1 1
7 9657 1 1 65 LYS NZ N -6.671 2.135 9.599 1.00 . A A . 65 LYS NZ 1 1
7 9658 1 1 65 LYS O O -1.476 2.360 7.265 1.00 . A A . 65 LYS O 1 1
7 9659 1 1 66 VAL C C 1.335 3.375 7.397 1.00 . A A . 66 VAL C 1 1
7 9660 1 1 66 VAL CA C 0.403 4.044 8.425 1.00 . A A . 66 VAL CA 1 1
7 9661 1 1 66 VAL CB C 1.233 4.893 9.423 1.00 . A A . 66 VAL CB 1 1
7 9662 1 1 66 VAL CG1 C 2.205 5.815 8.693 1.00 . A A . 66 VAL CG1 1 1
7 9663 1 1 66 VAL CG2 C 0.308 5.706 10.328 1.00 . A A . 66 VAL CG2 1 1
7 9664 1 1 66 VAL H H -0.330 2.952 10.101 1.00 . A A . 66 VAL H 1 1
7 9665 1 1 66 VAL HA H -0.267 4.710 7.895 1.00 . A A . 66 VAL HA 1 1
7 9666 1 1 66 VAL HB H 1.807 4.220 10.047 1.00 . A A . 66 VAL HB 1 1
7 9667 1 1 66 VAL HG11 H 2.745 6.415 9.412 1.00 . A A . 66 VAL HG11 1 1
7 9668 1 1 66 VAL HG12 H 1.658 6.462 8.023 1.00 . A A . 66 VAL HG12 1 1
7 9669 1 1 66 VAL HG13 H 2.907 5.222 8.124 1.00 . A A . 66 VAL HG13 1 1
7 9670 1 1 66 VAL HG21 H -0.312 6.352 9.724 1.00 . A A . 66 VAL HG21 1 1
7 9671 1 1 66 VAL HG22 H 0.900 6.305 11.005 1.00 . A A . 66 VAL HG22 1 1
7 9672 1 1 66 VAL HG23 H -0.318 5.036 10.897 1.00 . A A . 66 VAL HG23 1 1
7 9673 1 1 66 VAL N N -0.426 3.054 9.130 1.00 . A A . 66 VAL N 1 1
7 9674 1 1 66 VAL O O 1.625 3.940 6.340 1.00 . A A . 66 VAL O 1 1
7 9675 1 1 67 ALA C C 1.774 1.043 5.506 1.00 . A A . 67 ALA C 1 1
7 9676 1 1 67 ALA CA C 2.583 1.369 6.771 1.00 . A A . 67 ALA CA 1 1
7 9677 1 1 67 ALA CB C 3.063 0.089 7.446 1.00 . A A . 67 ALA CB 1 1
7 9678 1 1 67 ALA H H 1.572 1.792 8.588 1.00 . A A . 67 ALA H 1 1
7 9679 1 1 67 ALA HA H 3.452 1.951 6.492 1.00 . A A . 67 ALA HA 1 1
7 9680 1 1 67 ALA HB1 H 3.660 -0.485 6.753 1.00 . A A . 67 ALA HB1 1 1
7 9681 1 1 67 ALA HB2 H 2.209 -0.498 7.756 1.00 . A A . 67 ALA HB2 1 1
7 9682 1 1 67 ALA HB3 H 3.660 0.339 8.312 1.00 . A A . 67 ALA HB3 1 1
7 9683 1 1 67 ALA N N 1.784 2.163 7.707 1.00 . A A . 67 ALA N 1 1
7 9684 1 1 67 ALA O O 2.261 1.193 4.384 1.00 . A A . 67 ALA O 1 1
7 9685 1 1 68 LYS C C -0.684 1.652 3.811 1.00 . A A . 68 LYS C 1 1
7 9686 1 1 68 LYS CA C -0.394 0.356 4.586 1.00 . A A . 68 LYS CA 1 1
7 9687 1 1 68 LYS CB C -1.712 -0.239 5.101 1.00 . A A . 68 LYS CB 1 1
7 9688 1 1 68 LYS CD C -2.879 -2.140 6.300 1.00 . A A . 68 LYS CD 1 1
7 9689 1 1 68 LYS CE C -3.926 -2.307 5.204 1.00 . A A . 68 LYS CE 1 1
7 9690 1 1 68 LYS CG C -1.555 -1.604 5.756 1.00 . A A . 68 LYS CG 1 1
7 9691 1 1 68 LYS H H 0.220 0.442 6.620 1.00 . A A . 68 LYS H 1 1
7 9692 1 1 68 LYS HA H 0.075 -0.353 3.917 1.00 . A A . 68 LYS HA 1 1
7 9693 1 1 68 LYS HB2 H -2.138 0.437 5.829 1.00 . A A . 68 LYS HB2 1 1
7 9694 1 1 68 LYS HB3 H -2.397 -0.337 4.270 1.00 . A A . 68 LYS HB3 1 1
7 9695 1 1 68 LYS HD2 H -2.704 -3.099 6.766 1.00 . A A . 68 LYS HD2 1 1
7 9696 1 1 68 LYS HD3 H -3.256 -1.447 7.041 1.00 . A A . 68 LYS HD3 1 1
7 9697 1 1 68 LYS HE2 H -4.194 -1.330 4.827 1.00 . A A . 68 LYS HE2 1 1
7 9698 1 1 68 LYS HE3 H -3.506 -2.898 4.403 1.00 . A A . 68 LYS HE3 1 1
7 9699 1 1 68 LYS HG2 H -1.171 -2.301 5.026 1.00 . A A . 68 LYS HG2 1 1
7 9700 1 1 68 LYS HG3 H -0.852 -1.519 6.573 1.00 . A A . 68 LYS HG3 1 1
7 9701 1 1 68 LYS HZ1 H -5.871 -3.024 4.958 1.00 . A A . 68 LYS HZ1 1 1
7 9702 1 1 68 LYS HZ2 H -5.547 -2.451 6.515 1.00 . A A . 68 LYS HZ2 1 1
7 9703 1 1 68 LYS HZ3 H -4.933 -3.948 6.019 1.00 . A A . 68 LYS HZ3 1 1
7 9704 1 1 68 LYS N N 0.528 0.604 5.701 1.00 . A A . 68 LYS N 1 1
7 9705 1 1 68 LYS NZ N -5.154 -2.979 5.709 1.00 . A A . 68 LYS NZ 1 1
7 9706 1 1 68 LYS O O -0.875 1.636 2.596 1.00 . A A . 68 LYS O 1 1
7 9707 1 1 69 ALA C C 0.202 4.451 2.960 1.00 . A A . 69 ALA C 1 1
7 9708 1 1 69 ALA CA C -0.937 4.084 3.927 1.00 . A A . 69 ALA CA 1 1
7 9709 1 1 69 ALA CB C -1.083 5.140 5.016 1.00 . A A . 69 ALA CB 1 1
7 9710 1 1 69 ALA H H -0.605 2.707 5.504 1.00 . A A . 69 ALA H 1 1
7 9711 1 1 69 ALA HA H -1.865 4.044 3.373 1.00 . A A . 69 ALA HA 1 1
7 9712 1 1 69 ALA HB1 H -1.899 4.871 5.670 1.00 . A A . 69 ALA HB1 1 1
7 9713 1 1 69 ALA HB2 H -1.285 6.102 4.564 1.00 . A A . 69 ALA HB2 1 1
7 9714 1 1 69 ALA HB3 H -0.168 5.198 5.588 1.00 . A A . 69 ALA HB3 1 1
7 9715 1 1 69 ALA N N -0.720 2.769 4.533 1.00 . A A . 69 ALA N 1 1
7 9716 1 1 69 ALA O O -0.044 4.909 1.841 1.00 . A A . 69 ALA O 1 1
7 9717 1 1 70 TYR C C 2.683 3.458 1.384 1.00 . A A . 70 TYR C 1 1
7 9718 1 1 70 TYR CA C 2.611 4.484 2.528 1.00 . A A . 70 TYR CA 1 1
7 9719 1 1 70 TYR CB C 3.917 4.479 3.341 1.00 . A A . 70 TYR CB 1 1
7 9720 1 1 70 TYR CD1 C 4.378 6.967 3.468 1.00 . A A . 70 TYR CD1 1 1
7 9721 1 1 70 TYR CD2 C 4.138 5.769 5.517 1.00 . A A . 70 TYR CD2 1 1
7 9722 1 1 70 TYR CE1 C 4.586 8.139 4.171 1.00 . A A . 70 TYR CE1 1 1
7 9723 1 1 70 TYR CE2 C 4.345 6.940 6.226 1.00 . A A . 70 TYR CE2 1 1
7 9724 1 1 70 TYR CG C 4.151 5.760 4.127 1.00 . A A . 70 TYR CG 1 1
7 9725 1 1 70 TYR CZ C 4.568 8.120 5.549 1.00 . A A . 70 TYR CZ 1 1
7 9726 1 1 70 TYR H H 1.590 3.938 4.315 1.00 . A A . 70 TYR H 1 1
7 9727 1 1 70 TYR HA H 2.487 5.466 2.087 1.00 . A A . 70 TYR HA 1 1
7 9728 1 1 70 TYR HB2 H 3.894 3.657 4.041 1.00 . A A . 70 TYR HB2 1 1
7 9729 1 1 70 TYR HB3 H 4.754 4.346 2.668 1.00 . A A . 70 TYR HB3 1 1
7 9730 1 1 70 TYR HD1 H 4.392 6.981 2.388 1.00 . A A . 70 TYR HD1 1 1
7 9731 1 1 70 TYR HD2 H 3.964 4.844 6.047 1.00 . A A . 70 TYR HD2 1 1
7 9732 1 1 70 TYR HE1 H 4.762 9.062 3.640 1.00 . A A . 70 TYR HE1 1 1
7 9733 1 1 70 TYR HE2 H 4.332 6.923 7.306 1.00 . A A . 70 TYR HE2 1 1
7 9734 1 1 70 TYR HH H 4.144 9.958 5.930 1.00 . A A . 70 TYR HH 1 1
7 9735 1 1 70 TYR N N 1.449 4.249 3.394 1.00 . A A . 70 TYR N 1 1
7 9736 1 1 70 TYR O O 3.086 3.793 0.270 1.00 . A A . 70 TYR O 1 1
7 9737 1 1 70 TYR OH O 4.763 9.289 6.255 1.00 . A A . 70 TYR OH 1 1
7 9738 1 1 71 ALA C C 1.204 1.585 -0.477 1.00 . A A . 71 ALA C 1 1
7 9739 1 1 71 ALA CA C 2.207 1.180 0.613 1.00 . A A . 71 ALA CA 1 1
7 9740 1 1 71 ALA CB C 1.825 -0.167 1.223 1.00 . A A . 71 ALA CB 1 1
7 9741 1 1 71 ALA H H 2.051 1.979 2.581 1.00 . A A . 71 ALA H 1 1
7 9742 1 1 71 ALA HA H 3.189 1.081 0.165 1.00 . A A . 71 ALA HA 1 1
7 9743 1 1 71 ALA HB1 H 2.533 -0.425 1.998 1.00 . A A . 71 ALA HB1 1 1
7 9744 1 1 71 ALA HB2 H 1.840 -0.930 0.457 1.00 . A A . 71 ALA HB2 1 1
7 9745 1 1 71 ALA HB3 H 0.834 -0.104 1.650 1.00 . A A . 71 ALA HB3 1 1
7 9746 1 1 71 ALA N N 2.287 2.212 1.659 1.00 . A A . 71 ALA N 1 1
7 9747 1 1 71 ALA O O 1.472 1.452 -1.674 1.00 . A A . 71 ALA O 1 1
7 9748 1 1 72 ALA C C -0.424 3.822 -1.752 1.00 . A A . 72 ALA C 1 1
7 9749 1 1 72 ALA CA C -0.961 2.616 -0.966 1.00 . A A . 72 ALA CA 1 1
7 9750 1 1 72 ALA CB C -2.223 2.998 -0.202 1.00 . A A . 72 ALA CB 1 1
7 9751 1 1 72 ALA H H -0.126 2.112 0.916 1.00 . A A . 72 ALA H 1 1
7 9752 1 1 72 ALA HA H -1.214 1.827 -1.663 1.00 . A A . 72 ALA HA 1 1
7 9753 1 1 72 ALA HB1 H -2.975 3.345 -0.896 1.00 . A A . 72 ALA HB1 1 1
7 9754 1 1 72 ALA HB2 H -1.996 3.786 0.502 1.00 . A A . 72 ALA HB2 1 1
7 9755 1 1 72 ALA HB3 H -2.598 2.136 0.332 1.00 . A A . 72 ALA HB3 1 1
7 9756 1 1 72 ALA N N 0.051 2.093 -0.047 1.00 . A A . 72 ALA N 1 1
7 9757 1 1 72 ALA O O -0.603 3.919 -2.969 1.00 . A A . 72 ALA O 1 1
7 9758 1 1 73 LEU C C 1.952 5.479 -2.694 1.00 . A A . 73 LEU C 1 1
7 9759 1 1 73 LEU CA C 0.867 5.903 -1.694 1.00 . A A . 73 LEU CA 1 1
7 9760 1 1 73 LEU CB C 1.450 6.864 -0.645 1.00 . A A . 73 LEU CB 1 1
7 9761 1 1 73 LEU CD1 C 1.099 8.649 1.105 1.00 . A A . 73 LEU CD1 1 1
7 9762 1 1 73 LEU CD2 C -0.349 8.607 -0.947 1.00 . A A . 73 LEU CD2 1 1
7 9763 1 1 73 LEU CG C 0.421 7.760 0.067 1.00 . A A . 73 LEU CG 1 1
7 9764 1 1 73 LEU H H 0.318 4.637 -0.077 1.00 . A A . 73 LEU H 1 1
7 9765 1 1 73 LEU HA H 0.092 6.421 -2.241 1.00 . A A . 73 LEU HA 1 1
7 9766 1 1 73 LEU HB2 H 1.960 6.275 0.107 1.00 . A A . 73 LEU HB2 1 1
7 9767 1 1 73 LEU HB3 H 2.175 7.504 -1.130 1.00 . A A . 73 LEU HB3 1 1
7 9768 1 1 73 LEU HD11 H 1.592 8.031 1.841 1.00 . A A . 73 LEU HD11 1 1
7 9769 1 1 73 LEU HD12 H 0.355 9.263 1.592 1.00 . A A . 73 LEU HD12 1 1
7 9770 1 1 73 LEU HD13 H 1.828 9.282 0.620 1.00 . A A . 73 LEU HD13 1 1
7 9771 1 1 73 LEU HD21 H 0.343 9.210 -1.518 1.00 . A A . 73 LEU HD21 1 1
7 9772 1 1 73 LEU HD22 H -1.044 9.251 -0.426 1.00 . A A . 73 LEU HD22 1 1
7 9773 1 1 73 LEU HD23 H -0.897 7.959 -1.616 1.00 . A A . 73 LEU HD23 1 1
7 9774 1 1 73 LEU HG H -0.291 7.132 0.585 1.00 . A A . 73 LEU HG 1 1
7 9775 1 1 73 LEU N N 0.244 4.740 -1.049 1.00 . A A . 73 LEU N 1 1
7 9776 1 1 73 LEU O O 2.140 6.126 -3.717 1.00 . A A . 73 LEU O 1 1
7 9777 1 1 74 ALA C C 3.023 3.495 -4.689 1.00 . A A . 74 ALA C 1 1
7 9778 1 1 74 ALA CA C 3.654 3.847 -3.330 1.00 . A A . 74 ALA CA 1 1
7 9779 1 1 74 ALA CB C 4.339 2.628 -2.717 1.00 . A A . 74 ALA CB 1 1
7 9780 1 1 74 ALA H H 2.493 3.926 -1.550 1.00 . A A . 74 ALA H 1 1
7 9781 1 1 74 ALA HA H 4.404 4.614 -3.483 1.00 . A A . 74 ALA HA 1 1
7 9782 1 1 74 ALA HB1 H 5.120 2.281 -3.378 1.00 . A A . 74 ALA HB1 1 1
7 9783 1 1 74 ALA HB2 H 3.613 1.841 -2.572 1.00 . A A . 74 ALA HB2 1 1
7 9784 1 1 74 ALA HB3 H 4.769 2.899 -1.764 1.00 . A A . 74 ALA HB3 1 1
7 9785 1 1 74 ALA N N 2.650 4.383 -2.404 1.00 . A A . 74 ALA N 1 1
7 9786 1 1 74 ALA O O 3.658 3.622 -5.739 1.00 . A A . 74 ALA O 1 1
7 9787 1 1 75 ALA C C 0.468 4.078 -6.506 1.00 . A A . 75 ALA C 1 1
7 9788 1 1 75 ALA CA C 1.011 2.783 -5.882 1.00 . A A . 75 ALA CA 1 1
7 9789 1 1 75 ALA CB C -0.133 1.822 -5.588 1.00 . A A . 75 ALA CB 1 1
7 9790 1 1 75 ALA H H 1.335 2.915 -3.787 1.00 . A A . 75 ALA H 1 1
7 9791 1 1 75 ALA HA H 1.677 2.305 -6.588 1.00 . A A . 75 ALA HA 1 1
7 9792 1 1 75 ALA HB1 H -0.810 2.274 -4.877 1.00 . A A . 75 ALA HB1 1 1
7 9793 1 1 75 ALA HB2 H 0.263 0.906 -5.172 1.00 . A A . 75 ALA HB2 1 1
7 9794 1 1 75 ALA HB3 H -0.665 1.600 -6.502 1.00 . A A . 75 ALA HB3 1 1
7 9795 1 1 75 ALA N N 1.765 3.060 -4.658 1.00 . A A . 75 ALA N 1 1
7 9796 1 1 75 ALA O O 0.584 4.294 -7.715 1.00 . A A . 75 ALA O 1 1
7 9797 1 1 76 LEU C C 0.386 7.092 -6.824 1.00 . A A . 76 LEU C 1 1
7 9798 1 1 76 LEU CA C -0.680 6.217 -6.133 1.00 . A A . 76 LEU CA 1 1
7 9799 1 1 76 LEU CB C -1.306 6.980 -4.951 1.00 . A A . 76 LEU CB 1 1
7 9800 1 1 76 LEU CD1 C -2.994 7.084 -3.076 1.00 . A A . 76 LEU CD1 1 1
7 9801 1 1 76 LEU CD2 C -3.683 6.222 -5.326 1.00 . A A . 76 LEU CD2 1 1
7 9802 1 1 76 LEU CG C -2.543 6.317 -4.315 1.00 . A A . 76 LEU CG 1 1
7 9803 1 1 76 LEU H H -0.193 4.702 -4.722 1.00 . A A . 76 LEU H 1 1
7 9804 1 1 76 LEU HA H -1.456 5.993 -6.851 1.00 . A A . 76 LEU HA 1 1
7 9805 1 1 76 LEU HB2 H -0.549 7.091 -4.185 1.00 . A A . 76 LEU HB2 1 1
7 9806 1 1 76 LEU HB3 H -1.590 7.965 -5.292 1.00 . A A . 76 LEU HB3 1 1
7 9807 1 1 76 LEU HD11 H -3.268 8.092 -3.353 1.00 . A A . 76 LEU HD11 1 1
7 9808 1 1 76 LEU HD12 H -2.188 7.114 -2.357 1.00 . A A . 76 LEU HD12 1 1
7 9809 1 1 76 LEU HD13 H -3.848 6.588 -2.637 1.00 . A A . 76 LEU HD13 1 1
7 9810 1 1 76 LEU HD21 H -3.364 5.638 -6.176 1.00 . A A . 76 LEU HD21 1 1
7 9811 1 1 76 LEU HD22 H -3.961 7.214 -5.655 1.00 . A A . 76 LEU HD22 1 1
7 9812 1 1 76 LEU HD23 H -4.537 5.745 -4.863 1.00 . A A . 76 LEU HD23 1 1
7 9813 1 1 76 LEU HG H -2.287 5.313 -4.006 1.00 . A A . 76 LEU HG 1 1
7 9814 1 1 76 LEU N N -0.123 4.938 -5.674 1.00 . A A . 76 LEU N 1 1
7 9815 1 1 76 LEU O O 0.152 7.626 -7.905 1.00 . A A . 76 LEU O 1 1
7 9816 1 1 77 GLU C C 3.205 7.450 -8.084 1.00 . A A . 77 GLU C 1 1
7 9817 1 1 77 GLU CA C 2.656 8.030 -6.767 1.00 . A A . 77 GLU CA 1 1
7 9818 1 1 77 GLU CB C 3.803 8.153 -5.750 1.00 . A A . 77 GLU CB 1 1
7 9819 1 1 77 GLU CD C 4.585 8.975 -3.482 1.00 . A A . 77 GLU CD 1 1
7 9820 1 1 77 GLU CG C 3.405 8.807 -4.429 1.00 . A A . 77 GLU CG 1 1
7 9821 1 1 77 GLU H H 1.707 6.742 -5.364 1.00 . A A . 77 GLU H 1 1
7 9822 1 1 77 GLU HA H 2.261 9.017 -6.965 1.00 . A A . 77 GLU HA 1 1
7 9823 1 1 77 GLU HB2 H 4.180 7.162 -5.531 1.00 . A A . 77 GLU HB2 1 1
7 9824 1 1 77 GLU HB3 H 4.599 8.739 -6.188 1.00 . A A . 77 GLU HB3 1 1
7 9825 1 1 77 GLU HG2 H 2.981 9.778 -4.638 1.00 . A A . 77 GLU HG2 1 1
7 9826 1 1 77 GLU HG3 H 2.659 8.190 -3.947 1.00 . A A . 77 GLU HG3 1 1
7 9827 1 1 77 GLU N N 1.564 7.210 -6.212 1.00 . A A . 77 GLU N 1 1
7 9828 1 1 77 GLU O O 3.937 8.122 -8.810 1.00 . A A . 77 GLU O 1 1
7 9829 1 1 77 GLU OE1 O 5.084 7.956 -2.957 1.00 . A A . 77 GLU OE1 1 1
7 9830 1 1 77 GLU OE2 O 5.018 10.125 -3.256 1.00 . A A . 77 GLU OE2 1 1
7 9831 1 1 78 LYS C C 2.291 5.543 -10.713 1.00 . A A . 78 LYS C 1 1
7 9832 1 1 78 LYS CA C 3.358 5.539 -9.598 1.00 . A A . 78 LYS CA 1 1
7 9833 1 1 78 LYS CB C 3.788 4.098 -9.253 1.00 . A A . 78 LYS CB 1 1
7 9834 1 1 78 LYS CD C 4.089 2.997 -11.534 1.00 . A A . 78 LYS CD 1 1
7 9835 1 1 78 LYS CE C 5.104 2.516 -12.567 1.00 . A A . 78 LYS CE 1 1
7 9836 1 1 78 LYS CG C 4.768 3.462 -10.247 1.00 . A A . 78 LYS CG 1 1
7 9837 1 1 78 LYS H H 2.273 5.708 -7.777 1.00 . A A . 78 LYS H 1 1
7 9838 1 1 78 LYS HA H 4.223 6.087 -9.947 1.00 . A A . 78 LYS HA 1 1
7 9839 1 1 78 LYS HB2 H 4.261 4.105 -8.280 1.00 . A A . 78 LYS HB2 1 1
7 9840 1 1 78 LYS HB3 H 2.906 3.473 -9.201 1.00 . A A . 78 LYS HB3 1 1
7 9841 1 1 78 LYS HD2 H 3.412 2.187 -11.300 1.00 . A A . 78 LYS HD2 1 1
7 9842 1 1 78 LYS HD3 H 3.529 3.821 -11.952 1.00 . A A . 78 LYS HD3 1 1
7 9843 1 1 78 LYS HE2 H 5.688 1.715 -12.140 1.00 . A A . 78 LYS HE2 1 1
7 9844 1 1 78 LYS HE3 H 4.572 2.151 -13.434 1.00 . A A . 78 LYS HE3 1 1
7 9845 1 1 78 LYS HG2 H 5.524 4.189 -10.501 1.00 . A A . 78 LYS HG2 1 1
7 9846 1 1 78 LYS HG3 H 5.238 2.610 -9.773 1.00 . A A . 78 LYS HG3 1 1
7 9847 1 1 78 LYS HZ1 H 6.632 3.288 -13.767 1.00 . A A . 78 LYS HZ1 1 1
7 9848 1 1 78 LYS HZ2 H 6.620 3.907 -12.191 1.00 . A A . 78 LYS HZ2 1 1
7 9849 1 1 78 LYS HZ3 H 5.470 4.432 -13.314 1.00 . A A . 78 LYS HZ3 1 1
7 9850 1 1 78 LYS N N 2.862 6.201 -8.386 1.00 . A A . 78 LYS N 1 1
7 9851 1 1 78 LYS NZ N 6.020 3.610 -12.990 1.00 . A A . 78 LYS NZ 1 1
7 9852 1 1 78 LYS O O 2.588 5.833 -11.874 1.00 . A A . 78 LYS O 1 1
7 9853 1 1 79 LEU C C -0.940 6.329 -11.433 1.00 . A A . 79 LEU C 1 1
7 9854 1 1 79 LEU CA C -0.036 5.085 -11.335 1.00 . A A . 79 LEU CA 1 1
7 9855 1 1 79 LEU CB C -0.888 3.856 -10.987 1.00 . A A . 79 LEU CB 1 1
7 9856 1 1 79 LEU CD1 C -1.058 1.372 -10.552 1.00 . A A . 79 LEU CD1 1 1
7 9857 1 1 79 LEU CD2 C 0.594 2.239 -12.237 1.00 . A A . 79 LEU CD2 1 1
7 9858 1 1 79 LEU CG C -0.121 2.521 -10.915 1.00 . A A . 79 LEU CG 1 1
7 9859 1 1 79 LEU H H 0.853 5.090 -9.400 1.00 . A A . 79 LEU H 1 1
7 9860 1 1 79 LEU HA H 0.419 4.919 -12.301 1.00 . A A . 79 LEU HA 1 1
7 9861 1 1 79 LEU HB2 H -1.356 4.031 -10.026 1.00 . A A . 79 LEU HB2 1 1
7 9862 1 1 79 LEU HB3 H -1.663 3.759 -11.732 1.00 . A A . 79 LEU HB3 1 1
7 9863 1 1 79 LEU HD11 H -1.498 1.559 -9.582 1.00 . A A . 79 LEU HD11 1 1
7 9864 1 1 79 LEU HD12 H -0.499 0.448 -10.519 1.00 . A A . 79 LEU HD12 1 1
7 9865 1 1 79 LEU HD13 H -1.841 1.294 -11.292 1.00 . A A . 79 LEU HD13 1 1
7 9866 1 1 79 LEU HD21 H -0.128 2.207 -13.039 1.00 . A A . 79 LEU HD21 1 1
7 9867 1 1 79 LEU HD22 H 1.106 1.290 -12.173 1.00 . A A . 79 LEU HD22 1 1
7 9868 1 1 79 LEU HD23 H 1.315 3.021 -12.430 1.00 . A A . 79 LEU HD23 1 1
7 9869 1 1 79 LEU HG H 0.630 2.591 -10.140 1.00 . A A . 79 LEU HG 1 1
7 9870 1 1 79 LEU N N 1.048 5.234 -10.349 1.00 . A A . 79 LEU N 1 1
7 9871 1 1 79 LEU O O -1.576 6.558 -12.468 1.00 . A A . 79 LEU O 1 1
7 9872 1 1 80 PHE C C -1.228 9.571 -9.730 1.00 . A A . 80 PHE C 1 1
7 9873 1 1 80 PHE CA C -1.907 8.305 -10.322 1.00 . A A . 80 PHE CA 1 1
7 9874 1 1 80 PHE CB C -3.148 7.962 -9.475 1.00 . A A . 80 PHE CB 1 1
7 9875 1 1 80 PHE CD1 C -4.601 6.565 -10.996 1.00 . A A . 80 PHE CD1 1 1
7 9876 1 1 80 PHE CD2 C -3.668 5.533 -9.055 1.00 . A A . 80 PHE CD2 1 1
7 9877 1 1 80 PHE CE1 C -5.213 5.373 -11.335 1.00 . A A . 80 PHE CE1 1 1
7 9878 1 1 80 PHE CE2 C -4.280 4.342 -9.392 1.00 . A A . 80 PHE CE2 1 1
7 9879 1 1 80 PHE CG C -3.819 6.660 -9.851 1.00 . A A . 80 PHE CG 1 1
7 9880 1 1 80 PHE CZ C -5.052 4.261 -10.533 1.00 . A A . 80 PHE CZ 1 1
7 9881 1 1 80 PHE H H -0.426 6.947 -9.597 1.00 . A A . 80 PHE H 1 1
7 9882 1 1 80 PHE HA H -2.224 8.524 -11.331 1.00 . A A . 80 PHE HA 1 1
7 9883 1 1 80 PHE HB2 H -2.856 7.894 -8.435 1.00 . A A . 80 PHE HB2 1 1
7 9884 1 1 80 PHE HB3 H -3.876 8.755 -9.581 1.00 . A A . 80 PHE HB3 1 1
7 9885 1 1 80 PHE HD1 H -4.728 7.435 -11.627 1.00 . A A . 80 PHE HD1 1 1
7 9886 1 1 80 PHE HD2 H -3.063 5.592 -8.160 1.00 . A A . 80 PHE HD2 1 1
7 9887 1 1 80 PHE HE1 H -5.821 5.313 -12.227 1.00 . A A . 80 PHE HE1 1 1
7 9888 1 1 80 PHE HE2 H -4.153 3.473 -8.762 1.00 . A A . 80 PHE HE2 1 1
7 9889 1 1 80 PHE HZ H -5.530 3.327 -10.797 1.00 . A A . 80 PHE HZ 1 1
7 9890 1 1 80 PHE N N -1.000 7.134 -10.368 1.00 . A A . 80 PHE N 1 1
7 9891 1 1 80 PHE O O -1.857 10.303 -8.965 1.00 . A A . 80 PHE O 1 1
7 9892 1 1 81 PRO C C 0.440 12.384 -10.099 1.00 . A A . 81 PRO C 1 1
7 9893 1 1 81 PRO CA C 0.774 11.009 -9.487 1.00 . A A . 81 PRO CA 1 1
7 9894 1 1 81 PRO CB C 2.232 10.642 -9.775 1.00 . A A . 81 PRO CB 1 1
7 9895 1 1 81 PRO CD C 0.856 9.191 -11.118 1.00 . A A . 81 PRO CD 1 1
7 9896 1 1 81 PRO CG C 2.181 9.922 -11.084 1.00 . A A . 81 PRO CG 1 1
7 9897 1 1 81 PRO HA H 0.619 11.048 -8.419 1.00 . A A . 81 PRO HA 1 1
7 9898 1 1 81 PRO HB2 H 2.833 11.541 -9.835 1.00 . A A . 81 PRO HB2 1 1
7 9899 1 1 81 PRO HB3 H 2.609 10.005 -8.988 1.00 . A A . 81 PRO HB3 1 1
7 9900 1 1 81 PRO HD2 H 0.402 9.280 -12.094 1.00 . A A . 81 PRO HD2 1 1
7 9901 1 1 81 PRO HD3 H 0.993 8.150 -10.860 1.00 . A A . 81 PRO HD3 1 1
7 9902 1 1 81 PRO HG2 H 2.236 10.634 -11.896 1.00 . A A . 81 PRO HG2 1 1
7 9903 1 1 81 PRO HG3 H 3.000 9.219 -11.149 1.00 . A A . 81 PRO HG3 1 1
7 9904 1 1 81 PRO N N 0.040 9.883 -10.096 1.00 . A A . 81 PRO N 1 1
7 9905 1 1 81 PRO O O 0.516 13.408 -9.414 1.00 . A A . 81 PRO O 1 1
7 9906 1 1 82 ASP C C 1.113 14.499 -12.350 1.00 . A A . 82 ASP C 1 1
7 9907 1 1 82 ASP CA C -0.163 13.646 -12.144 1.00 . A A . 82 ASP CA 1 1
7 9908 1 1 82 ASP CB C -1.261 14.465 -11.442 1.00 . A A . 82 ASP CB 1 1
7 9909 1 1 82 ASP CG C -1.666 15.704 -12.225 1.00 . A A . 82 ASP CG 1 1
7 9910 1 1 82 ASP H H 0.035 11.547 -11.870 1.00 . A A . 82 ASP H 1 1
7 9911 1 1 82 ASP HA H -0.528 13.353 -13.119 1.00 . A A . 82 ASP HA 1 1
7 9912 1 1 82 ASP HB2 H -2.134 13.844 -11.315 1.00 . A A . 82 ASP HB2 1 1
7 9913 1 1 82 ASP HB3 H -0.904 14.773 -10.469 1.00 . A A . 82 ASP HB3 1 1
7 9914 1 1 82 ASP N N 0.111 12.400 -11.397 1.00 . A A . 82 ASP N 1 1
7 9915 1 1 82 ASP O O 1.124 15.442 -13.143 1.00 . A A . 82 ASP O 1 1
7 9916 1 1 82 ASP OD1 O -2.316 15.556 -13.279 1.00 . A A . 82 ASP OD1 1 1
7 9917 1 1 82 ASP OD2 O -1.326 16.829 -11.798 1.00 . A A . 82 ASP OD2 1 1
7 9918 1 1 83 THR C C 4.093 14.728 -13.155 1.00 . A A . 83 THR C 1 1
7 9919 1 1 83 THR CA C 3.461 14.886 -11.758 1.00 . A A . 83 THR CA 1 1
7 9920 1 1 83 THR CB C 4.474 14.404 -10.691 1.00 . A A . 83 THR CB 1 1
7 9921 1 1 83 THR CG2 C 3.992 14.744 -9.284 1.00 . A A . 83 THR CG2 1 1
7 9922 1 1 83 THR H H 2.143 13.388 -11.050 1.00 . A A . 83 THR H 1 1
7 9923 1 1 83 THR HA H 3.254 15.932 -11.583 1.00 . A A . 83 THR HA 1 1
7 9924 1 1 83 THR HB H 5.419 14.901 -10.861 1.00 . A A . 83 THR HB 1 1
7 9925 1 1 83 THR HG1 H 5.357 12.707 -10.184 1.00 . A A . 83 THR HG1 1 1
7 9926 1 1 83 THR HG21 H 3.034 14.274 -9.109 1.00 . A A . 83 THR HG21 1 1
7 9927 1 1 83 THR HG22 H 3.893 15.816 -9.184 1.00 . A A . 83 THR HG22 1 1
7 9928 1 1 83 THR HG23 H 4.707 14.380 -8.561 1.00 . A A . 83 THR HG23 1 1
7 9929 1 1 83 THR N N 2.192 14.155 -11.651 1.00 . A A . 83 THR N 1 1
7 9930 1 1 83 THR O O 4.361 13.612 -13.603 1.00 . A A . 83 THR O 1 1
7 9931 1 1 83 THR OG1 O 4.668 12.986 -10.800 1.00 . A A . 83 THR OG1 1 1
7 9932 1 1 84 PRO C C 6.366 15.324 -15.225 1.00 . A A . 84 PRO C 1 1
7 9933 1 1 84 PRO CA C 4.910 15.806 -15.227 1.00 . A A . 84 PRO CA 1 1
7 9934 1 1 84 PRO CB C 4.826 17.266 -15.710 1.00 . A A . 84 PRO CB 1 1
7 9935 1 1 84 PRO CD C 4.042 17.222 -13.448 1.00 . A A . 84 PRO CD 1 1
7 9936 1 1 84 PRO CG C 3.897 17.946 -14.758 1.00 . A A . 84 PRO CG 1 1
7 9937 1 1 84 PRO HA H 4.327 15.175 -15.886 1.00 . A A . 84 PRO HA 1 1
7 9938 1 1 84 PRO HB2 H 5.810 17.714 -15.688 1.00 . A A . 84 PRO HB2 1 1
7 9939 1 1 84 PRO HB3 H 4.442 17.290 -16.721 1.00 . A A . 84 PRO HB3 1 1
7 9940 1 1 84 PRO HD2 H 4.866 17.626 -12.877 1.00 . A A . 84 PRO HD2 1 1
7 9941 1 1 84 PRO HD3 H 3.123 17.272 -12.880 1.00 . A A . 84 PRO HD3 1 1
7 9942 1 1 84 PRO HG2 H 4.179 18.984 -14.648 1.00 . A A . 84 PRO HG2 1 1
7 9943 1 1 84 PRO HG3 H 2.880 17.871 -15.118 1.00 . A A . 84 PRO HG3 1 1
7 9944 1 1 84 PRO N N 4.325 15.844 -13.877 1.00 . A A . 84 PRO N 1 1
7 9945 1 1 84 PRO O O 7.247 15.983 -14.666 1.00 . A A . 84 PRO O 1 1
7 9946 1 1 85 LEU C C 8.112 12.583 -17.045 1.00 . A A . 85 LEU C 1 1
7 9947 1 1 85 LEU CA C 7.971 13.608 -15.908 1.00 . A A . 85 LEU CA 1 1
7 9948 1 1 85 LEU CB C 8.361 12.977 -14.552 1.00 . A A . 85 LEU CB 1 1
7 9949 1 1 85 LEU CD1 C 6.800 10.961 -14.643 1.00 . A A . 85 LEU CD1 1 1
7 9950 1 1 85 LEU CD2 C 7.734 11.726 -12.446 1.00 . A A . 85 LEU CD2 1 1
7 9951 1 1 85 LEU CG C 7.257 12.168 -13.827 1.00 . A A . 85 LEU CG 1 1
7 9952 1 1 85 LEU H H 5.873 13.676 -16.247 1.00 . A A . 85 LEU H 1 1
7 9953 1 1 85 LEU HA H 8.648 14.426 -16.113 1.00 . A A . 85 LEU HA 1 1
7 9954 1 1 85 LEU HB2 H 9.207 12.322 -14.714 1.00 . A A . 85 LEU HB2 1 1
7 9955 1 1 85 LEU HB3 H 8.676 13.775 -13.893 1.00 . A A . 85 LEU HB3 1 1
7 9956 1 1 85 LEU HD11 H 6.080 10.390 -14.073 1.00 . A A . 85 LEU HD11 1 1
7 9957 1 1 85 LEU HD12 H 7.651 10.336 -14.877 1.00 . A A . 85 LEU HD12 1 1
7 9958 1 1 85 LEU HD13 H 6.339 11.301 -15.559 1.00 . A A . 85 LEU HD13 1 1
7 9959 1 1 85 LEU HD21 H 7.996 12.595 -11.860 1.00 . A A . 85 LEU HD21 1 1
7 9960 1 1 85 LEU HD22 H 8.599 11.088 -12.549 1.00 . A A . 85 LEU HD22 1 1
7 9961 1 1 85 LEU HD23 H 6.944 11.183 -11.947 1.00 . A A . 85 LEU HD23 1 1
7 9962 1 1 85 LEU HG H 6.397 12.807 -13.685 1.00 . A A . 85 LEU HG 1 1
7 9963 1 1 85 LEU N N 6.618 14.170 -15.838 1.00 . A A . 85 LEU N 1 1
7 9964 1 1 85 LEU O O 7.122 12.043 -17.542 1.00 . A A . 85 LEU O 1 1
7 9965 1 1 86 ALA C C 10.470 10.155 -17.811 1.00 . A A . 86 ALA C 1 1
7 9966 1 1 86 ALA CA C 9.653 11.291 -18.446 1.00 . A A . 86 ALA CA 1 1
7 9967 1 1 86 ALA CB C 10.400 11.898 -19.631 1.00 . A A . 86 ALA CB 1 1
7 9968 1 1 86 ALA H H 10.092 12.853 -17.081 1.00 . A A . 86 ALA H 1 1
7 9969 1 1 86 ALA HA H 8.716 10.887 -18.810 1.00 . A A . 86 ALA HA 1 1
7 9970 1 1 86 ALA HB1 H 10.590 11.134 -20.372 1.00 . A A . 86 ALA HB1 1 1
7 9971 1 1 86 ALA HB2 H 11.340 12.312 -19.295 1.00 . A A . 86 ALA HB2 1 1
7 9972 1 1 86 ALA HB3 H 9.800 12.682 -20.072 1.00 . A A . 86 ALA HB3 1 1
7 9973 1 1 86 ALA N N 9.353 12.326 -17.454 1.00 . A A . 86 ALA N 1 1
7 9974 1 1 86 ALA O O 11.636 10.340 -17.453 1.00 . A A . 86 ALA O 1 1
7 9975 1 1 87 LEU C C 11.635 7.265 -17.856 1.00 . A A . 87 LEU C 1 1
7 9976 1 1 87 LEU CA C 10.487 7.834 -17.007 1.00 . A A . 87 LEU CA 1 1
7 9977 1 1 87 LEU CB C 9.445 6.737 -16.741 1.00 . A A . 87 LEU CB 1 1
7 9978 1 1 87 LEU CD1 C 7.250 6.016 -15.720 1.00 . A A . 87 LEU CD1 1 1
7 9979 1 1 87 LEU CD2 C 8.727 7.649 -14.501 1.00 . A A . 87 LEU CD2 1 1
7 9980 1 1 87 LEU CG C 8.251 7.162 -15.870 1.00 . A A . 87 LEU CG 1 1
7 9981 1 1 87 LEU H H 8.926 8.894 -17.985 1.00 . A A . 87 LEU H 1 1
7 9982 1 1 87 LEU HA H 10.889 8.169 -16.062 1.00 . A A . 87 LEU HA 1 1
7 9983 1 1 87 LEU HB2 H 9.066 6.395 -17.695 1.00 . A A . 87 LEU HB2 1 1
7 9984 1 1 87 LEU HB3 H 9.941 5.908 -16.255 1.00 . A A . 87 LEU HB3 1 1
7 9985 1 1 87 LEU HD11 H 7.733 5.173 -15.246 1.00 . A A . 87 LEU HD11 1 1
7 9986 1 1 87 LEU HD12 H 6.891 5.723 -16.695 1.00 . A A . 87 LEU HD12 1 1
7 9987 1 1 87 LEU HD13 H 6.416 6.342 -15.116 1.00 . A A . 87 LEU HD13 1 1
7 9988 1 1 87 LEU HD21 H 9.235 6.847 -13.987 1.00 . A A . 87 LEU HD21 1 1
7 9989 1 1 87 LEU HD22 H 7.875 7.968 -13.918 1.00 . A A . 87 LEU HD22 1 1
7 9990 1 1 87 LEU HD23 H 9.404 8.482 -14.630 1.00 . A A . 87 LEU HD23 1 1
7 9991 1 1 87 LEU HG H 7.741 7.983 -16.353 1.00 . A A . 87 LEU HG 1 1
7 9992 1 1 87 LEU N N 9.846 8.988 -17.655 1.00 . A A . 87 LEU N 1 1
7 9993 1 1 87 LEU O O 12.655 6.828 -17.326 1.00 . A A . 87 LEU O 1 1
7 9994 1 1 88 ASP C C 13.695 7.653 -20.245 1.00 . A A . 88 ASP C 1 1
7 9995 1 1 88 ASP CA C 12.461 6.742 -20.103 1.00 . A A . 88 ASP CA 1 1
7 9996 1 1 88 ASP CB C 11.819 6.483 -21.468 1.00 . A A . 88 ASP CB 1 1
7 9997 1 1 88 ASP CG C 10.805 5.355 -21.407 1.00 . A A . 88 ASP CG 1 1
7 9998 1 1 88 ASP H H 10.626 7.647 -19.540 1.00 . A A . 88 ASP H 1 1
7 9999 1 1 88 ASP HA H 12.793 5.794 -19.701 1.00 . A A . 88 ASP HA 1 1
7 10000 1 1 88 ASP HB2 H 11.319 7.380 -21.804 1.00 . A A . 88 ASP HB2 1 1
7 10001 1 1 88 ASP HB3 H 12.590 6.216 -22.180 1.00 . A A . 88 ASP HB3 1 1
7 10002 1 1 88 ASP N N 11.460 7.280 -19.177 1.00 . A A . 88 ASP N 1 1
7 10003 1 1 88 ASP O O 14.671 7.288 -20.908 1.00 . A A . 88 ASP O 1 1
7 10004 1 1 88 ASP OD1 O 9.674 5.585 -20.932 1.00 . A A . 88 ASP OD1 1 1
7 10005 1 1 88 ASP OD2 O 11.136 4.225 -21.824 1.00 . A A . 88 ASP OD2 1 1
7 10006 1 1 89 ALA C C 15.931 9.084 -18.730 1.00 . A A . 89 ALA C 1 1
7 10007 1 1 89 ALA CA C 14.828 9.715 -19.591 1.00 . A A . 89 ALA CA 1 1
7 10008 1 1 89 ALA CB C 14.454 11.097 -19.067 1.00 . A A . 89 ALA CB 1 1
7 10009 1 1 89 ALA H H 12.826 9.119 -19.196 1.00 . A A . 89 ALA H 1 1
7 10010 1 1 89 ALA HA H 15.194 9.826 -20.603 1.00 . A A . 89 ALA HA 1 1
7 10011 1 1 89 ALA HB1 H 15.320 11.744 -19.103 1.00 . A A . 89 ALA HB1 1 1
7 10012 1 1 89 ALA HB2 H 14.108 11.018 -18.046 1.00 . A A . 89 ALA HB2 1 1
7 10013 1 1 89 ALA HB3 H 13.669 11.516 -19.679 1.00 . A A . 89 ALA HB3 1 1
7 10014 1 1 89 ALA N N 13.655 8.836 -19.631 1.00 . A A . 89 ALA N 1 1
7 10015 1 1 89 ALA O O 16.009 9.332 -17.525 1.00 . A A . 89 ALA O 1 1
7 10016 1 1 90 ASN C C 17.016 6.414 -17.749 1.00 . A A . 90 ASN C 1 1
7 10017 1 1 90 ASN CA C 17.745 7.416 -18.664 1.00 . A A . 90 ASN CA 1 1
7 10018 1 1 90 ASN CB C 18.753 8.254 -17.864 1.00 . A A . 90 ASN CB 1 1
7 10019 1 1 90 ASN CG C 19.591 9.151 -18.754 1.00 . A A . 90 ASN CG 1 1
7 10020 1 1 90 ASN H H 16.744 8.234 -20.349 1.00 . A A . 90 ASN H 1 1
7 10021 1 1 90 ASN HA H 18.282 6.854 -19.418 1.00 . A A . 90 ASN HA 1 1
7 10022 1 1 90 ASN HB2 H 18.218 8.876 -17.160 1.00 . A A . 90 ASN HB2 1 1
7 10023 1 1 90 ASN HB3 H 19.415 7.593 -17.323 1.00 . A A . 90 ASN HB3 1 1
7 10024 1 1 90 ASN HD21 H 18.277 10.621 -18.579 1.00 . A A . 90 ASN HD21 1 1
7 10025 1 1 90 ASN HD22 H 19.659 10.954 -19.557 1.00 . A A . 90 ASN HD22 1 1
7 10026 1 1 90 ASN N N 16.775 8.267 -19.369 1.00 . A A . 90 ASN N 1 1
7 10027 1 1 90 ASN ND2 N 19.128 10.363 -18.986 1.00 . A A . 90 ASN ND2 1 1
7 10028 1 1 90 ASN O O 16.790 6.675 -16.562 1.00 . A A . 90 ASN O 1 1
7 10029 1 1 90 ASN OD1 O 20.650 8.762 -19.228 1.00 . A A . 90 ASN OD1 1 1
7 10030 1 1 91 LYS C C 16.512 2.895 -17.586 1.00 . A A . 91 LYS C 1 1
7 10031 1 1 91 LYS CA C 15.807 4.270 -17.646 1.00 . A A . 91 LYS CA 1 1
7 10032 1 1 91 LYS CB C 14.457 4.161 -18.386 1.00 . A A . 91 LYS CB 1 1
7 10033 1 1 91 LYS CD C 12.857 3.417 -16.523 1.00 . A A . 91 LYS CD 1 1
7 10034 1 1 91 LYS CE C 13.761 3.079 -15.343 1.00 . A A . 91 LYS CE 1 1
7 10035 1 1 91 LYS CG C 13.494 3.084 -17.876 1.00 . A A . 91 LYS CG 1 1
7 10036 1 1 91 LYS H H 16.936 5.093 -19.244 1.00 . A A . 91 LYS H 1 1
7 10037 1 1 91 LYS HA H 15.625 4.613 -16.636 1.00 . A A . 91 LYS HA 1 1
7 10038 1 1 91 LYS HB2 H 13.953 5.114 -18.317 1.00 . A A . 91 LYS HB2 1 1
7 10039 1 1 91 LYS HB3 H 14.660 3.960 -19.430 1.00 . A A . 91 LYS HB3 1 1
7 10040 1 1 91 LYS HD2 H 12.635 4.474 -16.495 1.00 . A A . 91 LYS HD2 1 1
7 10041 1 1 91 LYS HD3 H 11.937 2.858 -16.428 1.00 . A A . 91 LYS HD3 1 1
7 10042 1 1 91 LYS HE2 H 14.119 2.067 -15.457 1.00 . A A . 91 LYS HE2 1 1
7 10043 1 1 91 LYS HE3 H 14.602 3.759 -15.343 1.00 . A A . 91 LYS HE3 1 1
7 10044 1 1 91 LYS HG2 H 12.705 2.961 -18.603 1.00 . A A . 91 LYS HG2 1 1
7 10045 1 1 91 LYS HG3 H 14.037 2.152 -17.787 1.00 . A A . 91 LYS HG3 1 1
7 10046 1 1 91 LYS HZ1 H 12.229 2.554 -14.024 1.00 . A A . 91 LYS HZ1 1 1
7 10047 1 1 91 LYS HZ2 H 12.712 4.168 -13.906 1.00 . A A . 91 LYS HZ2 1 1
7 10048 1 1 91 LYS HZ3 H 13.681 2.947 -13.260 1.00 . A A . 91 LYS HZ3 1 1
7 10049 1 1 91 LYS N N 16.641 5.274 -18.326 1.00 . A A . 91 LYS N 1 1
7 10050 1 1 91 LYS NZ N 13.048 3.195 -14.045 1.00 . A A . 91 LYS NZ 1 1
7 10051 1 1 91 LYS O O 16.487 2.162 -18.603 1.00 . A A . 91 LYS O 1 1
7 10052 1 1 91 LYS OXT O 17.090 2.561 -16.524 1.00 . A A . 91 LYS OXT 1 1
8 10053 1 1 1 MET C C -13.800 26.314 16.813 1.00 . A A . 1 MET C 1 1
8 10054 1 1 1 MET CA C -14.985 27.291 16.844 1.00 . A A . 1 MET CA 1 1
8 10055 1 1 1 MET CB C -14.708 28.481 15.910 1.00 . A A . 1 MET CB 1 1
8 10056 1 1 1 MET CE C -17.026 28.101 13.698 1.00 . A A . 1 MET CE 1 1
8 10057 1 1 1 MET CG C -14.357 28.066 14.484 1.00 . A A . 1 MET CG 1 1
8 10058 1 1 1 MET H1 H -14.440 28.246 18.626 1.00 . A A . 1 MET H1 1 1
8 10059 1 1 1 MET H2 H -15.501 26.952 18.841 1.00 . A A . 1 MET H2 1 1
8 10060 1 1 1 MET H3 H -16.076 28.422 18.229 1.00 . A A . 1 MET H3 1 1
8 10061 1 1 1 MET HA H -15.865 26.770 16.489 1.00 . A A . 1 MET HA 1 1
8 10062 1 1 1 MET HB2 H -15.588 29.109 15.875 1.00 . A A . 1 MET HB2 1 1
8 10063 1 1 1 MET HB3 H -13.884 29.055 16.309 1.00 . A A . 1 MET HB3 1 1
8 10064 1 1 1 MET HE1 H -16.797 28.960 13.084 1.00 . A A . 1 MET HE1 1 1
8 10065 1 1 1 MET HE2 H -17.260 28.425 14.700 1.00 . A A . 1 MET HE2 1 1
8 10066 1 1 1 MET HE3 H -17.875 27.578 13.283 1.00 . A A . 1 MET HE3 1 1
8 10067 1 1 1 MET HG2 H -14.258 28.956 13.878 1.00 . A A . 1 MET HG2 1 1
8 10068 1 1 1 MET HG3 H -13.414 27.536 14.495 1.00 . A A . 1 MET HG3 1 1
8 10069 1 1 1 MET N N -15.267 27.762 18.229 1.00 . A A . 1 MET N 1 1
8 10070 1 1 1 MET O O -13.926 25.188 16.329 1.00 . A A . 1 MET O 1 1
8 10071 1 1 1 MET SD S -15.612 26.998 13.742 1.00 . A A . 1 MET SD 1 1
8 10072 1 1 2 GLY C C -11.487 24.774 18.375 1.00 . A A . 2 GLY C 1 1
8 10073 1 1 2 GLY CA C -11.458 25.890 17.330 1.00 . A A . 2 GLY CA 1 1
8 10074 1 1 2 GLY H H -12.602 27.635 17.736 1.00 . A A . 2 GLY H 1 1
8 10075 1 1 2 GLY HA2 H -11.357 25.444 16.352 1.00 . A A . 2 GLY HA2 1 1
8 10076 1 1 2 GLY HA3 H -10.594 26.513 17.515 1.00 . A A . 2 GLY HA3 1 1
8 10077 1 1 2 GLY N N -12.650 26.739 17.339 1.00 . A A . 2 GLY N 1 1
8 10078 1 1 2 GLY O O -10.491 24.529 19.058 1.00 . A A . 2 GLY O 1 1
8 10079 1 1 3 HIS C C -12.208 21.674 18.870 1.00 . A A . 3 HIS C 1 1
8 10080 1 1 3 HIS CA C -12.764 22.983 19.450 1.00 . A A . 3 HIS CA 1 1
8 10081 1 1 3 HIS CB C -14.238 22.808 19.844 1.00 . A A . 3 HIS CB 1 1
8 10082 1 1 3 HIS CD2 C -13.947 21.704 22.177 1.00 . A A . 3 HIS CD2 1 1
8 10083 1 1 3 HIS CE1 C -15.248 19.969 21.878 1.00 . A A . 3 HIS CE1 1 1
8 10084 1 1 3 HIS CG C -14.453 21.787 20.924 1.00 . A A . 3 HIS CG 1 1
8 10085 1 1 3 HIS H H -13.388 24.327 17.933 1.00 . A A . 3 HIS H 1 1
8 10086 1 1 3 HIS HA H -12.194 23.237 20.336 1.00 . A A . 3 HIS HA 1 1
8 10087 1 1 3 HIS HB2 H -14.625 23.753 20.197 1.00 . A A . 3 HIS HB2 1 1
8 10088 1 1 3 HIS HB3 H -14.802 22.498 18.974 1.00 . A A . 3 HIS HB3 1 1
8 10089 1 1 3 HIS HD1 H -15.798 20.462 19.974 1.00 . A A . 3 HIS HD1 1 1
8 10090 1 1 3 HIS HD2 H -13.268 22.402 22.645 1.00 . A A . 3 HIS HD2 1 1
8 10091 1 1 3 HIS HE1 H -15.788 19.050 22.047 1.00 . A A . 3 HIS HE1 1 1
8 10092 1 1 3 HIS HE2 H -14.190 20.190 23.610 1.00 . A A . 3 HIS HE2 1 1
8 10093 1 1 3 HIS N N -12.623 24.086 18.495 1.00 . A A . 3 HIS N 1 1
8 10094 1 1 3 HIS ND1 N -15.270 20.684 20.772 1.00 . A A . 3 HIS ND1 1 1
8 10095 1 1 3 HIS NE2 N -14.457 20.563 22.743 1.00 . A A . 3 HIS NE2 1 1
8 10096 1 1 3 HIS O O -12.112 20.662 19.564 1.00 . A A . 3 HIS O 1 1
8 10097 1 1 4 HIS C C -9.765 20.383 17.223 1.00 . A A . 4 HIS C 1 1
8 10098 1 1 4 HIS CA C -11.267 20.531 16.916 1.00 . A A . 4 HIS CA 1 1
8 10099 1 1 4 HIS CB C -11.487 20.645 15.397 1.00 . A A . 4 HIS CB 1 1
8 10100 1 1 4 HIS CD2 C -13.620 21.980 14.744 1.00 . A A . 4 HIS CD2 1 1
8 10101 1 1 4 HIS CE1 C -14.993 20.288 14.508 1.00 . A A . 4 HIS CE1 1 1
8 10102 1 1 4 HIS CG C -12.922 20.848 15.009 1.00 . A A . 4 HIS CG 1 1
8 10103 1 1 4 HIS H H -11.908 22.547 17.101 1.00 . A A . 4 HIS H 1 1
8 10104 1 1 4 HIS HA H -11.782 19.653 17.280 1.00 . A A . 4 HIS HA 1 1
8 10105 1 1 4 HIS HB2 H -10.920 21.481 15.016 1.00 . A A . 4 HIS HB2 1 1
8 10106 1 1 4 HIS HB3 H -11.142 19.739 14.921 1.00 . A A . 4 HIS HB3 1 1
8 10107 1 1 4 HIS HD1 H -13.615 18.854 14.980 1.00 . A A . 4 HIS HD1 1 1
8 10108 1 1 4 HIS HD2 H -13.240 22.991 14.773 1.00 . A A . 4 HIS HD2 1 1
8 10109 1 1 4 HIS HE1 H -15.882 19.705 14.317 1.00 . A A . 4 HIS HE1 1 1
8 10110 1 1 4 HIS HE2 H -15.648 22.209 14.250 1.00 . A A . 4 HIS HE2 1 1
8 10111 1 1 4 HIS N N -11.826 21.706 17.596 1.00 . A A . 4 HIS N 1 1
8 10112 1 1 4 HIS ND1 N -13.815 19.808 14.854 1.00 . A A . 4 HIS ND1 1 1
8 10113 1 1 4 HIS NE2 N -14.903 21.600 14.438 1.00 . A A . 4 HIS NE2 1 1
8 10114 1 1 4 HIS O O -8.974 20.021 16.352 1.00 . A A . 4 HIS O 1 1
8 10115 1 1 5 HIS C C -7.355 19.240 18.850 1.00 . A A . 5 HIS C 1 1
8 10116 1 1 5 HIS CA C -7.978 20.646 18.879 1.00 . A A . 5 HIS CA 1 1
8 10117 1 1 5 HIS CB C -7.838 21.259 20.280 1.00 . A A . 5 HIS CB 1 1
8 10118 1 1 5 HIS CD2 C -5.710 20.608 21.625 1.00 . A A . 5 HIS CD2 1 1
8 10119 1 1 5 HIS CE1 C -4.379 22.185 20.893 1.00 . A A . 5 HIS CE1 1 1
8 10120 1 1 5 HIS CG C -6.417 21.365 20.751 1.00 . A A . 5 HIS CG 1 1
8 10121 1 1 5 HIS H H -10.074 20.802 19.153 1.00 . A A . 5 HIS H 1 1
8 10122 1 1 5 HIS HA H -7.445 21.271 18.175 1.00 . A A . 5 HIS HA 1 1
8 10123 1 1 5 HIS HB2 H -8.257 22.254 20.272 1.00 . A A . 5 HIS HB2 1 1
8 10124 1 1 5 HIS HB3 H -8.381 20.651 20.990 1.00 . A A . 5 HIS HB3 1 1
8 10125 1 1 5 HIS HD1 H -5.765 23.053 19.667 1.00 . A A . 5 HIS HD1 1 1
8 10126 1 1 5 HIS HD2 H -6.073 19.744 22.166 1.00 . A A . 5 HIS HD2 1 1
8 10127 1 1 5 HIS HE1 H -3.508 22.804 20.737 1.00 . A A . 5 HIS HE1 1 1
8 10128 1 1 5 HIS HE2 H -3.774 20.912 22.368 1.00 . A A . 5 HIS HE2 1 1
8 10129 1 1 5 HIS N N -9.388 20.633 18.476 1.00 . A A . 5 HIS N 1 1
8 10130 1 1 5 HIS ND1 N -5.551 22.342 20.314 1.00 . A A . 5 HIS ND1 1 1
8 10131 1 1 5 HIS NE2 N -4.448 21.142 21.693 1.00 . A A . 5 HIS NE2 1 1
8 10132 1 1 5 HIS O O -7.604 18.417 19.732 1.00 . A A . 5 HIS O 1 1
8 10133 1 1 6 HIS C C -4.487 17.855 17.012 1.00 . A A . 6 HIS C 1 1
8 10134 1 1 6 HIS CA C -5.848 17.694 17.705 1.00 . A A . 6 HIS CA 1 1
8 10135 1 1 6 HIS CB C -6.716 16.683 16.936 1.00 . A A . 6 HIS CB 1 1
8 10136 1 1 6 HIS CD2 C -8.431 17.349 15.098 1.00 . A A . 6 HIS CD2 1 1
8 10137 1 1 6 HIS CE1 C -7.022 17.867 13.507 1.00 . A A . 6 HIS CE1 1 1
8 10138 1 1 6 HIS CG C -7.182 17.162 15.587 1.00 . A A . 6 HIS CG 1 1
8 10139 1 1 6 HIS H H -6.396 19.666 17.150 1.00 . A A . 6 HIS H 1 1
8 10140 1 1 6 HIS HA H -5.677 17.314 18.702 1.00 . A A . 6 HIS HA 1 1
8 10141 1 1 6 HIS HB2 H -6.149 15.778 16.782 1.00 . A A . 6 HIS HB2 1 1
8 10142 1 1 6 HIS HB3 H -7.591 16.454 17.528 1.00 . A A . 6 HIS HB3 1 1
8 10143 1 1 6 HIS HD1 H -5.343 17.478 14.598 1.00 . A A . 6 HIS HD1 1 1
8 10144 1 1 6 HIS HD2 H -9.357 17.182 15.628 1.00 . A A . 6 HIS HD2 1 1
8 10145 1 1 6 HIS HE1 H -6.612 18.185 12.560 1.00 . A A . 6 HIS HE1 1 1
8 10146 1 1 6 HIS HE2 H -9.020 17.760 13.132 1.00 . A A . 6 HIS HE2 1 1
8 10147 1 1 6 HIS N N -6.539 18.977 17.834 1.00 . A A . 6 HIS N 1 1
8 10148 1 1 6 HIS ND1 N -6.325 17.498 14.560 1.00 . A A . 6 HIS ND1 1 1
8 10149 1 1 6 HIS NE2 N -8.302 17.787 13.803 1.00 . A A . 6 HIS NE2 1 1
8 10150 1 1 6 HIS O O -4.369 18.546 16.001 1.00 . A A . 6 HIS O 1 1
8 10151 1 1 7 HIS C C -1.815 15.746 16.470 1.00 . A A . 7 HIS C 1 1
8 10152 1 1 7 HIS CA C -2.132 17.171 16.945 1.00 . A A . 7 HIS CA 1 1
8 10153 1 1 7 HIS CB C -1.060 17.656 17.935 1.00 . A A . 7 HIS CB 1 1
8 10154 1 1 7 HIS CD2 C -1.390 17.145 20.458 1.00 . A A . 7 HIS CD2 1 1
8 10155 1 1 7 HIS CE1 C -0.527 15.132 20.491 1.00 . A A . 7 HIS CE1 1 1
8 10156 1 1 7 HIS CG C -0.991 16.853 19.198 1.00 . A A . 7 HIS CG 1 1
8 10157 1 1 7 HIS H H -3.603 16.751 18.420 1.00 . A A . 7 HIS H 1 1
8 10158 1 1 7 HIS HA H -2.139 17.829 16.085 1.00 . A A . 7 HIS HA 1 1
8 10159 1 1 7 HIS HB2 H -0.091 17.605 17.460 1.00 . A A . 7 HIS HB2 1 1
8 10160 1 1 7 HIS HB3 H -1.269 18.682 18.203 1.00 . A A . 7 HIS HB3 1 1
8 10161 1 1 7 HIS HD1 H -0.083 15.081 18.496 1.00 . A A . 7 HIS HD1 1 1
8 10162 1 1 7 HIS HD2 H -1.861 18.061 20.788 1.00 . A A . 7 HIS HD2 1 1
8 10163 1 1 7 HIS HE1 H -0.181 14.168 20.833 1.00 . A A . 7 HIS HE1 1 1
8 10164 1 1 7 HIS HE2 H -1.394 15.920 22.162 1.00 . A A . 7 HIS HE2 1 1
8 10165 1 1 7 HIS N N -3.463 17.213 17.567 1.00 . A A . 7 HIS N 1 1
8 10166 1 1 7 HIS ND1 N -0.455 15.584 19.256 1.00 . A A . 7 HIS ND1 1 1
8 10167 1 1 7 HIS NE2 N -1.088 16.057 21.239 1.00 . A A . 7 HIS NE2 1 1
8 10168 1 1 7 HIS O O -0.654 15.366 16.324 1.00 . A A . 7 HIS O 1 1
8 10169 1 1 8 HIS C C -3.643 13.244 14.634 1.00 . A A . 8 HIS C 1 1
8 10170 1 1 8 HIS CA C -2.730 13.566 15.829 1.00 . A A . 8 HIS CA 1 1
8 10171 1 1 8 HIS CB C -3.072 12.658 17.021 1.00 . A A . 8 HIS CB 1 1
8 10172 1 1 8 HIS CD2 C -3.478 10.227 16.186 1.00 . A A . 8 HIS CD2 1 1
8 10173 1 1 8 HIS CE1 C -1.623 9.336 16.931 1.00 . A A . 8 HIS CE1 1 1
8 10174 1 1 8 HIS CG C -2.769 11.207 16.800 1.00 . A A . 8 HIS CG 1 1
8 10175 1 1 8 HIS H H -3.766 15.350 16.313 1.00 . A A . 8 HIS H 1 1
8 10176 1 1 8 HIS HA H -1.701 13.396 15.538 1.00 . A A . 8 HIS HA 1 1
8 10177 1 1 8 HIS HB2 H -2.507 12.983 17.881 1.00 . A A . 8 HIS HB2 1 1
8 10178 1 1 8 HIS HB3 H -4.127 12.749 17.240 1.00 . A A . 8 HIS HB3 1 1
8 10179 1 1 8 HIS HD1 H -0.901 11.056 17.755 1.00 . A A . 8 HIS HD1 1 1
8 10180 1 1 8 HIS HD2 H -4.443 10.333 15.711 1.00 . A A . 8 HIS HD2 1 1
8 10181 1 1 8 HIS HE1 H -0.842 8.623 17.157 1.00 . A A . 8 HIS HE1 1 1
8 10182 1 1 8 HIS HE2 H -3.076 8.168 16.105 1.00 . A A . 8 HIS HE2 1 1
8 10183 1 1 8 HIS N N -2.867 14.968 16.226 1.00 . A A . 8 HIS N 1 1
8 10184 1 1 8 HIS ND1 N -1.617 10.611 17.254 1.00 . A A . 8 HIS ND1 1 1
8 10185 1 1 8 HIS NE2 N -2.738 9.073 16.286 1.00 . A A . 8 HIS NE2 1 1
8 10186 1 1 8 HIS O O -4.862 13.155 14.779 1.00 . A A . 8 HIS O 1 1
8 10187 1 1 9 SER C C -3.039 11.790 11.334 1.00 . A A . 9 SER C 1 1
8 10188 1 1 9 SER CA C -3.804 12.777 12.229 1.00 . A A . 9 SER CA 1 1
8 10189 1 1 9 SER CB C -4.094 14.075 11.452 1.00 . A A . 9 SER CB 1 1
8 10190 1 1 9 SER H H -2.066 13.150 13.407 1.00 . A A . 9 SER H 1 1
8 10191 1 1 9 SER HA H -4.744 12.324 12.519 1.00 . A A . 9 SER HA 1 1
8 10192 1 1 9 SER HB2 H -4.626 14.764 12.092 1.00 . A A . 9 SER HB2 1 1
8 10193 1 1 9 SER HB3 H -3.160 14.522 11.144 1.00 . A A . 9 SER HB3 1 1
8 10194 1 1 9 SER HG H -4.595 14.418 9.580 1.00 . A A . 9 SER HG 1 1
8 10195 1 1 9 SER N N -3.046 13.074 13.457 1.00 . A A . 9 SER N 1 1
8 10196 1 1 9 SER O O -1.987 11.277 11.719 1.00 . A A . 9 SER O 1 1
8 10197 1 1 9 SER OG O -4.886 13.831 10.295 1.00 . A A . 9 SER OG 1 1
8 10198 1 1 10 HIS C C -2.822 11.224 7.799 1.00 . A A . 10 HIS C 1 1
8 10199 1 1 10 HIS CA C -2.927 10.593 9.197 1.00 . A A . 10 HIS CA 1 1
8 10200 1 1 10 HIS CB C -3.703 9.267 9.115 1.00 . A A . 10 HIS CB 1 1
8 10201 1 1 10 HIS CD2 C -5.053 8.421 11.172 1.00 . A A . 10 HIS CD2 1 1
8 10202 1 1 10 HIS CE1 C -3.403 7.510 12.287 1.00 . A A . 10 HIS CE1 1 1
8 10203 1 1 10 HIS CG C -3.923 8.601 10.443 1.00 . A A . 10 HIS CG 1 1
8 10204 1 1 10 HIS H H -4.417 11.945 9.891 1.00 . A A . 10 HIS H 1 1
8 10205 1 1 10 HIS HA H -1.927 10.392 9.558 1.00 . A A . 10 HIS HA 1 1
8 10206 1 1 10 HIS HB2 H -4.671 9.454 8.675 1.00 . A A . 10 HIS HB2 1 1
8 10207 1 1 10 HIS HB3 H -3.157 8.578 8.485 1.00 . A A . 10 HIS HB3 1 1
8 10208 1 1 10 HIS HD1 H -1.959 7.993 10.924 1.00 . A A . 10 HIS HD1 1 1
8 10209 1 1 10 HIS HD2 H -6.047 8.754 10.905 1.00 . A A . 10 HIS HD2 1 1
8 10210 1 1 10 HIS HE1 H -2.840 6.992 13.051 1.00 . A A . 10 HIS HE1 1 1
8 10211 1 1 10 HIS HE2 H -5.330 7.324 12.939 1.00 . A A . 10 HIS HE2 1 1
8 10212 1 1 10 HIS N N -3.574 11.512 10.146 1.00 . A A . 10 HIS N 1 1
8 10213 1 1 10 HIS ND1 N -2.909 8.017 11.176 1.00 . A A . 10 HIS ND1 1 1
8 10214 1 1 10 HIS NE2 N -4.700 7.741 12.311 1.00 . A A . 10 HIS NE2 1 1
8 10215 1 1 10 HIS O O -3.571 12.143 7.464 1.00 . A A . 10 HIS O 1 1
8 10216 1 1 11 MET C C -2.953 11.057 4.757 1.00 . A A . 11 MET C 1 1
8 10217 1 1 11 MET CA C -1.689 11.225 5.619 1.00 . A A . 11 MET CA 1 1
8 10218 1 1 11 MET CB C -0.508 10.507 4.947 1.00 . A A . 11 MET CB 1 1
8 10219 1 1 11 MET CE C 1.725 8.244 4.830 1.00 . A A . 11 MET CE 1 1
8 10220 1 1 11 MET CG C 0.839 10.763 5.610 1.00 . A A . 11 MET CG 1 1
8 10221 1 1 11 MET H H -1.307 10.008 7.321 1.00 . A A . 11 MET H 1 1
8 10222 1 1 11 MET HA H -1.459 12.279 5.689 1.00 . A A . 11 MET HA 1 1
8 10223 1 1 11 MET HB2 H -0.694 9.441 4.964 1.00 . A A . 11 MET HB2 1 1
8 10224 1 1 11 MET HB3 H -0.442 10.831 3.917 1.00 . A A . 11 MET HB3 1 1
8 10225 1 1 11 MET HE1 H 0.758 8.106 4.367 1.00 . A A . 11 MET HE1 1 1
8 10226 1 1 11 MET HE2 H 1.672 7.944 5.866 1.00 . A A . 11 MET HE2 1 1
8 10227 1 1 11 MET HE3 H 2.458 7.637 4.316 1.00 . A A . 11 MET HE3 1 1
8 10228 1 1 11 MET HG2 H 1.019 11.828 5.636 1.00 . A A . 11 MET HG2 1 1
8 10229 1 1 11 MET HG3 H 0.812 10.379 6.621 1.00 . A A . 11 MET HG3 1 1
8 10230 1 1 11 MET N N -1.885 10.725 6.990 1.00 . A A . 11 MET N 1 1
8 10231 1 1 11 MET O O -3.713 10.095 4.919 1.00 . A A . 11 MET O 1 1
8 10232 1 1 11 MET SD S 2.200 9.972 4.729 1.00 . A A . 11 MET SD 1 1
8 10233 1 1 12 LEU C C -3.892 11.908 1.464 1.00 . A A . 12 LEU C 1 1
8 10234 1 1 12 LEU CA C -4.327 11.958 2.938 1.00 . A A . 12 LEU CA 1 1
8 10235 1 1 12 LEU CB C -5.229 13.177 3.178 1.00 . A A . 12 LEU CB 1 1
8 10236 1 1 12 LEU CD1 C -6.724 14.521 4.693 1.00 . A A . 12 LEU CD1 1 1
8 10237 1 1 12 LEU CD2 C -6.509 12.046 5.036 1.00 . A A . 12 LEU CD2 1 1
8 10238 1 1 12 LEU CG C -5.788 13.321 4.603 1.00 . A A . 12 LEU CG 1 1
8 10239 1 1 12 LEU H H -2.537 12.742 3.766 1.00 . A A . 12 LEU H 1 1
8 10240 1 1 12 LEU HA H -4.890 11.060 3.158 1.00 . A A . 12 LEU HA 1 1
8 10241 1 1 12 LEU HB2 H -4.663 14.068 2.945 1.00 . A A . 12 LEU HB2 1 1
8 10242 1 1 12 LEU HB3 H -6.064 13.115 2.495 1.00 . A A . 12 LEU HB3 1 1
8 10243 1 1 12 LEU HD11 H -6.187 15.418 4.421 1.00 . A A . 12 LEU HD11 1 1
8 10244 1 1 12 LEU HD12 H -7.093 14.617 5.704 1.00 . A A . 12 LEU HD12 1 1
8 10245 1 1 12 LEU HD13 H -7.555 14.382 4.018 1.00 . A A . 12 LEU HD13 1 1
8 10246 1 1 12 LEU HD21 H -5.805 11.227 5.073 1.00 . A A . 12 LEU HD21 1 1
8 10247 1 1 12 LEU HD22 H -7.293 11.817 4.329 1.00 . A A . 12 LEU HD22 1 1
8 10248 1 1 12 LEU HD23 H -6.941 12.191 6.015 1.00 . A A . 12 LEU HD23 1 1
8 10249 1 1 12 LEU HG H -4.967 13.488 5.288 1.00 . A A . 12 LEU HG 1 1
8 10250 1 1 12 LEU N N -3.170 11.999 3.840 1.00 . A A . 12 LEU N 1 1
8 10251 1 1 12 LEU O O -2.711 11.766 1.157 1.00 . A A . 12 LEU O 1 1
8 10252 1 1 13 THR C C -5.201 13.189 -1.605 1.00 . A A . 13 THR C 1 1
8 10253 1 1 13 THR CA C -4.610 11.967 -0.889 1.00 . A A . 13 THR CA 1 1
8 10254 1 1 13 THR CB C -5.238 10.702 -1.506 1.00 . A A . 13 THR CB 1 1
8 10255 1 1 13 THR CG2 C -4.532 9.451 -1.018 1.00 . A A . 13 THR CG2 1 1
8 10256 1 1 13 THR H H -5.783 12.122 0.871 1.00 . A A . 13 THR H 1 1
8 10257 1 1 13 THR HA H -3.541 11.937 -1.054 1.00 . A A . 13 THR HA 1 1
8 10258 1 1 13 THR HB H -5.141 10.756 -2.581 1.00 . A A . 13 THR HB 1 1
8 10259 1 1 13 THR HG1 H -7.101 10.119 -1.831 1.00 . A A . 13 THR HG1 1 1
8 10260 1 1 13 THR HG21 H -4.978 8.583 -1.481 1.00 . A A . 13 THR HG21 1 1
8 10261 1 1 13 THR HG22 H -4.629 9.375 0.055 1.00 . A A . 13 THR HG22 1 1
8 10262 1 1 13 THR HG23 H -3.485 9.501 -1.281 1.00 . A A . 13 THR HG23 1 1
8 10263 1 1 13 THR N N -4.864 12.014 0.561 1.00 . A A . 13 THR N 1 1
8 10264 1 1 13 THR O O -5.545 14.185 -0.970 1.00 . A A . 13 THR O 1 1
8 10265 1 1 13 THR OG1 O -6.631 10.643 -1.167 1.00 . A A . 13 THR OG1 1 1
8 10266 1 1 14 LYS C C -7.356 14.501 -3.193 1.00 . A A . 14 LYS C 1 1
8 10267 1 1 14 LYS CA C -5.961 14.153 -3.740 1.00 . A A . 14 LYS CA 1 1
8 10268 1 1 14 LYS CB C -6.127 13.686 -5.195 1.00 . A A . 14 LYS CB 1 1
8 10269 1 1 14 LYS CD C -3.833 14.164 -6.238 1.00 . A A . 14 LYS CD 1 1
8 10270 1 1 14 LYS CE C -2.927 14.561 -5.074 1.00 . A A . 14 LYS CE 1 1
8 10271 1 1 14 LYS CG C -4.874 13.106 -5.856 1.00 . A A . 14 LYS CG 1 1
8 10272 1 1 14 LYS H H -4.952 12.318 -3.395 1.00 . A A . 14 LYS H 1 1
8 10273 1 1 14 LYS HA H -5.337 15.033 -3.715 1.00 . A A . 14 LYS HA 1 1
8 10274 1 1 14 LYS HB2 H -6.892 12.923 -5.221 1.00 . A A . 14 LYS HB2 1 1
8 10275 1 1 14 LYS HB3 H -6.461 14.527 -5.789 1.00 . A A . 14 LYS HB3 1 1
8 10276 1 1 14 LYS HD2 H -3.215 13.768 -7.030 1.00 . A A . 14 LYS HD2 1 1
8 10277 1 1 14 LYS HD3 H -4.347 15.046 -6.595 1.00 . A A . 14 LYS HD3 1 1
8 10278 1 1 14 LYS HE2 H -3.530 15.016 -4.301 1.00 . A A . 14 LYS HE2 1 1
8 10279 1 1 14 LYS HE3 H -2.448 13.674 -4.684 1.00 . A A . 14 LYS HE3 1 1
8 10280 1 1 14 LYS HG2 H -4.420 12.403 -5.175 1.00 . A A . 14 LYS HG2 1 1
8 10281 1 1 14 LYS HG3 H -5.180 12.581 -6.751 1.00 . A A . 14 LYS HG3 1 1
8 10282 1 1 14 LYS HZ1 H -2.320 16.412 -5.826 1.00 . A A . 14 LYS HZ1 1 1
8 10283 1 1 14 LYS HZ2 H -1.326 15.127 -6.290 1.00 . A A . 14 LYS HZ2 1 1
8 10284 1 1 14 LYS HZ3 H -1.235 15.735 -4.718 1.00 . A A . 14 LYS HZ3 1 1
8 10285 1 1 14 LYS N N -5.319 13.102 -2.936 1.00 . A A . 14 LYS N 1 1
8 10286 1 1 14 LYS NZ N -1.881 15.526 -5.505 1.00 . A A . 14 LYS NZ 1 1
8 10287 1 1 14 LYS O O -7.741 15.668 -3.119 1.00 . A A . 14 LYS O 1 1
8 10288 1 1 15 HIS C C -9.677 13.500 -0.884 1.00 . A A . 15 HIS C 1 1
8 10289 1 1 15 HIS CA C -9.507 13.627 -2.411 1.00 . A A . 15 HIS CA 1 1
8 10290 1 1 15 HIS CB C -10.363 12.590 -3.143 1.00 . A A . 15 HIS CB 1 1
8 10291 1 1 15 HIS CD2 C -10.128 13.555 -5.548 1.00 . A A . 15 HIS CD2 1 1
8 10292 1 1 15 HIS CE1 C -9.562 11.712 -6.583 1.00 . A A . 15 HIS CE1 1 1
8 10293 1 1 15 HIS CG C -10.104 12.564 -4.625 1.00 . A A . 15 HIS CG 1 1
8 10294 1 1 15 HIS H H -7.723 12.563 -2.857 1.00 . A A . 15 HIS H 1 1
8 10295 1 1 15 HIS HA H -9.830 14.614 -2.707 1.00 . A A . 15 HIS HA 1 1
8 10296 1 1 15 HIS HB2 H -10.149 11.608 -2.745 1.00 . A A . 15 HIS HB2 1 1
8 10297 1 1 15 HIS HB3 H -11.410 12.819 -2.991 1.00 . A A . 15 HIS HB3 1 1
8 10298 1 1 15 HIS HD1 H -9.627 10.532 -4.917 1.00 . A A . 15 HIS HD1 1 1
8 10299 1 1 15 HIS HD2 H -10.345 14.594 -5.363 1.00 . A A . 15 HIS HD2 1 1
8 10300 1 1 15 HIS HE1 H -9.277 11.012 -7.354 1.00 . A A . 15 HIS HE1 1 1
8 10301 1 1 15 HIS HE2 H -9.885 13.438 -7.628 1.00 . A A . 15 HIS HE2 1 1
8 10302 1 1 15 HIS N N -8.110 13.466 -2.831 1.00 . A A . 15 HIS N 1 1
8 10303 1 1 15 HIS ND1 N -9.743 11.425 -5.311 1.00 . A A . 15 HIS ND1 1 1
8 10304 1 1 15 HIS NE2 N -9.790 12.997 -6.756 1.00 . A A . 15 HIS NE2 1 1
8 10305 1 1 15 HIS O O -10.797 13.494 -0.371 1.00 . A A . 15 HIS O 1 1
8 10306 1 1 16 GLY C C -9.096 12.093 1.930 1.00 . A A . 16 GLY C 1 1
8 10307 1 1 16 GLY CA C -8.581 13.388 1.296 1.00 . A A . 16 GLY CA 1 1
8 10308 1 1 16 GLY H H -7.700 13.313 -0.640 1.00 . A A . 16 GLY H 1 1
8 10309 1 1 16 GLY HA2 H -7.576 13.563 1.648 1.00 . A A . 16 GLY HA2 1 1
8 10310 1 1 16 GLY HA3 H -9.206 14.205 1.627 1.00 . A A . 16 GLY HA3 1 1
8 10311 1 1 16 GLY N N -8.557 13.389 -0.169 1.00 . A A . 16 GLY N 1 1
8 10312 1 1 16 GLY O O -9.103 11.963 3.154 1.00 . A A . 16 GLY O 1 1
8 10313 1 1 17 LYS C C -9.045 8.823 2.022 1.00 . A A . 17 LYS C 1 1
8 10314 1 1 17 LYS CA C -10.094 9.877 1.615 1.00 . A A . 17 LYS CA 1 1
8 10315 1 1 17 LYS CB C -11.037 9.289 0.551 1.00 . A A . 17 LYS CB 1 1
8 10316 1 1 17 LYS CD C -13.236 9.456 -0.686 1.00 . A A . 17 LYS CD 1 1
8 10317 1 1 17 LYS CE C -14.651 10.019 -0.637 1.00 . A A . 17 LYS CE 1 1
8 10318 1 1 17 LYS CG C -12.354 10.046 0.414 1.00 . A A . 17 LYS CG 1 1
8 10319 1 1 17 LYS H H -9.391 11.246 0.148 1.00 . A A . 17 LYS H 1 1
8 10320 1 1 17 LYS HA H -10.679 10.125 2.489 1.00 . A A . 17 LYS HA 1 1
8 10321 1 1 17 LYS HB2 H -10.534 9.305 -0.407 1.00 . A A . 17 LYS HB2 1 1
8 10322 1 1 17 LYS HB3 H -11.261 8.263 0.811 1.00 . A A . 17 LYS HB3 1 1
8 10323 1 1 17 LYS HD2 H -12.799 9.688 -1.648 1.00 . A A . 17 LYS HD2 1 1
8 10324 1 1 17 LYS HD3 H -13.281 8.382 -0.563 1.00 . A A . 17 LYS HD3 1 1
8 10325 1 1 17 LYS HE2 H -14.601 11.098 -0.684 1.00 . A A . 17 LYS HE2 1 1
8 10326 1 1 17 LYS HE3 H -15.203 9.649 -1.488 1.00 . A A . 17 LYS HE3 1 1
8 10327 1 1 17 LYS HG2 H -12.885 9.995 1.354 1.00 . A A . 17 LYS HG2 1 1
8 10328 1 1 17 LYS HG3 H -12.141 11.079 0.177 1.00 . A A . 17 LYS HG3 1 1
8 10329 1 1 17 LYS HZ1 H -15.392 8.581 0.683 1.00 . A A . 17 LYS HZ1 1 1
8 10330 1 1 17 LYS HZ2 H -16.331 9.983 0.600 1.00 . A A . 17 LYS HZ2 1 1
8 10331 1 1 17 LYS HZ3 H -14.868 10.000 1.443 1.00 . A A . 17 LYS HZ3 1 1
8 10332 1 1 17 LYS N N -9.495 11.124 1.112 1.00 . A A . 17 LYS N 1 1
8 10333 1 1 17 LYS NZ N -15.359 9.619 0.608 1.00 . A A . 17 LYS NZ 1 1
8 10334 1 1 17 LYS O O -9.289 7.627 1.885 1.00 . A A . 17 LYS O 1 1
8 10335 1 1 18 ASN C C -6.256 7.530 1.791 1.00 . A A . 18 ASN C 1 1
8 10336 1 1 18 ASN CA C -6.823 8.344 2.975 1.00 . A A . 18 ASN CA 1 1
8 10337 1 1 18 ASN CB C -7.316 7.380 4.076 1.00 . A A . 18 ASN CB 1 1
8 10338 1 1 18 ASN CG C -7.422 8.034 5.444 1.00 . A A . 18 ASN CG 1 1
8 10339 1 1 18 ASN H H -7.788 10.226 2.703 1.00 . A A . 18 ASN H 1 1
8 10340 1 1 18 ASN HA H -6.028 8.952 3.380 1.00 . A A . 18 ASN HA 1 1
8 10341 1 1 18 ASN HB2 H -8.293 7.005 3.804 1.00 . A A . 18 ASN HB2 1 1
8 10342 1 1 18 ASN HB3 H -6.632 6.545 4.152 1.00 . A A . 18 ASN HB3 1 1
8 10343 1 1 18 ASN HD21 H -5.744 9.045 5.147 1.00 . A A . 18 ASN HD21 1 1
8 10344 1 1 18 ASN HD22 H -6.529 9.315 6.658 1.00 . A A . 18 ASN HD22 1 1
8 10345 1 1 18 ASN N N -7.902 9.264 2.561 1.00 . A A . 18 ASN N 1 1
8 10346 1 1 18 ASN ND2 N -6.469 8.882 5.781 1.00 . A A . 18 ASN ND2 1 1
8 10347 1 1 18 ASN O O -7.001 7.001 0.970 1.00 . A A . 18 ASN O 1 1
8 10348 1 1 18 ASN OD1 O -8.333 7.745 6.213 1.00 . A A . 18 ASN OD1 1 1
8 10349 1 1 19 PRO C C -4.849 5.180 0.529 1.00 . A A . 19 PRO C 1 1
8 10350 1 1 19 PRO CA C -4.267 6.599 0.649 1.00 . A A . 19 PRO CA 1 1
8 10351 1 1 19 PRO CB C -2.787 6.553 1.080 1.00 . A A . 19 PRO CB 1 1
8 10352 1 1 19 PRO CD C -3.932 8.027 2.591 1.00 . A A . 19 PRO CD 1 1
8 10353 1 1 19 PRO CG C -2.752 7.107 2.471 1.00 . A A . 19 PRO CG 1 1
8 10354 1 1 19 PRO HA H -4.344 7.088 -0.312 1.00 . A A . 19 PRO HA 1 1
8 10355 1 1 19 PRO HB2 H -2.430 5.534 1.054 1.00 . A A . 19 PRO HB2 1 1
8 10356 1 1 19 PRO HB3 H -2.197 7.157 0.405 1.00 . A A . 19 PRO HB3 1 1
8 10357 1 1 19 PRO HD2 H -4.291 8.056 3.611 1.00 . A A . 19 PRO HD2 1 1
8 10358 1 1 19 PRO HD3 H -3.681 9.022 2.249 1.00 . A A . 19 PRO HD3 1 1
8 10359 1 1 19 PRO HG2 H -2.829 6.302 3.188 1.00 . A A . 19 PRO HG2 1 1
8 10360 1 1 19 PRO HG3 H -1.831 7.655 2.624 1.00 . A A . 19 PRO HG3 1 1
8 10361 1 1 19 PRO N N -4.918 7.400 1.701 1.00 . A A . 19 PRO N 1 1
8 10362 1 1 19 PRO O O -4.994 4.652 -0.573 1.00 . A A . 19 PRO O 1 1
8 10363 1 1 20 VAL C C -7.111 3.164 0.964 1.00 . A A . 20 VAL C 1 1
8 10364 1 1 20 VAL CA C -5.756 3.223 1.691 1.00 . A A . 20 VAL CA 1 1
8 10365 1 1 20 VAL CB C -5.940 2.703 3.139 1.00 . A A . 20 VAL CB 1 1
8 10366 1 1 20 VAL CG1 C -6.356 1.232 3.132 1.00 . A A . 20 VAL CG1 1 1
8 10367 1 1 20 VAL CG2 C -4.667 2.914 3.961 1.00 . A A . 20 VAL CG2 1 1
8 10368 1 1 20 VAL H H -5.056 5.050 2.514 1.00 . A A . 20 VAL H 1 1
8 10369 1 1 20 VAL HA H -5.058 2.569 1.184 1.00 . A A . 20 VAL HA 1 1
8 10370 1 1 20 VAL HB H -6.736 3.272 3.602 1.00 . A A . 20 VAL HB 1 1
8 10371 1 1 20 VAL HG11 H -6.489 0.889 4.148 1.00 . A A . 20 VAL HG11 1 1
8 10372 1 1 20 VAL HG12 H -5.591 0.641 2.651 1.00 . A A . 20 VAL HG12 1 1
8 10373 1 1 20 VAL HG13 H -7.287 1.121 2.592 1.00 . A A . 20 VAL HG13 1 1
8 10374 1 1 20 VAL HG21 H -4.444 3.972 4.013 1.00 . A A . 20 VAL HG21 1 1
8 10375 1 1 20 VAL HG22 H -3.843 2.395 3.493 1.00 . A A . 20 VAL HG22 1 1
8 10376 1 1 20 VAL HG23 H -4.814 2.529 4.961 1.00 . A A . 20 VAL HG23 1 1
8 10377 1 1 20 VAL N N -5.191 4.576 1.670 1.00 . A A . 20 VAL N 1 1
8 10378 1 1 20 VAL O O -7.275 2.423 -0.003 1.00 . A A . 20 VAL O 1 1
8 10379 1 1 21 MET C C -9.419 4.479 -0.594 1.00 . A A . 21 MET C 1 1
8 10380 1 1 21 MET CA C -9.426 3.952 0.848 1.00 . A A . 21 MET CA 1 1
8 10381 1 1 21 MET CB C -10.403 4.765 1.710 1.00 . A A . 21 MET CB 1 1
8 10382 1 1 21 MET CE C -11.357 6.723 4.135 1.00 . A A . 21 MET CE 1 1
8 10383 1 1 21 MET CG C -10.531 4.255 3.140 1.00 . A A . 21 MET CG 1 1
8 10384 1 1 21 MET H H -7.876 4.572 2.167 1.00 . A A . 21 MET H 1 1
8 10385 1 1 21 MET HA H -9.760 2.922 0.830 1.00 . A A . 21 MET HA 1 1
8 10386 1 1 21 MET HB2 H -10.069 5.791 1.746 1.00 . A A . 21 MET HB2 1 1
8 10387 1 1 21 MET HB3 H -11.382 4.732 1.252 1.00 . A A . 21 MET HB3 1 1
8 10388 1 1 21 MET HE1 H -10.415 6.769 4.664 1.00 . A A . 21 MET HE1 1 1
8 10389 1 1 21 MET HE2 H -12.096 7.305 4.664 1.00 . A A . 21 MET HE2 1 1
8 10390 1 1 21 MET HE3 H -11.230 7.120 3.140 1.00 . A A . 21 MET HE3 1 1
8 10391 1 1 21 MET HG2 H -10.684 3.186 3.116 1.00 . A A . 21 MET HG2 1 1
8 10392 1 1 21 MET HG3 H -9.612 4.469 3.668 1.00 . A A . 21 MET HG3 1 1
8 10393 1 1 21 MET N N -8.077 3.960 1.430 1.00 . A A . 21 MET N 1 1
8 10394 1 1 21 MET O O -10.077 3.914 -1.464 1.00 . A A . 21 MET O 1 1
8 10395 1 1 21 MET SD S -11.902 5.018 4.034 1.00 . A A . 21 MET SD 1 1
8 10396 1 1 22 GLU C C -8.122 5.004 -3.194 1.00 . A A . 22 GLU C 1 1
8 10397 1 1 22 GLU CA C -8.519 6.102 -2.198 1.00 . A A . 22 GLU CA 1 1
8 10398 1 1 22 GLU CB C -7.452 7.209 -2.223 1.00 . A A . 22 GLU CB 1 1
8 10399 1 1 22 GLU CD C -8.235 8.952 -3.910 1.00 . A A . 22 GLU CD 1 1
8 10400 1 1 22 GLU CG C -7.241 7.840 -3.604 1.00 . A A . 22 GLU CG 1 1
8 10401 1 1 22 GLU H H -8.211 6.000 -0.096 1.00 . A A . 22 GLU H 1 1
8 10402 1 1 22 GLU HA H -9.469 6.520 -2.497 1.00 . A A . 22 GLU HA 1 1
8 10403 1 1 22 GLU HB2 H -7.744 7.989 -1.534 1.00 . A A . 22 GLU HB2 1 1
8 10404 1 1 22 GLU HB3 H -6.509 6.791 -1.893 1.00 . A A . 22 GLU HB3 1 1
8 10405 1 1 22 GLU HG2 H -6.242 8.241 -3.655 1.00 . A A . 22 GLU HG2 1 1
8 10406 1 1 22 GLU HG3 H -7.347 7.068 -4.356 1.00 . A A . 22 GLU HG3 1 1
8 10407 1 1 22 GLU N N -8.669 5.557 -0.841 1.00 . A A . 22 GLU N 1 1
8 10408 1 1 22 GLU O O -8.894 4.651 -4.084 1.00 . A A . 22 GLU O 1 1
8 10409 1 1 22 GLU OE1 O -7.946 10.126 -3.579 1.00 . A A . 22 GLU OE1 1 1
8 10410 1 1 22 GLU OE2 O -9.306 8.665 -4.482 1.00 . A A . 22 GLU OE2 1 1
8 10411 1 1 23 LEU C C -7.354 2.211 -4.011 1.00 . A A . 23 LEU C 1 1
8 10412 1 1 23 LEU CA C -6.397 3.411 -3.903 1.00 . A A . 23 LEU CA 1 1
8 10413 1 1 23 LEU CB C -5.024 2.950 -3.400 1.00 . A A . 23 LEU CB 1 1
8 10414 1 1 23 LEU CD1 C -3.939 2.594 -5.653 1.00 . A A . 23 LEU CD1 1 1
8 10415 1 1 23 LEU CD2 C -3.027 1.438 -3.617 1.00 . A A . 23 LEU CD2 1 1
8 10416 1 1 23 LEU CG C -4.282 1.956 -4.309 1.00 . A A . 23 LEU CG 1 1
8 10417 1 1 23 LEU H H -6.389 4.726 -2.237 1.00 . A A . 23 LEU H 1 1
8 10418 1 1 23 LEU HA H -6.281 3.855 -4.883 1.00 . A A . 23 LEU HA 1 1
8 10419 1 1 23 LEU HB2 H -4.400 3.825 -3.273 1.00 . A A . 23 LEU HB2 1 1
8 10420 1 1 23 LEU HB3 H -5.158 2.487 -2.431 1.00 . A A . 23 LEU HB3 1 1
8 10421 1 1 23 LEU HD11 H -4.848 2.905 -6.146 1.00 . A A . 23 LEU HD11 1 1
8 10422 1 1 23 LEU HD12 H -3.426 1.874 -6.273 1.00 . A A . 23 LEU HD12 1 1
8 10423 1 1 23 LEU HD13 H -3.301 3.454 -5.494 1.00 . A A . 23 LEU HD13 1 1
8 10424 1 1 23 LEU HD21 H -3.300 0.940 -2.700 1.00 . A A . 23 LEU HD21 1 1
8 10425 1 1 23 LEU HD22 H -2.368 2.265 -3.395 1.00 . A A . 23 LEU HD22 1 1
8 10426 1 1 23 LEU HD23 H -2.519 0.740 -4.266 1.00 . A A . 23 LEU HD23 1 1
8 10427 1 1 23 LEU HG H -4.928 1.109 -4.504 1.00 . A A . 23 LEU HG 1 1
8 10428 1 1 23 LEU N N -6.929 4.443 -3.006 1.00 . A A . 23 LEU N 1 1
8 10429 1 1 23 LEU O O -7.602 1.696 -5.102 1.00 . A A . 23 LEU O 1 1
8 10430 1 1 24 ASN C C -10.106 0.945 -3.646 1.00 . A A . 24 ASN C 1 1
8 10431 1 1 24 ASN CA C -8.837 0.664 -2.812 1.00 . A A . 24 ASN CA 1 1
8 10432 1 1 24 ASN CB C -9.208 0.386 -1.346 1.00 . A A . 24 ASN CB 1 1
8 10433 1 1 24 ASN CG C -9.855 -0.973 -1.123 1.00 . A A . 24 ASN CG 1 1
8 10434 1 1 24 ASN H H -7.651 2.247 -2.035 1.00 . A A . 24 ASN H 1 1
8 10435 1 1 24 ASN HA H -8.338 -0.203 -3.221 1.00 . A A . 24 ASN HA 1 1
8 10436 1 1 24 ASN HB2 H -8.311 0.432 -0.746 1.00 . A A . 24 ASN HB2 1 1
8 10437 1 1 24 ASN HB3 H -9.895 1.150 -1.007 1.00 . A A . 24 ASN HB3 1 1
8 10438 1 1 24 ASN HD21 H -9.129 -1.039 0.716 1.00 . A A . 24 ASN HD21 1 1
8 10439 1 1 24 ASN HD22 H -10.081 -2.396 0.234 1.00 . A A . 24 ASN HD22 1 1
8 10440 1 1 24 ASN N N -7.897 1.791 -2.870 1.00 . A A . 24 ASN N 1 1
8 10441 1 1 24 ASN ND2 N -9.668 -1.524 0.060 1.00 . A A . 24 ASN ND2 1 1
8 10442 1 1 24 ASN O O -10.709 0.029 -4.208 1.00 . A A . 24 ASN O 1 1
8 10443 1 1 24 ASN OD1 O -10.523 -1.522 -1.991 1.00 . A A . 24 ASN OD1 1 1
8 10444 1 1 25 GLU C C -11.350 2.937 -5.955 1.00 . A A . 25 GLU C 1 1
8 10445 1 1 25 GLU CA C -11.703 2.589 -4.499 1.00 . A A . 25 GLU CA 1 1
8 10446 1 1 25 GLU CB C -12.443 3.760 -3.838 1.00 . A A . 25 GLU CB 1 1
8 10447 1 1 25 GLU CD C -14.007 4.431 -1.956 1.00 . A A . 25 GLU CD 1 1
8 10448 1 1 25 GLU CG C -12.947 3.450 -2.430 1.00 . A A . 25 GLU CG 1 1
8 10449 1 1 25 GLU H H -10.006 2.913 -3.252 1.00 . A A . 25 GLU H 1 1
8 10450 1 1 25 GLU HA H -12.363 1.731 -4.512 1.00 . A A . 25 GLU HA 1 1
8 10451 1 1 25 GLU HB2 H -11.771 4.606 -3.779 1.00 . A A . 25 GLU HB2 1 1
8 10452 1 1 25 GLU HB3 H -13.292 4.030 -4.452 1.00 . A A . 25 GLU HB3 1 1
8 10453 1 1 25 GLU HG2 H -13.368 2.454 -2.422 1.00 . A A . 25 GLU HG2 1 1
8 10454 1 1 25 GLU HG3 H -12.112 3.489 -1.745 1.00 . A A . 25 GLU HG3 1 1
8 10455 1 1 25 GLU N N -10.513 2.214 -3.724 1.00 . A A . 25 GLU N 1 1
8 10456 1 1 25 GLU O O -12.185 2.798 -6.854 1.00 . A A . 25 GLU O 1 1
8 10457 1 1 25 GLU OE1 O -13.648 5.538 -1.500 1.00 . A A . 25 GLU OE1 1 1
8 10458 1 1 25 GLU OE2 O -15.209 4.102 -2.060 1.00 . A A . 25 GLU OE2 1 1
8 10459 1 1 26 LYS C C -9.452 2.355 -8.318 1.00 . A A . 26 LYS C 1 1
8 10460 1 1 26 LYS CA C -9.641 3.673 -7.545 1.00 . A A . 26 LYS CA 1 1
8 10461 1 1 26 LYS CB C -8.321 4.471 -7.510 1.00 . A A . 26 LYS CB 1 1
8 10462 1 1 26 LYS CD C -9.479 6.736 -7.575 1.00 . A A . 26 LYS CD 1 1
8 10463 1 1 26 LYS CE C -9.129 7.021 -9.033 1.00 . A A . 26 LYS CE 1 1
8 10464 1 1 26 LYS CG C -8.436 5.860 -6.880 1.00 . A A . 26 LYS CG 1 1
8 10465 1 1 26 LYS H H -9.522 3.554 -5.426 1.00 . A A . 26 LYS H 1 1
8 10466 1 1 26 LYS HA H -10.395 4.265 -8.049 1.00 . A A . 26 LYS HA 1 1
8 10467 1 1 26 LYS HB2 H -7.591 3.914 -6.938 1.00 . A A . 26 LYS HB2 1 1
8 10468 1 1 26 LYS HB3 H -7.955 4.589 -8.521 1.00 . A A . 26 LYS HB3 1 1
8 10469 1 1 26 LYS HD2 H -10.436 6.233 -7.540 1.00 . A A . 26 LYS HD2 1 1
8 10470 1 1 26 LYS HD3 H -9.552 7.675 -7.042 1.00 . A A . 26 LYS HD3 1 1
8 10471 1 1 26 LYS HE2 H -8.171 7.519 -9.073 1.00 . A A . 26 LYS HE2 1 1
8 10472 1 1 26 LYS HE3 H -9.068 6.085 -9.570 1.00 . A A . 26 LYS HE3 1 1
8 10473 1 1 26 LYS HG2 H -8.716 5.750 -5.843 1.00 . A A . 26 LYS HG2 1 1
8 10474 1 1 26 LYS HG3 H -7.473 6.349 -6.940 1.00 . A A . 26 LYS HG3 1 1
8 10475 1 1 26 LYS HZ1 H -9.943 7.981 -10.699 1.00 . A A . 26 LYS HZ1 1 1
8 10476 1 1 26 LYS HZ2 H -10.141 8.835 -9.253 1.00 . A A . 26 LYS HZ2 1 1
8 10477 1 1 26 LYS HZ3 H -11.096 7.478 -9.571 1.00 . A A . 26 LYS HZ3 1 1
8 10478 1 1 26 LYS N N -10.121 3.398 -6.186 1.00 . A A . 26 LYS N 1 1
8 10479 1 1 26 LYS NZ N -10.147 7.888 -9.684 1.00 . A A . 26 LYS NZ 1 1
8 10480 1 1 26 LYS O O -9.838 2.235 -9.483 1.00 . A A . 26 LYS O 1 1
8 10481 1 1 27 ARG C C -9.372 -1.021 -7.270 1.00 . A A . 27 ARG C 1 1
8 10482 1 1 27 ARG CA C -8.721 0.015 -8.199 1.00 . A A . 27 ARG CA 1 1
8 10483 1 1 27 ARG CB C -7.239 -0.333 -8.407 1.00 . A A . 27 ARG CB 1 1
8 10484 1 1 27 ARG CD C -7.276 0.207 -10.878 1.00 . A A . 27 ARG CD 1 1
8 10485 1 1 27 ARG CG C -6.564 0.426 -9.544 1.00 . A A . 27 ARG CG 1 1
8 10486 1 1 27 ARG CZ C -6.750 0.886 -13.174 1.00 . A A . 27 ARG CZ 1 1
8 10487 1 1 27 ARG H H -8.513 1.547 -6.750 1.00 . A A . 27 ARG H 1 1
8 10488 1 1 27 ARG HA H -9.226 -0.014 -9.156 1.00 . A A . 27 ARG HA 1 1
8 10489 1 1 27 ARG HB2 H -6.703 -0.117 -7.494 1.00 . A A . 27 ARG HB2 1 1
8 10490 1 1 27 ARG HB3 H -7.156 -1.392 -8.614 1.00 . A A . 27 ARG HB3 1 1
8 10491 1 1 27 ARG HD2 H -7.657 -0.805 -10.910 1.00 . A A . 27 ARG HD2 1 1
8 10492 1 1 27 ARG HD3 H -8.103 0.902 -10.951 1.00 . A A . 27 ARG HD3 1 1
8 10493 1 1 27 ARG HE H -5.453 0.111 -11.916 1.00 . A A . 27 ARG HE 1 1
8 10494 1 1 27 ARG HG2 H -6.572 1.483 -9.314 1.00 . A A . 27 ARG HG2 1 1
8 10495 1 1 27 ARG HG3 H -5.542 0.086 -9.630 1.00 . A A . 27 ARG HG3 1 1
8 10496 1 1 27 ARG HH11 H -8.595 1.361 -12.595 1.00 . A A . 27 ARG HH11 1 1
8 10497 1 1 27 ARG HH12 H -8.208 1.724 -14.239 1.00 . A A . 27 ARG HH12 1 1
8 10498 1 1 27 ARG HH21 H -4.988 0.530 -14.020 1.00 . A A . 27 ARG HH21 1 1
8 10499 1 1 27 ARG HH22 H -6.181 1.259 -15.042 1.00 . A A . 27 ARG HH22 1 1
8 10500 1 1 27 ARG N N -8.863 1.367 -7.649 1.00 . A A . 27 ARG N 1 1
8 10501 1 1 27 ARG NE N -6.384 0.405 -12.019 1.00 . A A . 27 ARG NE 1 1
8 10502 1 1 27 ARG NH1 N -7.943 1.361 -13.350 1.00 . A A . 27 ARG NH1 1 1
8 10503 1 1 27 ARG NH2 N -5.910 0.897 -14.155 1.00 . A A . 27 ARG NH2 1 1
8 10504 1 1 27 ARG O O -8.864 -1.310 -6.191 1.00 . A A . 27 ARG O 1 1
8 10505 1 1 28 ARG C C -10.585 -3.967 -7.026 1.00 . A A . 28 ARG C 1 1
8 10506 1 1 28 ARG CA C -11.221 -2.568 -6.889 1.00 . A A . 28 ARG CA 1 1
8 10507 1 1 28 ARG CB C -12.698 -2.615 -7.302 1.00 . A A . 28 ARG CB 1 1
8 10508 1 1 28 ARG CD C -13.496 -0.809 -5.704 1.00 . A A . 28 ARG CD 1 1
8 10509 1 1 28 ARG CG C -13.431 -1.281 -7.157 1.00 . A A . 28 ARG CG 1 1
8 10510 1 1 28 ARG CZ C -14.931 -1.419 -3.811 1.00 . A A . 28 ARG CZ 1 1
8 10511 1 1 28 ARG H H -10.865 -1.303 -8.560 1.00 . A A . 28 ARG H 1 1
8 10512 1 1 28 ARG HA H -11.160 -2.260 -5.855 1.00 . A A . 28 ARG HA 1 1
8 10513 1 1 28 ARG HB2 H -12.760 -2.923 -8.338 1.00 . A A . 28 ARG HB2 1 1
8 10514 1 1 28 ARG HB3 H -13.205 -3.349 -6.691 1.00 . A A . 28 ARG HB3 1 1
8 10515 1 1 28 ARG HD2 H -12.490 -0.676 -5.335 1.00 . A A . 28 ARG HD2 1 1
8 10516 1 1 28 ARG HD3 H -14.014 0.140 -5.673 1.00 . A A . 28 ARG HD3 1 1
8 10517 1 1 28 ARG HE H -14.091 -2.714 -5.036 1.00 . A A . 28 ARG HE 1 1
8 10518 1 1 28 ARG HG2 H -12.913 -0.535 -7.742 1.00 . A A . 28 ARG HG2 1 1
8 10519 1 1 28 ARG HG3 H -14.438 -1.395 -7.532 1.00 . A A . 28 ARG HG3 1 1
8 10520 1 1 28 ARG HH11 H -14.736 0.543 -4.103 1.00 . A A . 28 ARG HH11 1 1
8 10521 1 1 28 ARG HH12 H -15.677 0.080 -2.731 1.00 . A A . 28 ARG HH12 1 1
8 10522 1 1 28 ARG HH21 H -15.348 -3.298 -3.296 1.00 . A A . 28 ARG HH21 1 1
8 10523 1 1 28 ARG HH22 H -16.047 -2.070 -2.296 1.00 . A A . 28 ARG HH22 1 1
8 10524 1 1 28 ARG N N -10.502 -1.571 -7.692 1.00 . A A . 28 ARG N 1 1
8 10525 1 1 28 ARG NE N -14.196 -1.761 -4.839 1.00 . A A . 28 ARG NE 1 1
8 10526 1 1 28 ARG NH1 N -15.134 -0.169 -3.529 1.00 . A A . 28 ARG NH1 1 1
8 10527 1 1 28 ARG NH2 N -15.484 -2.331 -3.078 1.00 . A A . 28 ARG NH2 1 1
8 10528 1 1 28 ARG O O -10.355 -4.453 -8.140 1.00 . A A . 28 ARG O 1 1
8 10529 1 1 29 GLY C C -8.194 -5.918 -5.677 1.00 . A A . 29 GLY C 1 1
8 10530 1 1 29 GLY CA C -9.706 -5.940 -5.885 1.00 . A A . 29 GLY CA 1 1
8 10531 1 1 29 GLY H H -10.485 -4.155 -5.036 1.00 . A A . 29 GLY H 1 1
8 10532 1 1 29 GLY HA2 H -10.157 -6.515 -5.089 1.00 . A A . 29 GLY HA2 1 1
8 10533 1 1 29 GLY HA3 H -9.924 -6.427 -6.826 1.00 . A A . 29 GLY HA3 1 1
8 10534 1 1 29 GLY N N -10.301 -4.603 -5.889 1.00 . A A . 29 GLY N 1 1
8 10535 1 1 29 GLY O O -7.440 -6.470 -6.481 1.00 . A A . 29 GLY O 1 1
8 10536 1 1 30 LEU C C -5.832 -6.054 -3.178 1.00 . A A . 30 LEU C 1 1
8 10537 1 1 30 LEU CA C -6.311 -5.138 -4.316 1.00 . A A . 30 LEU CA 1 1
8 10538 1 1 30 LEU CB C -5.989 -3.683 -3.952 1.00 . A A . 30 LEU CB 1 1
8 10539 1 1 30 LEU CD1 C -5.980 -1.241 -4.538 1.00 . A A . 30 LEU CD1 1 1
8 10540 1 1 30 LEU CD2 C -5.761 -2.959 -6.352 1.00 . A A . 30 LEU CD2 1 1
8 10541 1 1 30 LEU CG C -6.385 -2.636 -4.999 1.00 . A A . 30 LEU CG 1 1
8 10542 1 1 30 LEU H H -8.398 -4.896 -3.969 1.00 . A A . 30 LEU H 1 1
8 10543 1 1 30 LEU HA H -5.771 -5.395 -5.218 1.00 . A A . 30 LEU HA 1 1
8 10544 1 1 30 LEU HB2 H -6.495 -3.448 -3.026 1.00 . A A . 30 LEU HB2 1 1
8 10545 1 1 30 LEU HB3 H -4.923 -3.605 -3.786 1.00 . A A . 30 LEU HB3 1 1
8 10546 1 1 30 LEU HD11 H -6.496 -1.000 -3.620 1.00 . A A . 30 LEU HD11 1 1
8 10547 1 1 30 LEU HD12 H -6.243 -0.519 -5.297 1.00 . A A . 30 LEU HD12 1 1
8 10548 1 1 30 LEU HD13 H -4.912 -1.212 -4.370 1.00 . A A . 30 LEU HD13 1 1
8 10549 1 1 30 LEU HD21 H -6.037 -2.199 -7.069 1.00 . A A . 30 LEU HD21 1 1
8 10550 1 1 30 LEU HD22 H -6.119 -3.921 -6.695 1.00 . A A . 30 LEU HD22 1 1
8 10551 1 1 30 LEU HD23 H -4.686 -2.989 -6.256 1.00 . A A . 30 LEU HD23 1 1
8 10552 1 1 30 LEU HG H -7.460 -2.644 -5.116 1.00 . A A . 30 LEU HG 1 1
8 10553 1 1 30 LEU N N -7.747 -5.285 -4.593 1.00 . A A . 30 LEU N 1 1
8 10554 1 1 30 LEU O O -6.630 -6.584 -2.400 1.00 . A A . 30 LEU O 1 1
8 10555 1 1 31 LYS C C -3.348 -6.029 -0.912 1.00 . A A . 31 LYS C 1 1
8 10556 1 1 31 LYS CA C -3.859 -6.970 -2.014 1.00 . A A . 31 LYS CA 1 1
8 10557 1 1 31 LYS CB C -2.663 -7.754 -2.582 1.00 . A A . 31 LYS CB 1 1
8 10558 1 1 31 LYS CD C -0.270 -8.405 -2.031 1.00 . A A . 31 LYS CD 1 1
8 10559 1 1 31 LYS CE C -0.090 -9.473 -3.102 1.00 . A A . 31 LYS CE 1 1
8 10560 1 1 31 LYS CG C -1.711 -8.316 -1.520 1.00 . A A . 31 LYS CG 1 1
8 10561 1 1 31 LYS H H -3.951 -5.808 -3.790 1.00 . A A . 31 LYS H 1 1
8 10562 1 1 31 LYS HA H -4.575 -7.663 -1.594 1.00 . A A . 31 LYS HA 1 1
8 10563 1 1 31 LYS HB2 H -3.038 -8.579 -3.172 1.00 . A A . 31 LYS HB2 1 1
8 10564 1 1 31 LYS HB3 H -2.098 -7.096 -3.227 1.00 . A A . 31 LYS HB3 1 1
8 10565 1 1 31 LYS HD2 H 0.011 -7.449 -2.446 1.00 . A A . 31 LYS HD2 1 1
8 10566 1 1 31 LYS HD3 H 0.378 -8.637 -1.197 1.00 . A A . 31 LYS HD3 1 1
8 10567 1 1 31 LYS HE2 H -0.779 -9.277 -3.912 1.00 . A A . 31 LYS HE2 1 1
8 10568 1 1 31 LYS HE3 H 0.924 -9.424 -3.475 1.00 . A A . 31 LYS HE3 1 1
8 10569 1 1 31 LYS HG2 H -1.730 -7.673 -0.653 1.00 . A A . 31 LYS HG2 1 1
8 10570 1 1 31 LYS HG3 H -2.046 -9.305 -1.239 1.00 . A A . 31 LYS HG3 1 1
8 10571 1 1 31 LYS HZ1 H 0.225 -10.999 -1.718 1.00 . A A . 31 LYS HZ1 1 1
8 10572 1 1 31 LYS HZ2 H -0.087 -11.549 -3.286 1.00 . A A . 31 LYS HZ2 1 1
8 10573 1 1 31 LYS HZ3 H -1.348 -10.951 -2.336 1.00 . A A . 31 LYS HZ3 1 1
8 10574 1 1 31 LYS N N -4.512 -6.214 -3.095 1.00 . A A . 31 LYS N 1 1
8 10575 1 1 31 LYS NZ N -0.343 -10.839 -2.574 1.00 . A A . 31 LYS NZ 1 1
8 10576 1 1 31 LYS O O -2.672 -5.051 -1.203 1.00 . A A . 31 LYS O 1 1
8 10577 1 1 32 TYR C C -2.537 -6.661 2.512 1.00 . A A . 32 TYR C 1 1
8 10578 1 1 32 TYR CA C -3.049 -5.635 1.487 1.00 . A A . 32 TYR CA 1 1
8 10579 1 1 32 TYR CB C -4.013 -4.642 2.156 1.00 . A A . 32 TYR CB 1 1
8 10580 1 1 32 TYR CD1 C -3.543 -2.281 1.349 1.00 . A A . 32 TYR CD1 1 1
8 10581 1 1 32 TYR CD2 C -5.438 -3.416 0.451 1.00 . A A . 32 TYR CD2 1 1
8 10582 1 1 32 TYR CE1 C -3.841 -1.169 0.580 1.00 . A A . 32 TYR CE1 1 1
8 10583 1 1 32 TYR CE2 C -5.739 -2.311 -0.322 1.00 . A A . 32 TYR CE2 1 1
8 10584 1 1 32 TYR CG C -4.337 -3.425 1.301 1.00 . A A . 32 TYR CG 1 1
8 10585 1 1 32 TYR CZ C -4.939 -1.192 -0.254 1.00 . A A . 32 TYR CZ 1 1
8 10586 1 1 32 TYR H H -4.396 -6.969 0.511 1.00 . A A . 32 TYR H 1 1
8 10587 1 1 32 TYR HA H -2.198 -5.085 1.107 1.00 . A A . 32 TYR HA 1 1
8 10588 1 1 32 TYR HB2 H -4.941 -5.149 2.381 1.00 . A A . 32 TYR HB2 1 1
8 10589 1 1 32 TYR HB3 H -3.572 -4.290 3.078 1.00 . A A . 32 TYR HB3 1 1
8 10590 1 1 32 TYR HD1 H -2.682 -2.265 2.001 1.00 . A A . 32 TYR HD1 1 1
8 10591 1 1 32 TYR HD2 H -6.067 -4.294 0.396 1.00 . A A . 32 TYR HD2 1 1
8 10592 1 1 32 TYR HE1 H -3.213 -0.291 0.633 1.00 . A A . 32 TYR HE1 1 1
8 10593 1 1 32 TYR HE2 H -6.598 -2.327 -0.976 1.00 . A A . 32 TYR HE2 1 1
8 10594 1 1 32 TYR HH H -4.452 0.210 -1.477 1.00 . A A . 32 TYR HH 1 1
8 10595 1 1 32 TYR N N -3.691 -6.305 0.344 1.00 . A A . 32 TYR N 1 1
8 10596 1 1 32 TYR O O -3.311 -7.195 3.307 1.00 . A A . 32 TYR O 1 1
8 10597 1 1 32 TYR OH O -5.241 -0.089 -1.019 1.00 . A A . 32 TYR OH 1 1
8 10598 1 1 33 GLU C C 0.587 -7.374 4.152 1.00 . A A . 33 GLU C 1 1
8 10599 1 1 33 GLU CA C -0.640 -7.924 3.411 1.00 . A A . 33 GLU CA 1 1
8 10600 1 1 33 GLU CB C -0.247 -9.191 2.635 1.00 . A A . 33 GLU CB 1 1
8 10601 1 1 33 GLU CD C 1.300 -10.244 0.917 1.00 . A A . 33 GLU CD 1 1
8 10602 1 1 33 GLU CG C 0.854 -8.963 1.606 1.00 . A A . 33 GLU CG 1 1
8 10603 1 1 33 GLU H H -0.651 -6.448 1.870 1.00 . A A . 33 GLU H 1 1
8 10604 1 1 33 GLU HA H -1.390 -8.187 4.144 1.00 . A A . 33 GLU HA 1 1
8 10605 1 1 33 GLU HB2 H 0.095 -9.940 3.338 1.00 . A A . 33 GLU HB2 1 1
8 10606 1 1 33 GLU HB3 H -1.120 -9.569 2.119 1.00 . A A . 33 GLU HB3 1 1
8 10607 1 1 33 GLU HG2 H 0.488 -8.275 0.861 1.00 . A A . 33 GLU HG2 1 1
8 10608 1 1 33 GLU HG3 H 1.706 -8.523 2.106 1.00 . A A . 33 GLU HG3 1 1
8 10609 1 1 33 GLU N N -1.232 -6.929 2.501 1.00 . A A . 33 GLU N 1 1
8 10610 1 1 33 GLU O O 1.115 -6.312 3.816 1.00 . A A . 33 GLU O 1 1
8 10611 1 1 33 GLU OE1 O 0.583 -10.730 0.018 1.00 . A A . 33 GLU OE1 1 1
8 10612 1 1 33 GLU OE2 O 2.368 -10.781 1.275 1.00 . A A . 33 GLU OE2 1 1
8 10613 1 1 34 LEU C C 3.485 -8.388 5.441 1.00 . A A . 34 LEU C 1 1
8 10614 1 1 34 LEU CA C 2.197 -7.734 5.970 1.00 . A A . 34 LEU CA 1 1
8 10615 1 1 34 LEU CB C 1.975 -8.140 7.436 1.00 . A A . 34 LEU CB 1 1
8 10616 1 1 34 LEU CD1 C 3.329 -6.330 8.581 1.00 . A A . 34 LEU CD1 1 1
8 10617 1 1 34 LEU CD2 C 2.924 -8.522 9.745 1.00 . A A . 34 LEU CD2 1 1
8 10618 1 1 34 LEU CG C 3.142 -7.835 8.398 1.00 . A A . 34 LEU CG 1 1
8 10619 1 1 34 LEU H H 0.575 -8.960 5.360 1.00 . A A . 34 LEU H 1 1
8 10620 1 1 34 LEU HA H 2.304 -6.659 5.917 1.00 . A A . 34 LEU HA 1 1
8 10621 1 1 34 LEU HB2 H 1.093 -7.629 7.799 1.00 . A A . 34 LEU HB2 1 1
8 10622 1 1 34 LEU HB3 H 1.785 -9.205 7.466 1.00 . A A . 34 LEU HB3 1 1
8 10623 1 1 34 LEU HD11 H 3.526 -5.872 7.622 1.00 . A A . 34 LEU HD11 1 1
8 10624 1 1 34 LEU HD12 H 4.166 -6.151 9.241 1.00 . A A . 34 LEU HD12 1 1
8 10625 1 1 34 LEU HD13 H 2.435 -5.900 9.009 1.00 . A A . 34 LEU HD13 1 1
8 10626 1 1 34 LEU HD21 H 2.846 -9.589 9.595 1.00 . A A . 34 LEU HD21 1 1
8 10627 1 1 34 LEU HD22 H 2.013 -8.156 10.197 1.00 . A A . 34 LEU HD22 1 1
8 10628 1 1 34 LEU HD23 H 3.758 -8.313 10.398 1.00 . A A . 34 LEU HD23 1 1
8 10629 1 1 34 LEU HG H 4.055 -8.226 7.972 1.00 . A A . 34 LEU HG 1 1
8 10630 1 1 34 LEU N N 1.035 -8.118 5.160 1.00 . A A . 34 LEU N 1 1
8 10631 1 1 34 LEU O O 3.535 -9.603 5.224 1.00 . A A . 34 LEU O 1 1
8 10632 1 1 35 ILE C C 6.828 -8.147 5.939 1.00 . A A . 35 ILE C 1 1
8 10633 1 1 35 ILE CA C 5.823 -8.066 4.777 1.00 . A A . 35 ILE CA 1 1
8 10634 1 1 35 ILE CB C 6.402 -7.153 3.666 1.00 . A A . 35 ILE CB 1 1
8 10635 1 1 35 ILE CD1 C 5.117 -8.397 1.828 1.00 . A A . 35 ILE CD1 1 1
8 10636 1 1 35 ILE CG1 C 5.423 -7.061 2.484 1.00 . A A . 35 ILE CG1 1 1
8 10637 1 1 35 ILE CG2 C 7.766 -7.663 3.197 1.00 . A A . 35 ILE CG2 1 1
8 10638 1 1 35 ILE H H 4.395 -6.618 5.390 1.00 . A A . 35 ILE H 1 1
8 10639 1 1 35 ILE HA H 5.687 -9.057 4.364 1.00 . A A . 35 ILE HA 1 1
8 10640 1 1 35 ILE HB H 6.542 -6.163 4.082 1.00 . A A . 35 ILE HB 1 1
8 10641 1 1 35 ILE HD11 H 4.450 -8.242 0.992 1.00 . A A . 35 ILE HD11 1 1
8 10642 1 1 35 ILE HD12 H 4.649 -9.054 2.546 1.00 . A A . 35 ILE HD12 1 1
8 10643 1 1 35 ILE HD13 H 6.035 -8.844 1.476 1.00 . A A . 35 ILE HD13 1 1
8 10644 1 1 35 ILE HG12 H 4.489 -6.645 2.833 1.00 . A A . 35 ILE HG12 1 1
8 10645 1 1 35 ILE HG13 H 5.840 -6.409 1.729 1.00 . A A . 35 ILE HG13 1 1
8 10646 1 1 35 ILE HG21 H 8.143 -7.021 2.412 1.00 . A A . 35 ILE HG21 1 1
8 10647 1 1 35 ILE HG22 H 7.664 -8.670 2.818 1.00 . A A . 35 ILE HG22 1 1
8 10648 1 1 35 ILE HG23 H 8.458 -7.660 4.027 1.00 . A A . 35 ILE HG23 1 1
8 10649 1 1 35 ILE N N 4.516 -7.577 5.236 1.00 . A A . 35 ILE N 1 1
8 10650 1 1 35 ILE O O 7.403 -9.202 6.204 1.00 . A A . 35 ILE O 1 1
8 10651 1 1 36 SER C C 7.297 -6.434 9.027 1.00 . A A . 36 SER C 1 1
8 10652 1 1 36 SER CA C 7.973 -6.976 7.764 1.00 . A A . 36 SER CA 1 1
8 10653 1 1 36 SER CB C 9.190 -6.105 7.421 1.00 . A A . 36 SER CB 1 1
8 10654 1 1 36 SER H H 6.531 -6.220 6.387 1.00 . A A . 36 SER H 1 1
8 10655 1 1 36 SER HA H 8.311 -7.985 7.959 1.00 . A A . 36 SER HA 1 1
8 10656 1 1 36 SER HB2 H 9.727 -6.549 6.597 1.00 . A A . 36 SER HB2 1 1
8 10657 1 1 36 SER HB3 H 8.856 -5.118 7.141 1.00 . A A . 36 SER HB3 1 1
8 10658 1 1 36 SER HG H 10.586 -5.179 8.451 1.00 . A A . 36 SER HG 1 1
8 10659 1 1 36 SER N N 7.031 -7.028 6.632 1.00 . A A . 36 SER N 1 1
8 10660 1 1 36 SER O O 6.446 -5.548 8.958 1.00 . A A . 36 SER O 1 1
8 10661 1 1 36 SER OG O 10.072 -5.994 8.530 1.00 . A A . 36 SER OG 1 1
8 10662 1 1 37 GLU C C 8.179 -6.428 12.543 1.00 . A A . 37 GLU C 1 1
8 10663 1 1 37 GLU CA C 7.092 -6.588 11.465 1.00 . A A . 37 GLU CA 1 1
8 10664 1 1 37 GLU CB C 6.065 -7.659 11.870 1.00 . A A . 37 GLU CB 1 1
8 10665 1 1 37 GLU CD C 4.253 -8.409 13.474 1.00 . A A . 37 GLU CD 1 1
8 10666 1 1 37 GLU CG C 5.353 -7.395 13.192 1.00 . A A . 37 GLU CG 1 1
8 10667 1 1 37 GLU H H 8.420 -7.623 10.174 1.00 . A A . 37 GLU H 1 1
8 10668 1 1 37 GLU HA H 6.583 -5.640 11.338 1.00 . A A . 37 GLU HA 1 1
8 10669 1 1 37 GLU HB2 H 5.315 -7.724 11.095 1.00 . A A . 37 GLU HB2 1 1
8 10670 1 1 37 GLU HB3 H 6.569 -8.613 11.943 1.00 . A A . 37 GLU HB3 1 1
8 10671 1 1 37 GLU HG2 H 6.080 -7.439 13.990 1.00 . A A . 37 GLU HG2 1 1
8 10672 1 1 37 GLU HG3 H 4.916 -6.407 13.160 1.00 . A A . 37 GLU HG3 1 1
8 10673 1 1 37 GLU N N 7.694 -6.963 10.182 1.00 . A A . 37 GLU N 1 1
8 10674 1 1 37 GLU O O 8.645 -7.413 13.124 1.00 . A A . 37 GLU O 1 1
8 10675 1 1 37 GLU OE1 O 4.572 -9.542 13.894 1.00 . A A . 37 GLU OE1 1 1
8 10676 1 1 37 GLU OE2 O 3.061 -8.081 13.274 1.00 . A A . 37 GLU OE2 1 1
8 10677 1 1 38 THR C C 9.298 -4.137 14.949 1.00 . A A . 38 THR C 1 1
8 10678 1 1 38 THR CA C 9.726 -4.915 13.697 1.00 . A A . 38 THR CA 1 1
8 10679 1 1 38 THR CB C 10.833 -4.109 12.967 1.00 . A A . 38 THR CB 1 1
8 10680 1 1 38 THR CG2 C 12.063 -3.924 13.850 1.00 . A A . 38 THR CG2 1 1
8 10681 1 1 38 THR H H 8.117 -4.429 12.389 1.00 . A A . 38 THR H 1 1
8 10682 1 1 38 THR HA H 10.148 -5.863 14.002 1.00 . A A . 38 THR HA 1 1
8 10683 1 1 38 THR HB H 10.438 -3.131 12.716 1.00 . A A . 38 THR HB 1 1
8 10684 1 1 38 THR HG1 H 10.918 -4.260 10.995 1.00 . A A . 38 THR HG1 1 1
8 10685 1 1 38 THR HG21 H 12.454 -4.891 14.127 1.00 . A A . 38 THR HG21 1 1
8 10686 1 1 38 THR HG22 H 11.792 -3.377 14.742 1.00 . A A . 38 THR HG22 1 1
8 10687 1 1 38 THR HG23 H 12.816 -3.373 13.305 1.00 . A A . 38 THR HG23 1 1
8 10688 1 1 38 THR N N 8.589 -5.186 12.802 1.00 . A A . 38 THR N 1 1
8 10689 1 1 38 THR O O 8.634 -3.101 14.854 1.00 . A A . 38 THR O 1 1
8 10690 1 1 38 THR OG1 O 11.217 -4.778 11.754 1.00 . A A . 38 THR OG1 1 1
8 10691 1 1 39 GLY C C 10.492 -4.122 18.418 1.00 . A A . 39 GLY C 1 1
8 10692 1 1 39 GLY CA C 9.381 -3.979 17.378 1.00 . A A . 39 GLY CA 1 1
8 10693 1 1 39 GLY H H 10.218 -5.472 16.124 1.00 . A A . 39 GLY H 1 1
8 10694 1 1 39 GLY HA2 H 9.209 -2.928 17.194 1.00 . A A . 39 GLY HA2 1 1
8 10695 1 1 39 GLY HA3 H 8.475 -4.412 17.775 1.00 . A A . 39 GLY HA3 1 1
8 10696 1 1 39 GLY N N 9.701 -4.637 16.117 1.00 . A A . 39 GLY N 1 1
8 10697 1 1 39 GLY O O 10.518 -5.090 19.181 1.00 . A A . 39 GLY O 1 1
8 10698 1 1 40 GLY C C 12.165 -2.522 20.737 1.00 . A A . 40 GLY C 1 1
8 10699 1 1 40 GLY CA C 12.513 -3.187 19.406 1.00 . A A . 40 GLY CA 1 1
8 10700 1 1 40 GLY H H 11.351 -2.426 17.798 1.00 . A A . 40 GLY H 1 1
8 10701 1 1 40 GLY HA2 H 12.792 -4.215 19.593 1.00 . A A . 40 GLY HA2 1 1
8 10702 1 1 40 GLY HA3 H 13.359 -2.674 18.973 1.00 . A A . 40 GLY HA3 1 1
8 10703 1 1 40 GLY N N 11.414 -3.162 18.443 1.00 . A A . 40 GLY N 1 1
8 10704 1 1 40 GLY O O 11.000 -2.490 21.138 1.00 . A A . 40 GLY O 1 1
8 10705 1 1 41 SER C C 11.949 -0.204 22.661 1.00 . A A . 41 SER C 1 1
8 10706 1 1 41 SER CA C 12.992 -1.334 22.729 1.00 . A A . 41 SER CA 1 1
8 10707 1 1 41 SER CB C 14.328 -0.770 23.234 1.00 . A A . 41 SER CB 1 1
8 10708 1 1 41 SER H H 14.082 -2.032 21.037 1.00 . A A . 41 SER H 1 1
8 10709 1 1 41 SER HA H 12.646 -2.087 23.423 1.00 . A A . 41 SER HA 1 1
8 10710 1 1 41 SER HB2 H 14.641 0.041 22.592 1.00 . A A . 41 SER HB2 1 1
8 10711 1 1 41 SER HB3 H 14.205 -0.400 24.242 1.00 . A A . 41 SER HB3 1 1
8 10712 1 1 41 SER HG H 15.374 -2.189 24.105 1.00 . A A . 41 SER HG 1 1
8 10713 1 1 41 SER N N 13.178 -1.982 21.418 1.00 . A A . 41 SER N 1 1
8 10714 1 1 41 SER O O 11.073 -0.092 23.520 1.00 . A A . 41 SER O 1 1
8 10715 1 1 41 SER OG O 15.341 -1.764 23.236 1.00 . A A . 41 SER OG 1 1
8 10716 1 1 42 HIS C C 10.872 1.834 19.853 1.00 . A A . 42 HIS C 1 1
8 10717 1 1 42 HIS CA C 11.085 1.700 21.365 1.00 . A A . 42 HIS CA 1 1
8 10718 1 1 42 HIS CB C 11.578 3.038 21.933 1.00 . A A . 42 HIS CB 1 1
8 10719 1 1 42 HIS CD2 C 14.068 3.131 21.204 1.00 . A A . 42 HIS CD2 1 1
8 10720 1 1 42 HIS CE1 C 13.953 4.894 19.915 1.00 . A A . 42 HIS CE1 1 1
8 10721 1 1 42 HIS CG C 12.786 3.569 21.227 1.00 . A A . 42 HIS CG 1 1
8 10722 1 1 42 HIS H H 12.849 0.552 21.050 1.00 . A A . 42 HIS H 1 1
8 10723 1 1 42 HIS HA H 10.148 1.431 21.836 1.00 . A A . 42 HIS HA 1 1
8 10724 1 1 42 HIS HB2 H 10.789 3.772 21.843 1.00 . A A . 42 HIS HB2 1 1
8 10725 1 1 42 HIS HB3 H 11.828 2.912 22.976 1.00 . A A . 42 HIS HB3 1 1
8 10726 1 1 42 HIS HD1 H 11.963 5.231 20.221 1.00 . A A . 42 HIS HD1 1 1
8 10727 1 1 42 HIS HD2 H 14.458 2.265 21.720 1.00 . A A . 42 HIS HD2 1 1
8 10728 1 1 42 HIS HE1 H 14.222 5.694 19.239 1.00 . A A . 42 HIS HE1 1 1
8 10729 1 1 42 HIS HE2 H 15.749 4.018 20.321 1.00 . A A . 42 HIS HE2 1 1
8 10730 1 1 42 HIS N N 12.069 0.639 21.640 1.00 . A A . 42 HIS N 1 1
8 10731 1 1 42 HIS ND1 N 12.754 4.677 20.408 1.00 . A A . 42 HIS ND1 1 1
8 10732 1 1 42 HIS NE2 N 14.771 3.975 20.381 1.00 . A A . 42 HIS NE2 1 1
8 10733 1 1 42 HIS O O 10.121 2.689 19.379 1.00 . A A . 42 HIS O 1 1
8 10734 1 1 43 ASP C C 10.476 0.271 17.000 1.00 . A A . 43 ASP C 1 1
8 10735 1 1 43 ASP CA C 11.624 1.051 17.658 1.00 . A A . 43 ASP CA 1 1
8 10736 1 1 43 ASP CB C 12.975 0.493 17.201 1.00 . A A . 43 ASP CB 1 1
8 10737 1 1 43 ASP CG C 14.132 1.090 17.987 1.00 . A A . 43 ASP CG 1 1
8 10738 1 1 43 ASP H H 12.042 0.251 19.561 1.00 . A A . 43 ASP H 1 1
8 10739 1 1 43 ASP HA H 11.557 2.090 17.370 1.00 . A A . 43 ASP HA 1 1
8 10740 1 1 43 ASP HB2 H 12.982 -0.579 17.344 1.00 . A A . 43 ASP HB2 1 1
8 10741 1 1 43 ASP HB3 H 13.116 0.715 16.153 1.00 . A A . 43 ASP HB3 1 1
8 10742 1 1 43 ASP N N 11.557 0.972 19.112 1.00 . A A . 43 ASP N 1 1
8 10743 1 1 43 ASP O O 10.445 -0.959 17.042 1.00 . A A . 43 ASP O 1 1
8 10744 1 1 43 ASP OD1 O 14.343 0.675 19.149 1.00 . A A . 43 ASP OD1 1 1
8 10745 1 1 43 ASP OD2 O 14.826 1.981 17.457 1.00 . A A . 43 ASP OD2 1 1
8 10746 1 1 44 LYS C C 8.453 0.614 14.209 1.00 . A A . 44 LYS C 1 1
8 10747 1 1 44 LYS CA C 8.393 0.369 15.722 1.00 . A A . 44 LYS CA 1 1
8 10748 1 1 44 LYS CB C 7.075 0.921 16.282 1.00 . A A . 44 LYS CB 1 1
8 10749 1 1 44 LYS CD C 6.804 -0.811 18.113 1.00 . A A . 44 LYS CD 1 1
8 10750 1 1 44 LYS CE C 6.569 -1.028 19.605 1.00 . A A . 44 LYS CE 1 1
8 10751 1 1 44 LYS CG C 6.881 0.677 17.776 1.00 . A A . 44 LYS CG 1 1
8 10752 1 1 44 LYS H H 9.606 1.970 16.413 1.00 . A A . 44 LYS H 1 1
8 10753 1 1 44 LYS HA H 8.434 -0.696 15.905 1.00 . A A . 44 LYS HA 1 1
8 10754 1 1 44 LYS HB2 H 7.044 1.987 16.109 1.00 . A A . 44 LYS HB2 1 1
8 10755 1 1 44 LYS HB3 H 6.251 0.458 15.753 1.00 . A A . 44 LYS HB3 1 1
8 10756 1 1 44 LYS HD2 H 5.991 -1.257 17.557 1.00 . A A . 44 LYS HD2 1 1
8 10757 1 1 44 LYS HD3 H 7.735 -1.285 17.829 1.00 . A A . 44 LYS HD3 1 1
8 10758 1 1 44 LYS HE2 H 7.421 -0.649 20.149 1.00 . A A . 44 LYS HE2 1 1
8 10759 1 1 44 LYS HE3 H 5.685 -0.482 19.902 1.00 . A A . 44 LYS HE3 1 1
8 10760 1 1 44 LYS HG2 H 7.713 1.112 18.311 1.00 . A A . 44 LYS HG2 1 1
8 10761 1 1 44 LYS HG3 H 5.964 1.156 18.089 1.00 . A A . 44 LYS HG3 1 1
8 10762 1 1 44 LYS HZ1 H 7.241 -3.002 19.708 1.00 . A A . 44 LYS HZ1 1 1
8 10763 1 1 44 LYS HZ2 H 5.584 -2.855 19.416 1.00 . A A . 44 LYS HZ2 1 1
8 10764 1 1 44 LYS HZ3 H 6.200 -2.565 20.962 1.00 . A A . 44 LYS HZ3 1 1
8 10765 1 1 44 LYS N N 9.534 0.992 16.402 1.00 . A A . 44 LYS N 1 1
8 10766 1 1 44 LYS NZ N 6.385 -2.461 19.944 1.00 . A A . 44 LYS NZ 1 1
8 10767 1 1 44 LYS O O 8.401 1.757 13.753 1.00 . A A . 44 LYS O 1 1
8 10768 1 1 45 ARG C C 7.896 -1.558 11.312 1.00 . A A . 45 ARG C 1 1
8 10769 1 1 45 ARG CA C 8.598 -0.363 11.973 1.00 . A A . 45 ARG CA 1 1
8 10770 1 1 45 ARG CB C 10.047 -0.258 11.475 1.00 . A A . 45 ARG CB 1 1
8 10771 1 1 45 ARG CD C 11.615 0.050 9.515 1.00 . A A . 45 ARG CD 1 1
8 10772 1 1 45 ARG CG C 10.177 -0.210 9.952 1.00 . A A . 45 ARG CG 1 1
8 10773 1 1 45 ARG CZ C 13.165 1.564 10.664 1.00 . A A . 45 ARG CZ 1 1
8 10774 1 1 45 ARG H H 8.616 -1.349 13.855 1.00 . A A . 45 ARG H 1 1
8 10775 1 1 45 ARG HA H 8.070 0.542 11.693 1.00 . A A . 45 ARG HA 1 1
8 10776 1 1 45 ARG HB2 H 10.489 0.642 11.881 1.00 . A A . 45 ARG HB2 1 1
8 10777 1 1 45 ARG HB3 H 10.604 -1.114 11.836 1.00 . A A . 45 ARG HB3 1 1
8 10778 1 1 45 ARG HD2 H 12.252 -0.716 9.936 1.00 . A A . 45 ARG HD2 1 1
8 10779 1 1 45 ARG HD3 H 11.663 0.000 8.436 1.00 . A A . 45 ARG HD3 1 1
8 10780 1 1 45 ARG HE H 11.565 2.147 9.685 1.00 . A A . 45 ARG HE 1 1
8 10781 1 1 45 ARG HG2 H 9.853 -1.156 9.543 1.00 . A A . 45 ARG HG2 1 1
8 10782 1 1 45 ARG HG3 H 9.547 0.581 9.571 1.00 . A A . 45 ARG HG3 1 1
8 10783 1 1 45 ARG HH11 H 13.664 -0.362 10.786 1.00 . A A . 45 ARG HH11 1 1
8 10784 1 1 45 ARG HH12 H 14.721 0.745 11.598 1.00 . A A . 45 ARG HH12 1 1
8 10785 1 1 45 ARG HH21 H 12.931 3.537 10.712 1.00 . A A . 45 ARG HH21 1 1
8 10786 1 1 45 ARG HH22 H 14.318 2.920 11.546 1.00 . A A . 45 ARG HH22 1 1
8 10787 1 1 45 ARG N N 8.561 -0.464 13.435 1.00 . A A . 45 ARG N 1 1
8 10788 1 1 45 ARG NE N 12.091 1.365 9.950 1.00 . A A . 45 ARG NE 1 1
8 10789 1 1 45 ARG NH1 N 13.906 0.572 11.042 1.00 . A A . 45 ARG NH1 1 1
8 10790 1 1 45 ARG NH2 N 13.496 2.765 11.001 1.00 . A A . 45 ARG NH2 1 1
8 10791 1 1 45 ARG O O 8.347 -2.701 11.416 1.00 . A A . 45 ARG O 1 1
8 10792 1 1 46 PHE C C 6.030 -2.010 8.414 1.00 . A A . 46 PHE C 1 1
8 10793 1 1 46 PHE CA C 6.024 -2.305 9.920 1.00 . A A . 46 PHE CA 1 1
8 10794 1 1 46 PHE CB C 4.578 -2.346 10.433 1.00 . A A . 46 PHE CB 1 1
8 10795 1 1 46 PHE CD1 C 4.575 -1.589 12.836 1.00 . A A . 46 PHE CD1 1 1
8 10796 1 1 46 PHE CD2 C 4.238 -3.907 12.382 1.00 . A A . 46 PHE CD2 1 1
8 10797 1 1 46 PHE CE1 C 4.466 -1.838 14.191 1.00 . A A . 46 PHE CE1 1 1
8 10798 1 1 46 PHE CE2 C 4.129 -4.159 13.736 1.00 . A A . 46 PHE CE2 1 1
8 10799 1 1 46 PHE CG C 4.460 -2.620 11.913 1.00 . A A . 46 PHE CG 1 1
8 10800 1 1 46 PHE CZ C 4.244 -3.126 14.643 1.00 . A A . 46 PHE CZ 1 1
8 10801 1 1 46 PHE H H 6.452 -0.359 10.639 1.00 . A A . 46 PHE H 1 1
8 10802 1 1 46 PHE HA H 6.492 -3.265 10.096 1.00 . A A . 46 PHE HA 1 1
8 10803 1 1 46 PHE HB2 H 4.108 -1.393 10.234 1.00 . A A . 46 PHE HB2 1 1
8 10804 1 1 46 PHE HB3 H 4.039 -3.121 9.906 1.00 . A A . 46 PHE HB3 1 1
8 10805 1 1 46 PHE HD1 H 4.748 -0.580 12.486 1.00 . A A . 46 PHE HD1 1 1
8 10806 1 1 46 PHE HD2 H 4.148 -4.720 11.676 1.00 . A A . 46 PHE HD2 1 1
8 10807 1 1 46 PHE HE1 H 4.557 -1.027 14.899 1.00 . A A . 46 PHE HE1 1 1
8 10808 1 1 46 PHE HE2 H 3.954 -5.167 14.083 1.00 . A A . 46 PHE HE2 1 1
8 10809 1 1 46 PHE HZ H 4.159 -3.323 15.702 1.00 . A A . 46 PHE HZ 1 1
8 10810 1 1 46 PHE N N 6.783 -1.282 10.643 1.00 . A A . 46 PHE N 1 1
8 10811 1 1 46 PHE O O 5.938 -0.854 8.003 1.00 . A A . 46 PHE O 1 1
8 10812 1 1 47 VAL C C 5.000 -3.688 5.498 1.00 . A A . 47 VAL C 1 1
8 10813 1 1 47 VAL CA C 6.143 -2.889 6.135 1.00 . A A . 47 VAL CA 1 1
8 10814 1 1 47 VAL CB C 7.488 -3.341 5.511 1.00 . A A . 47 VAL CB 1 1
8 10815 1 1 47 VAL CG1 C 7.496 -3.101 4.002 1.00 . A A . 47 VAL CG1 1 1
8 10816 1 1 47 VAL CG2 C 8.666 -2.633 6.186 1.00 . A A . 47 VAL CG2 1 1
8 10817 1 1 47 VAL H H 6.229 -3.949 7.974 1.00 . A A . 47 VAL H 1 1
8 10818 1 1 47 VAL HA H 6.002 -1.836 5.910 1.00 . A A . 47 VAL HA 1 1
8 10819 1 1 47 VAL HB H 7.594 -4.403 5.681 1.00 . A A . 47 VAL HB 1 1
8 10820 1 1 47 VAL HG11 H 7.336 -2.051 3.802 1.00 . A A . 47 VAL HG11 1 1
8 10821 1 1 47 VAL HG12 H 6.707 -3.679 3.539 1.00 . A A . 47 VAL HG12 1 1
8 10822 1 1 47 VAL HG13 H 8.448 -3.404 3.594 1.00 . A A . 47 VAL HG13 1 1
8 10823 1 1 47 VAL HG21 H 9.593 -2.975 5.746 1.00 . A A . 47 VAL HG21 1 1
8 10824 1 1 47 VAL HG22 H 8.666 -2.858 7.244 1.00 . A A . 47 VAL HG22 1 1
8 10825 1 1 47 VAL HG23 H 8.575 -1.566 6.047 1.00 . A A . 47 VAL HG23 1 1
8 10826 1 1 47 VAL N N 6.146 -3.050 7.594 1.00 . A A . 47 VAL N 1 1
8 10827 1 1 47 VAL O O 4.927 -4.907 5.654 1.00 . A A . 47 VAL O 1 1
8 10828 1 1 48 MET C C 3.058 -3.574 2.615 1.00 . A A . 48 MET C 1 1
8 10829 1 1 48 MET CA C 2.945 -3.627 4.150 1.00 . A A . 48 MET CA 1 1
8 10830 1 1 48 MET CB C 1.665 -2.907 4.603 1.00 . A A . 48 MET CB 1 1
8 10831 1 1 48 MET CE C -0.481 -4.717 6.369 1.00 . A A . 48 MET CE 1 1
8 10832 1 1 48 MET CG C 1.515 -2.815 6.118 1.00 . A A . 48 MET CG 1 1
8 10833 1 1 48 MET H H 4.250 -2.032 4.672 1.00 . A A . 48 MET H 1 1
8 10834 1 1 48 MET HA H 2.901 -4.662 4.464 1.00 . A A . 48 MET HA 1 1
8 10835 1 1 48 MET HB2 H 1.671 -1.903 4.204 1.00 . A A . 48 MET HB2 1 1
8 10836 1 1 48 MET HB3 H 0.807 -3.435 4.209 1.00 . A A . 48 MET HB3 1 1
8 10837 1 1 48 MET HE1 H -0.526 -4.717 5.290 1.00 . A A . 48 MET HE1 1 1
8 10838 1 1 48 MET HE2 H -1.126 -3.942 6.754 1.00 . A A . 48 MET HE2 1 1
8 10839 1 1 48 MET HE3 H -0.805 -5.678 6.742 1.00 . A A . 48 MET HE3 1 1
8 10840 1 1 48 MET HG2 H 2.426 -2.409 6.531 1.00 . A A . 48 MET HG2 1 1
8 10841 1 1 48 MET HG3 H 0.693 -2.151 6.348 1.00 . A A . 48 MET HG3 1 1
8 10842 1 1 48 MET N N 4.114 -2.996 4.783 1.00 . A A . 48 MET N 1 1
8 10843 1 1 48 MET O O 3.644 -2.639 2.064 1.00 . A A . 48 MET O 1 1
8 10844 1 1 48 MET SD S 1.200 -4.409 6.898 1.00 . A A . 48 MET SD 1 1
8 10845 1 1 49 GLU C C 1.145 -4.537 -0.160 1.00 . A A . 49 GLU C 1 1
8 10846 1 1 49 GLU CA C 2.547 -4.629 0.458 1.00 . A A . 49 GLU CA 1 1
8 10847 1 1 49 GLU CB C 3.242 -5.917 -0.014 1.00 . A A . 49 GLU CB 1 1
8 10848 1 1 49 GLU CD C 4.206 -7.225 -1.973 1.00 . A A . 49 GLU CD 1 1
8 10849 1 1 49 GLU CG C 3.351 -6.043 -1.534 1.00 . A A . 49 GLU CG 1 1
8 10850 1 1 49 GLU H H 2.039 -5.288 2.419 1.00 . A A . 49 GLU H 1 1
8 10851 1 1 49 GLU HA H 3.127 -3.781 0.115 1.00 . A A . 49 GLU HA 1 1
8 10852 1 1 49 GLU HB2 H 4.242 -5.943 0.398 1.00 . A A . 49 GLU HB2 1 1
8 10853 1 1 49 GLU HB3 H 2.689 -6.768 0.359 1.00 . A A . 49 GLU HB3 1 1
8 10854 1 1 49 GLU HG2 H 2.359 -6.164 -1.946 1.00 . A A . 49 GLU HG2 1 1
8 10855 1 1 49 GLU HG3 H 3.790 -5.135 -1.926 1.00 . A A . 49 GLU HG3 1 1
8 10856 1 1 49 GLU N N 2.500 -4.573 1.929 1.00 . A A . 49 GLU N 1 1
8 10857 1 1 49 GLU O O 0.181 -5.108 0.361 1.00 . A A . 49 GLU O 1 1
8 10858 1 1 49 GLU OE1 O 5.439 -7.054 -2.104 1.00 . A A . 49 GLU OE1 1 1
8 10859 1 1 49 GLU OE2 O 3.650 -8.322 -2.206 1.00 . A A . 49 GLU OE2 1 1
8 10860 1 1 50 VAL C C -0.061 -3.995 -3.501 1.00 . A A . 50 VAL C 1 1
8 10861 1 1 50 VAL CA C -0.215 -3.653 -2.005 1.00 . A A . 50 VAL CA 1 1
8 10862 1 1 50 VAL CB C -0.782 -2.215 -1.850 1.00 . A A . 50 VAL CB 1 1
8 10863 1 1 50 VAL CG1 C 0.196 -1.168 -2.388 1.00 . A A . 50 VAL CG1 1 1
8 10864 1 1 50 VAL CG2 C -2.145 -2.092 -2.534 1.00 . A A . 50 VAL CG2 1 1
8 10865 1 1 50 VAL H H 1.848 -3.370 -1.619 1.00 . A A . 50 VAL H 1 1
8 10866 1 1 50 VAL HA H -0.929 -4.339 -1.573 1.00 . A A . 50 VAL HA 1 1
8 10867 1 1 50 VAL HB H -0.921 -2.024 -0.794 1.00 . A A . 50 VAL HB 1 1
8 10868 1 1 50 VAL HG11 H -0.218 -0.179 -2.248 1.00 . A A . 50 VAL HG11 1 1
8 10869 1 1 50 VAL HG12 H 0.366 -1.338 -3.442 1.00 . A A . 50 VAL HG12 1 1
8 10870 1 1 50 VAL HG13 H 1.135 -1.242 -1.857 1.00 . A A . 50 VAL HG13 1 1
8 10871 1 1 50 VAL HG21 H -2.526 -1.088 -2.403 1.00 . A A . 50 VAL HG21 1 1
8 10872 1 1 50 VAL HG22 H -2.836 -2.798 -2.094 1.00 . A A . 50 VAL HG22 1 1
8 10873 1 1 50 VAL HG23 H -2.042 -2.301 -3.590 1.00 . A A . 50 VAL HG23 1 1
8 10874 1 1 50 VAL N N 1.046 -3.813 -1.278 1.00 . A A . 50 VAL N 1 1
8 10875 1 1 50 VAL O O 0.837 -3.495 -4.178 1.00 . A A . 50 VAL O 1 1
8 10876 1 1 51 GLU C C -1.945 -4.435 -6.235 1.00 . A A . 51 GLU C 1 1
8 10877 1 1 51 GLU CA C -0.931 -5.256 -5.420 1.00 . A A . 51 GLU CA 1 1
8 10878 1 1 51 GLU CB C -1.251 -6.749 -5.549 1.00 . A A . 51 GLU CB 1 1
8 10879 1 1 51 GLU CD C -1.608 -8.751 -7.064 1.00 . A A . 51 GLU CD 1 1
8 10880 1 1 51 GLU CG C -1.220 -7.281 -6.978 1.00 . A A . 51 GLU CG 1 1
8 10881 1 1 51 GLU H H -1.589 -5.273 -3.402 1.00 . A A . 51 GLU H 1 1
8 10882 1 1 51 GLU HA H 0.060 -5.077 -5.813 1.00 . A A . 51 GLU HA 1 1
8 10883 1 1 51 GLU HB2 H -0.529 -7.305 -4.969 1.00 . A A . 51 GLU HB2 1 1
8 10884 1 1 51 GLU HB3 H -2.236 -6.930 -5.141 1.00 . A A . 51 GLU HB3 1 1
8 10885 1 1 51 GLU HG2 H -1.907 -6.702 -7.580 1.00 . A A . 51 GLU HG2 1 1
8 10886 1 1 51 GLU HG3 H -0.219 -7.166 -7.370 1.00 . A A . 51 GLU HG3 1 1
8 10887 1 1 51 GLU N N -0.935 -4.866 -4.002 1.00 . A A . 51 GLU N 1 1
8 10888 1 1 51 GLU O O -3.155 -4.623 -6.106 1.00 . A A . 51 GLU O 1 1
8 10889 1 1 51 GLU OE1 O -1.067 -9.559 -6.283 1.00 . A A . 51 GLU OE1 1 1
8 10890 1 1 51 GLU OE2 O -2.446 -9.106 -7.921 1.00 . A A . 51 GLU OE2 1 1
8 10891 1 1 52 VAL C C -1.990 -2.910 -9.406 1.00 . A A . 52 VAL C 1 1
8 10892 1 1 52 VAL CA C -2.292 -2.675 -7.912 1.00 . A A . 52 VAL CA 1 1
8 10893 1 1 52 VAL CB C -2.086 -1.177 -7.576 1.00 . A A . 52 VAL CB 1 1
8 10894 1 1 52 VAL CG1 C -3.105 -0.298 -8.302 1.00 . A A . 52 VAL CG1 1 1
8 10895 1 1 52 VAL CG2 C -2.156 -0.952 -6.067 1.00 . A A . 52 VAL CG2 1 1
8 10896 1 1 52 VAL H H -0.469 -3.403 -7.099 1.00 . A A . 52 VAL H 1 1
8 10897 1 1 52 VAL HA H -3.325 -2.933 -7.717 1.00 . A A . 52 VAL HA 1 1
8 10898 1 1 52 VAL HB H -1.098 -0.889 -7.910 1.00 . A A . 52 VAL HB 1 1
8 10899 1 1 52 VAL HG11 H -2.996 -0.423 -9.370 1.00 . A A . 52 VAL HG11 1 1
8 10900 1 1 52 VAL HG12 H -2.937 0.738 -8.044 1.00 . A A . 52 VAL HG12 1 1
8 10901 1 1 52 VAL HG13 H -4.105 -0.582 -8.007 1.00 . A A . 52 VAL HG13 1 1
8 10902 1 1 52 VAL HG21 H -1.980 0.091 -5.850 1.00 . A A . 52 VAL HG21 1 1
8 10903 1 1 52 VAL HG22 H -1.404 -1.552 -5.575 1.00 . A A . 52 VAL HG22 1 1
8 10904 1 1 52 VAL HG23 H -3.135 -1.233 -5.704 1.00 . A A . 52 VAL HG23 1 1
8 10905 1 1 52 VAL N N -1.441 -3.521 -7.064 1.00 . A A . 52 VAL N 1 1
8 10906 1 1 52 VAL O O -0.844 -2.774 -9.843 1.00 . A A . 52 VAL O 1 1
8 10907 1 1 53 ASP C C -1.876 -4.749 -11.845 1.00 . A A . 53 ASP C 1 1
8 10908 1 1 53 ASP CA C -2.866 -3.586 -11.612 1.00 . A A . 53 ASP CA 1 1
8 10909 1 1 53 ASP CB C -2.409 -2.338 -12.391 1.00 . A A . 53 ASP CB 1 1
8 10910 1 1 53 ASP CG C -3.488 -1.269 -12.467 1.00 . A A . 53 ASP CG 1 1
8 10911 1 1 53 ASP H H -3.915 -3.317 -9.779 1.00 . A A . 53 ASP H 1 1
8 10912 1 1 53 ASP HA H -3.835 -3.889 -11.982 1.00 . A A . 53 ASP HA 1 1
8 10913 1 1 53 ASP HB2 H -1.543 -1.914 -11.903 1.00 . A A . 53 ASP HB2 1 1
8 10914 1 1 53 ASP HB3 H -2.140 -2.628 -13.398 1.00 . A A . 53 ASP HB3 1 1
8 10915 1 1 53 ASP N N -3.021 -3.273 -10.178 1.00 . A A . 53 ASP N 1 1
8 10916 1 1 53 ASP O O -1.394 -4.955 -12.964 1.00 . A A . 53 ASP O 1 1
8 10917 1 1 53 ASP OD1 O -3.668 -0.529 -11.488 1.00 . A A . 53 ASP OD1 1 1
8 10918 1 1 53 ASP OD2 O -4.166 -1.169 -13.514 1.00 . A A . 53 ASP OD2 1 1
8 10919 1 1 54 GLY C C 0.736 -6.249 -10.307 1.00 . A A . 54 GLY C 1 1
8 10920 1 1 54 GLY CA C -0.633 -6.616 -10.883 1.00 . A A . 54 GLY CA 1 1
8 10921 1 1 54 GLY H H -2.072 -5.360 -9.950 1.00 . A A . 54 GLY H 1 1
8 10922 1 1 54 GLY HA2 H -1.019 -7.465 -10.341 1.00 . A A . 54 GLY HA2 1 1
8 10923 1 1 54 GLY HA3 H -0.510 -6.896 -11.921 1.00 . A A . 54 GLY HA3 1 1
8 10924 1 1 54 GLY N N -1.602 -5.523 -10.794 1.00 . A A . 54 GLY N 1 1
8 10925 1 1 54 GLY O O 1.575 -7.121 -10.069 1.00 . A A . 54 GLY O 1 1
8 10926 1 1 55 GLN C C 2.199 -4.384 -8.007 1.00 . A A . 55 GLN C 1 1
8 10927 1 1 55 GLN CA C 2.222 -4.445 -9.543 1.00 . A A . 55 GLN CA 1 1
8 10928 1 1 55 GLN CB C 2.475 -3.038 -10.108 1.00 . A A . 55 GLN CB 1 1
8 10929 1 1 55 GLN CD C 2.321 -1.573 -12.178 1.00 . A A . 55 GLN CD 1 1
8 10930 1 1 55 GLN CG C 2.535 -2.978 -11.633 1.00 . A A . 55 GLN CG 1 1
8 10931 1 1 55 GLN H H 0.224 -4.322 -10.247 1.00 . A A . 55 GLN H 1 1
8 10932 1 1 55 GLN HA H 3.015 -5.105 -9.864 1.00 . A A . 55 GLN HA 1 1
8 10933 1 1 55 GLN HB2 H 1.681 -2.384 -9.775 1.00 . A A . 55 GLN HB2 1 1
8 10934 1 1 55 GLN HB3 H 3.415 -2.672 -9.717 1.00 . A A . 55 GLN HB3 1 1
8 10935 1 1 55 GLN HE21 H 0.372 -1.887 -12.246 1.00 . A A . 55 GLN HE21 1 1
8 10936 1 1 55 GLN HE22 H 0.904 -0.345 -12.795 1.00 . A A . 55 GLN HE22 1 1
8 10937 1 1 55 GLN HG2 H 3.504 -3.327 -11.957 1.00 . A A . 55 GLN HG2 1 1
8 10938 1 1 55 GLN HG3 H 1.768 -3.625 -12.038 1.00 . A A . 55 GLN HG3 1 1
8 10939 1 1 55 GLN N N 0.948 -4.958 -10.066 1.00 . A A . 55 GLN N 1 1
8 10940 1 1 55 GLN NE2 N 1.074 -1.231 -12.429 1.00 . A A . 55 GLN NE2 1 1
8 10941 1 1 55 GLN O O 1.263 -3.851 -7.417 1.00 . A A . 55 GLN O 1 1
8 10942 1 1 55 GLN OE1 O 3.259 -0.799 -12.361 1.00 . A A . 55 GLN OE1 1 1
8 10943 1 1 56 LYS C C 4.194 -3.844 -5.326 1.00 . A A . 56 LYS C 1 1
8 10944 1 1 56 LYS CA C 3.291 -4.957 -5.891 1.00 . A A . 56 LYS CA 1 1
8 10945 1 1 56 LYS CB C 3.795 -6.327 -5.400 1.00 . A A . 56 LYS CB 1 1
8 10946 1 1 56 LYS CD C 2.906 -7.935 -7.166 1.00 . A A . 56 LYS CD 1 1
8 10947 1 1 56 LYS CE C 1.950 -9.091 -7.440 1.00 . A A . 56 LYS CE 1 1
8 10948 1 1 56 LYS CG C 2.855 -7.500 -5.700 1.00 . A A . 56 LYS CG 1 1
8 10949 1 1 56 LYS H H 3.974 -5.296 -7.881 1.00 . A A . 56 LYS H 1 1
8 10950 1 1 56 LYS HA H 2.287 -4.805 -5.517 1.00 . A A . 56 LYS HA 1 1
8 10951 1 1 56 LYS HB2 H 4.748 -6.533 -5.866 1.00 . A A . 56 LYS HB2 1 1
8 10952 1 1 56 LYS HB3 H 3.937 -6.278 -4.330 1.00 . A A . 56 LYS HB3 1 1
8 10953 1 1 56 LYS HD2 H 2.632 -7.098 -7.792 1.00 . A A . 56 LYS HD2 1 1
8 10954 1 1 56 LYS HD3 H 3.914 -8.249 -7.402 1.00 . A A . 56 LYS HD3 1 1
8 10955 1 1 56 LYS HE2 H 2.187 -9.905 -6.772 1.00 . A A . 56 LYS HE2 1 1
8 10956 1 1 56 LYS HE3 H 0.941 -8.756 -7.250 1.00 . A A . 56 LYS HE3 1 1
8 10957 1 1 56 LYS HG2 H 3.139 -8.338 -5.080 1.00 . A A . 56 LYS HG2 1 1
8 10958 1 1 56 LYS HG3 H 1.843 -7.205 -5.459 1.00 . A A . 56 LYS HG3 1 1
8 10959 1 1 56 LYS HZ1 H 2.960 -10.032 -9.009 1.00 . A A . 56 LYS HZ1 1 1
8 10960 1 1 56 LYS HZ2 H 1.938 -8.778 -9.504 1.00 . A A . 56 LYS HZ2 1 1
8 10961 1 1 56 LYS HZ3 H 1.284 -10.262 -9.034 1.00 . A A . 56 LYS HZ3 1 1
8 10962 1 1 56 LYS N N 3.232 -4.922 -7.361 1.00 . A A . 56 LYS N 1 1
8 10963 1 1 56 LYS NZ N 2.040 -9.574 -8.843 1.00 . A A . 56 LYS NZ 1 1
8 10964 1 1 56 LYS O O 5.385 -3.781 -5.633 1.00 . A A . 56 LYS O 1 1
8 10965 1 1 57 PHE C C 4.429 -2.058 -2.324 1.00 . A A . 57 PHE C 1 1
8 10966 1 1 57 PHE CA C 4.372 -1.883 -3.852 1.00 . A A . 57 PHE CA 1 1
8 10967 1 1 57 PHE CB C 3.717 -0.535 -4.192 1.00 . A A . 57 PHE CB 1 1
8 10968 1 1 57 PHE CD1 C 4.564 0.340 -6.400 1.00 . A A . 57 PHE CD1 1 1
8 10969 1 1 57 PHE CD2 C 2.405 -0.676 -6.341 1.00 . A A . 57 PHE CD2 1 1
8 10970 1 1 57 PHE CE1 C 4.420 0.568 -7.756 1.00 . A A . 57 PHE CE1 1 1
8 10971 1 1 57 PHE CE2 C 2.260 -0.449 -7.697 1.00 . A A . 57 PHE CE2 1 1
8 10972 1 1 57 PHE CG C 3.560 -0.285 -5.675 1.00 . A A . 57 PHE CG 1 1
8 10973 1 1 57 PHE CZ C 3.267 0.174 -8.406 1.00 . A A . 57 PHE CZ 1 1
8 10974 1 1 57 PHE H H 2.671 -3.086 -4.278 1.00 . A A . 57 PHE H 1 1
8 10975 1 1 57 PHE HA H 5.381 -1.893 -4.242 1.00 . A A . 57 PHE HA 1 1
8 10976 1 1 57 PHE HB2 H 2.734 -0.499 -3.743 1.00 . A A . 57 PHE HB2 1 1
8 10977 1 1 57 PHE HB3 H 4.319 0.262 -3.780 1.00 . A A . 57 PHE HB3 1 1
8 10978 1 1 57 PHE HD1 H 5.467 0.652 -5.897 1.00 . A A . 57 PHE HD1 1 1
8 10979 1 1 57 PHE HD2 H 1.614 -1.161 -5.789 1.00 . A A . 57 PHE HD2 1 1
8 10980 1 1 57 PHE HE1 H 5.210 1.057 -8.310 1.00 . A A . 57 PHE HE1 1 1
8 10981 1 1 57 PHE HE2 H 1.356 -0.760 -8.203 1.00 . A A . 57 PHE HE2 1 1
8 10982 1 1 57 PHE HZ H 3.156 0.351 -9.467 1.00 . A A . 57 PHE HZ 1 1
8 10983 1 1 57 PHE N N 3.624 -2.984 -4.483 1.00 . A A . 57 PHE N 1 1
8 10984 1 1 57 PHE O O 3.465 -2.512 -1.712 1.00 . A A . 57 PHE O 1 1
8 10985 1 1 58 GLN C C 5.942 -0.468 0.440 1.00 . A A . 58 GLN C 1 1
8 10986 1 1 58 GLN CA C 5.721 -1.825 -0.250 1.00 . A A . 58 GLN CA 1 1
8 10987 1 1 58 GLN CB C 6.887 -2.776 0.077 1.00 . A A . 58 GLN CB 1 1
8 10988 1 1 58 GLN CD C 7.739 -5.173 0.145 1.00 . A A . 58 GLN CD 1 1
8 10989 1 1 58 GLN CG C 6.574 -4.249 -0.180 1.00 . A A . 58 GLN CG 1 1
8 10990 1 1 58 GLN H H 6.291 -1.328 -2.240 1.00 . A A . 58 GLN H 1 1
8 10991 1 1 58 GLN HA H 4.808 -2.256 0.143 1.00 . A A . 58 GLN HA 1 1
8 10992 1 1 58 GLN HB2 H 7.739 -2.504 -0.530 1.00 . A A . 58 GLN HB2 1 1
8 10993 1 1 58 GLN HB3 H 7.151 -2.664 1.121 1.00 . A A . 58 GLN HB3 1 1
8 10994 1 1 58 GLN HE21 H 7.095 -6.501 -1.177 1.00 . A A . 58 GLN HE21 1 1
8 10995 1 1 58 GLN HE22 H 8.542 -6.917 -0.330 1.00 . A A . 58 GLN HE22 1 1
8 10996 1 1 58 GLN HG2 H 5.729 -4.537 0.431 1.00 . A A . 58 GLN HG2 1 1
8 10997 1 1 58 GLN HG3 H 6.317 -4.370 -1.222 1.00 . A A . 58 GLN HG3 1 1
8 10998 1 1 58 GLN N N 5.556 -1.695 -1.708 1.00 . A A . 58 GLN N 1 1
8 10999 1 1 58 GLN NE2 N 7.799 -6.310 -0.519 1.00 . A A . 58 GLN NE2 1 1
8 11000 1 1 58 GLN O O 6.609 0.420 -0.094 1.00 . A A . 58 GLN O 1 1
8 11001 1 1 58 GLN OE1 O 8.572 -4.877 1.001 1.00 . A A . 58 GLN OE1 1 1
8 11002 1 1 59 GLY C C 5.822 0.612 3.894 1.00 . A A . 59 GLY C 1 1
8 11003 1 1 59 GLY CA C 5.534 0.893 2.423 1.00 . A A . 59 GLY CA 1 1
8 11004 1 1 59 GLY H H 4.848 -1.071 1.998 1.00 . A A . 59 GLY H 1 1
8 11005 1 1 59 GLY HA2 H 6.348 1.475 2.014 1.00 . A A . 59 GLY HA2 1 1
8 11006 1 1 59 GLY HA3 H 4.624 1.470 2.349 1.00 . A A . 59 GLY HA3 1 1
8 11007 1 1 59 GLY N N 5.380 -0.330 1.638 1.00 . A A . 59 GLY N 1 1
8 11008 1 1 59 GLY O O 5.311 -0.360 4.454 1.00 . A A . 59 GLY O 1 1
8 11009 1 1 60 ALA C C 6.541 2.383 6.847 1.00 . A A . 60 ALA C 1 1
8 11010 1 1 60 ALA CA C 7.039 1.260 5.921 1.00 . A A . 60 ALA CA 1 1
8 11011 1 1 60 ALA CB C 8.558 1.141 6.013 1.00 . A A . 60 ALA CB 1 1
8 11012 1 1 60 ALA H H 6.976 2.242 4.031 1.00 . A A . 60 ALA H 1 1
8 11013 1 1 60 ALA HA H 6.613 0.324 6.256 1.00 . A A . 60 ALA HA 1 1
8 11014 1 1 60 ALA HB1 H 8.843 0.929 7.035 1.00 . A A . 60 ALA HB1 1 1
8 11015 1 1 60 ALA HB2 H 9.013 2.069 5.698 1.00 . A A . 60 ALA HB2 1 1
8 11016 1 1 60 ALA HB3 H 8.897 0.339 5.372 1.00 . A A . 60 ALA HB3 1 1
8 11017 1 1 60 ALA N N 6.634 1.462 4.521 1.00 . A A . 60 ALA N 1 1
8 11018 1 1 60 ALA O O 6.767 3.569 6.594 1.00 . A A . 60 ALA O 1 1
8 11019 1 1 61 GLY C C 5.456 2.388 10.352 1.00 . A A . 61 GLY C 1 1
8 11020 1 1 61 GLY CA C 5.397 2.945 8.929 1.00 . A A . 61 GLY CA 1 1
8 11021 1 1 61 GLY H H 5.706 1.032 8.061 1.00 . A A . 61 GLY H 1 1
8 11022 1 1 61 GLY HA2 H 6.000 3.841 8.879 1.00 . A A . 61 GLY HA2 1 1
8 11023 1 1 61 GLY HA3 H 4.372 3.201 8.699 1.00 . A A . 61 GLY HA3 1 1
8 11024 1 1 61 GLY N N 5.876 1.990 7.933 1.00 . A A . 61 GLY N 1 1
8 11025 1 1 61 GLY O O 5.433 1.172 10.542 1.00 . A A . 61 GLY O 1 1
8 11026 1 1 62 SER C C 4.385 2.060 13.239 1.00 . A A . 62 SER C 1 1
8 11027 1 1 62 SER CA C 5.620 2.848 12.771 1.00 . A A . 62 SER CA 1 1
8 11028 1 1 62 SER CB C 5.860 4.055 13.697 1.00 . A A . 62 SER CB 1 1
8 11029 1 1 62 SER H H 5.539 4.232 11.138 1.00 . A A . 62 SER H 1 1
8 11030 1 1 62 SER HA H 6.477 2.192 12.845 1.00 . A A . 62 SER HA 1 1
8 11031 1 1 62 SER HB2 H 5.122 4.819 13.498 1.00 . A A . 62 SER HB2 1 1
8 11032 1 1 62 SER HB3 H 5.780 3.740 14.730 1.00 . A A . 62 SER HB3 1 1
8 11033 1 1 62 SER HG H 7.818 3.909 13.599 1.00 . A A . 62 SER HG 1 1
8 11034 1 1 62 SER N N 5.527 3.272 11.354 1.00 . A A . 62 SER N 1 1
8 11035 1 1 62 SER O O 4.381 1.489 14.328 1.00 . A A . 62 SER O 1 1
8 11036 1 1 62 SER OG O 7.152 4.607 13.493 1.00 . A A . 62 SER OG 1 1
8 11037 1 1 63 ASN C C 1.541 0.754 11.341 1.00 . A A . 63 ASN C 1 1
8 11038 1 1 63 ASN CA C 2.170 1.193 12.671 1.00 . A A . 63 ASN CA 1 1
8 11039 1 1 63 ASN CB C 1.155 1.893 13.586 1.00 . A A . 63 ASN CB 1 1
8 11040 1 1 63 ASN CG C 0.665 3.219 13.042 1.00 . A A . 63 ASN CG 1 1
8 11041 1 1 63 ASN H H 3.343 2.625 11.634 1.00 . A A . 63 ASN H 1 1
8 11042 1 1 63 ASN HA H 2.529 0.304 13.174 1.00 . A A . 63 ASN HA 1 1
8 11043 1 1 63 ASN HB2 H 0.299 1.247 13.721 1.00 . A A . 63 ASN HB2 1 1
8 11044 1 1 63 ASN HB3 H 1.613 2.068 14.549 1.00 . A A . 63 ASN HB3 1 1
8 11045 1 1 63 ASN HD21 H -0.978 2.363 12.355 1.00 . A A . 63 ASN HD21 1 1
8 11046 1 1 63 ASN HD22 H -0.851 4.061 12.102 1.00 . A A . 63 ASN HD22 1 1
8 11047 1 1 63 ASN N N 3.336 2.047 12.424 1.00 . A A . 63 ASN N 1 1
8 11048 1 1 63 ASN ND2 N -0.499 3.212 12.429 1.00 . A A . 63 ASN ND2 1 1
8 11049 1 1 63 ASN O O 1.588 1.489 10.351 1.00 . A A . 63 ASN O 1 1
8 11050 1 1 63 ASN OD1 O 1.315 4.250 13.198 1.00 . A A . 63 ASN OD1 1 1
8 11051 1 1 64 LYS C C -0.342 -0.275 9.161 1.00 . A A . 64 LYS C 1 1
8 11052 1 1 64 LYS CA C 0.559 -1.118 10.080 1.00 . A A . 64 LYS CA 1 1
8 11053 1 1 64 LYS CB C -0.096 -2.471 10.388 1.00 . A A . 64 LYS CB 1 1
8 11054 1 1 64 LYS CD C 0.232 -4.826 11.278 1.00 . A A . 64 LYS CD 1 1
8 11055 1 1 64 LYS CE C 1.251 -5.815 11.834 1.00 . A A . 64 LYS CE 1 1
8 11056 1 1 64 LYS CG C 0.883 -3.480 10.982 1.00 . A A . 64 LYS CG 1 1
8 11057 1 1 64 LYS H H 0.759 -0.881 12.186 1.00 . A A . 64 LYS H 1 1
8 11058 1 1 64 LYS HA H 1.476 -1.313 9.540 1.00 . A A . 64 LYS HA 1 1
8 11059 1 1 64 LYS HB2 H -0.902 -2.320 11.095 1.00 . A A . 64 LYS HB2 1 1
8 11060 1 1 64 LYS HB3 H -0.499 -2.885 9.475 1.00 . A A . 64 LYS HB3 1 1
8 11061 1 1 64 LYS HD2 H -0.555 -4.684 12.005 1.00 . A A . 64 LYS HD2 1 1
8 11062 1 1 64 LYS HD3 H -0.185 -5.225 10.364 1.00 . A A . 64 LYS HD3 1 1
8 11063 1 1 64 LYS HE2 H 2.013 -5.988 11.089 1.00 . A A . 64 LYS HE2 1 1
8 11064 1 1 64 LYS HE3 H 1.706 -5.387 12.716 1.00 . A A . 64 LYS HE3 1 1
8 11065 1 1 64 LYS HG2 H 1.692 -3.632 10.282 1.00 . A A . 64 LYS HG2 1 1
8 11066 1 1 64 LYS HG3 H 1.281 -3.074 11.904 1.00 . A A . 64 LYS HG3 1 1
8 11067 1 1 64 LYS HZ1 H -0.128 -6.971 12.889 1.00 . A A . 64 LYS HZ1 1 1
8 11068 1 1 64 LYS HZ2 H 1.354 -7.743 12.620 1.00 . A A . 64 LYS HZ2 1 1
8 11069 1 1 64 LYS HZ3 H 0.244 -7.578 11.355 1.00 . A A . 64 LYS HZ3 1 1
8 11070 1 1 64 LYS N N 0.948 -0.440 11.330 1.00 . A A . 64 LYS N 1 1
8 11071 1 1 64 LYS NZ N 0.636 -7.117 12.199 1.00 . A A . 64 LYS NZ 1 1
8 11072 1 1 64 LYS O O -0.202 -0.341 7.942 1.00 . A A . 64 LYS O 1 1
8 11073 1 1 65 LYS C C -1.350 2.508 8.223 1.00 . A A . 65 LYS C 1 1
8 11074 1 1 65 LYS CA C -2.128 1.357 8.888 1.00 . A A . 65 LYS CA 1 1
8 11075 1 1 65 LYS CB C -3.317 1.898 9.691 1.00 . A A . 65 LYS CB 1 1
8 11076 1 1 65 LYS CD C -5.609 1.297 10.597 1.00 . A A . 65 LYS CD 1 1
8 11077 1 1 65 LYS CE C -6.368 1.721 9.342 1.00 . A A . 65 LYS CE 1 1
8 11078 1 1 65 LYS CG C -4.206 0.796 10.265 1.00 . A A . 65 LYS CG 1 1
8 11079 1 1 65 LYS H H -1.357 0.524 10.698 1.00 . A A . 65 LYS H 1 1
8 11080 1 1 65 LYS HA H -2.514 0.724 8.099 1.00 . A A . 65 LYS HA 1 1
8 11081 1 1 65 LYS HB2 H -2.944 2.499 10.511 1.00 . A A . 65 LYS HB2 1 1
8 11082 1 1 65 LYS HB3 H -3.920 2.521 9.045 1.00 . A A . 65 LYS HB3 1 1
8 11083 1 1 65 LYS HD2 H -6.156 0.505 11.086 1.00 . A A . 65 LYS HD2 1 1
8 11084 1 1 65 LYS HD3 H -5.531 2.146 11.264 1.00 . A A . 65 LYS HD3 1 1
8 11085 1 1 65 LYS HE2 H -5.929 2.632 8.961 1.00 . A A . 65 LYS HE2 1 1
8 11086 1 1 65 LYS HE3 H -6.274 0.941 8.600 1.00 . A A . 65 LYS HE3 1 1
8 11087 1 1 65 LYS HG2 H -4.284 -0.001 9.541 1.00 . A A . 65 LYS HG2 1 1
8 11088 1 1 65 LYS HG3 H -3.748 0.413 11.168 1.00 . A A . 65 LYS HG3 1 1
8 11089 1 1 65 LYS HZ1 H -7.926 2.686 10.344 1.00 . A A . 65 LYS HZ1 1 1
8 11090 1 1 65 LYS HZ2 H -8.266 1.080 9.930 1.00 . A A . 65 LYS HZ2 1 1
8 11091 1 1 65 LYS HZ3 H -8.287 2.281 8.741 1.00 . A A . 65 LYS HZ3 1 1
8 11092 1 1 65 LYS N N -1.256 0.515 9.722 1.00 . A A . 65 LYS N 1 1
8 11093 1 1 65 LYS NZ N -7.811 1.959 9.609 1.00 . A A . 65 LYS NZ 1 1
8 11094 1 1 65 LYS O O -1.633 2.880 7.085 1.00 . A A . 65 LYS O 1 1
8 11095 1 1 66 VAL C C 1.442 3.422 7.282 1.00 . A A . 66 VAL C 1 1
8 11096 1 1 66 VAL CA C 0.532 4.069 8.337 1.00 . A A . 66 VAL CA 1 1
8 11097 1 1 66 VAL CB C 1.389 4.783 9.418 1.00 . A A . 66 VAL CB 1 1
8 11098 1 1 66 VAL CG1 C 2.473 5.658 8.783 1.00 . A A . 66 VAL CG1 1 1
8 11099 1 1 66 VAL CG2 C 0.498 5.626 10.331 1.00 . A A . 66 VAL CG2 1 1
8 11100 1 1 66 VAL H H -0.221 2.782 9.858 1.00 . A A . 66 VAL H 1 1
8 11101 1 1 66 VAL HA H -0.087 4.811 7.850 1.00 . A A . 66 VAL HA 1 1
8 11102 1 1 66 VAL HB H 1.875 4.028 10.023 1.00 . A A . 66 VAL HB 1 1
8 11103 1 1 66 VAL HG11 H 3.142 5.042 8.200 1.00 . A A . 66 VAL HG11 1 1
8 11104 1 1 66 VAL HG12 H 3.033 6.161 9.558 1.00 . A A . 66 VAL HG12 1 1
8 11105 1 1 66 VAL HG13 H 2.011 6.393 8.139 1.00 . A A . 66 VAL HG13 1 1
8 11106 1 1 66 VAL HG21 H 1.088 6.026 11.143 1.00 . A A . 66 VAL HG21 1 1
8 11107 1 1 66 VAL HG22 H -0.294 5.011 10.732 1.00 . A A . 66 VAL HG22 1 1
8 11108 1 1 66 VAL HG23 H 0.067 6.439 9.766 1.00 . A A . 66 VAL HG23 1 1
8 11109 1 1 66 VAL N N -0.360 3.061 8.928 1.00 . A A . 66 VAL N 1 1
8 11110 1 1 66 VAL O O 1.756 4.026 6.254 1.00 . A A . 66 VAL O 1 1
8 11111 1 1 67 ALA C C 1.777 1.140 5.296 1.00 . A A . 67 ALA C 1 1
8 11112 1 1 67 ALA CA C 2.611 1.401 6.562 1.00 . A A . 67 ALA CA 1 1
8 11113 1 1 67 ALA CB C 3.071 0.090 7.186 1.00 . A A . 67 ALA CB 1 1
8 11114 1 1 67 ALA H H 1.631 1.780 8.407 1.00 . A A . 67 ALA H 1 1
8 11115 1 1 67 ALA HA H 3.489 1.973 6.293 1.00 . A A . 67 ALA HA 1 1
8 11116 1 1 67 ALA HB1 H 3.642 -0.476 6.462 1.00 . A A . 67 ALA HB1 1 1
8 11117 1 1 67 ALA HB2 H 2.210 -0.487 7.495 1.00 . A A . 67 ALA HB2 1 1
8 11118 1 1 67 ALA HB3 H 3.690 0.299 8.047 1.00 . A A . 67 ALA HB3 1 1
8 11119 1 1 67 ALA N N 1.847 2.182 7.538 1.00 . A A . 67 ALA N 1 1
8 11120 1 1 67 ALA O O 2.274 1.269 4.177 1.00 . A A . 67 ALA O 1 1
8 11121 1 1 68 LYS C C -0.613 1.974 3.631 1.00 . A A . 68 LYS C 1 1
8 11122 1 1 68 LYS CA C -0.444 0.641 4.371 1.00 . A A . 68 LYS CA 1 1
8 11123 1 1 68 LYS CB C -1.815 0.155 4.872 1.00 . A A . 68 LYS CB 1 1
8 11124 1 1 68 LYS CD C -3.195 -1.689 5.932 1.00 . A A . 68 LYS CD 1 1
8 11125 1 1 68 LYS CE C -4.281 -1.620 4.861 1.00 . A A . 68 LYS CE 1 1
8 11126 1 1 68 LYS CG C -1.822 -1.282 5.387 1.00 . A A . 68 LYS CG 1 1
8 11127 1 1 68 LYS H H 0.194 0.601 6.397 1.00 . A A . 68 LYS H 1 1
8 11128 1 1 68 LYS HA H -0.040 -0.090 3.683 1.00 . A A . 68 LYS HA 1 1
8 11129 1 1 68 LYS HB2 H -2.140 0.802 5.675 1.00 . A A . 68 LYS HB2 1 1
8 11130 1 1 68 LYS HB3 H -2.528 0.226 4.059 1.00 . A A . 68 LYS HB3 1 1
8 11131 1 1 68 LYS HD2 H -3.138 -2.703 6.303 1.00 . A A . 68 LYS HD2 1 1
8 11132 1 1 68 LYS HD3 H -3.460 -1.025 6.742 1.00 . A A . 68 LYS HD3 1 1
8 11133 1 1 68 LYS HE2 H -4.337 -0.610 4.482 1.00 . A A . 68 LYS HE2 1 1
8 11134 1 1 68 LYS HE3 H -4.017 -2.288 4.052 1.00 . A A . 68 LYS HE3 1 1
8 11135 1 1 68 LYS HG2 H -1.557 -1.945 4.576 1.00 . A A . 68 LYS HG2 1 1
8 11136 1 1 68 LYS HG3 H -1.091 -1.374 6.178 1.00 . A A . 68 LYS HG3 1 1
8 11137 1 1 68 LYS HZ1 H -6.334 -1.930 4.640 1.00 . A A . 68 LYS HZ1 1 1
8 11138 1 1 68 LYS HZ2 H -5.887 -1.382 6.178 1.00 . A A . 68 LYS HZ2 1 1
8 11139 1 1 68 LYS HZ3 H -5.597 -2.987 5.736 1.00 . A A . 68 LYS HZ3 1 1
8 11140 1 1 68 LYS N N 0.503 0.781 5.486 1.00 . A A . 68 LYS N 1 1
8 11141 1 1 68 LYS NZ N -5.616 -2.008 5.390 1.00 . A A . 68 LYS NZ 1 1
8 11142 1 1 68 LYS O O -0.786 2.002 2.412 1.00 . A A . 68 LYS O 1 1
8 11143 1 1 69 ALA C C 0.520 4.694 2.851 1.00 . A A . 69 ALA C 1 1
8 11144 1 1 69 ALA CA C -0.658 4.415 3.799 1.00 . A A . 69 ALA CA 1 1
8 11145 1 1 69 ALA CB C -0.720 5.465 4.902 1.00 . A A . 69 ALA CB 1 1
8 11146 1 1 69 ALA H H -0.493 2.983 5.354 1.00 . A A . 69 ALA H 1 1
8 11147 1 1 69 ALA HA H -1.579 4.469 3.233 1.00 . A A . 69 ALA HA 1 1
8 11148 1 1 69 ALA HB1 H 0.200 5.448 5.470 1.00 . A A . 69 ALA HB1 1 1
8 11149 1 1 69 ALA HB2 H -1.552 5.252 5.558 1.00 . A A . 69 ALA HB2 1 1
8 11150 1 1 69 ALA HB3 H -0.851 6.443 4.462 1.00 . A A . 69 ALA HB3 1 1
8 11151 1 1 69 ALA N N -0.572 3.075 4.381 1.00 . A A . 69 ALA N 1 1
8 11152 1 1 69 ALA O O 0.326 5.156 1.725 1.00 . A A . 69 ALA O 1 1
8 11153 1 1 70 TYR C C 2.894 3.599 1.269 1.00 . A A . 70 TYR C 1 1
8 11154 1 1 70 TYR CA C 2.938 4.555 2.472 1.00 . A A . 70 TYR CA 1 1
8 11155 1 1 70 TYR CB C 4.221 4.316 3.291 1.00 . A A . 70 TYR CB 1 1
8 11156 1 1 70 TYR CD1 C 5.316 6.587 3.480 1.00 . A A . 70 TYR CD1 1 1
8 11157 1 1 70 TYR CD2 C 4.460 5.591 5.473 1.00 . A A . 70 TYR CD2 1 1
8 11158 1 1 70 TYR CE1 C 5.736 7.684 4.202 1.00 . A A . 70 TYR CE1 1 1
8 11159 1 1 70 TYR CE2 C 4.880 6.688 6.202 1.00 . A A . 70 TYR CE2 1 1
8 11160 1 1 70 TYR CG C 4.671 5.519 4.100 1.00 . A A . 70 TYR CG 1 1
8 11161 1 1 70 TYR CZ C 5.516 7.733 5.561 1.00 . A A . 70 TYR CZ 1 1
8 11162 1 1 70 TYR H H 1.843 4.102 4.239 1.00 . A A . 70 TYR H 1 1
8 11163 1 1 70 TYR HA H 2.948 5.570 2.098 1.00 . A A . 70 TYR HA 1 1
8 11164 1 1 70 TYR HB2 H 4.056 3.498 3.977 1.00 . A A . 70 TYR HB2 1 1
8 11165 1 1 70 TYR HB3 H 5.027 4.052 2.618 1.00 . A A . 70 TYR HB3 1 1
8 11166 1 1 70 TYR HD1 H 5.489 6.549 2.413 1.00 . A A . 70 TYR HD1 1 1
8 11167 1 1 70 TYR HD2 H 3.961 4.771 5.972 1.00 . A A . 70 TYR HD2 1 1
8 11168 1 1 70 TYR HE1 H 6.233 8.503 3.700 1.00 . A A . 70 TYR HE1 1 1
8 11169 1 1 70 TYR HE2 H 4.708 6.725 7.269 1.00 . A A . 70 TYR HE2 1 1
8 11170 1 1 70 TYR HH H 6.373 8.532 7.089 1.00 . A A . 70 TYR HH 1 1
8 11171 1 1 70 TYR N N 1.742 4.412 3.313 1.00 . A A . 70 TYR N 1 1
8 11172 1 1 70 TYR O O 3.224 3.987 0.150 1.00 . A A . 70 TYR O 1 1
8 11173 1 1 70 TYR OH O 5.936 8.829 6.281 1.00 . A A . 70 TYR OH 1 1
8 11174 1 1 71 ALA C C 1.375 1.848 -0.656 1.00 . A A . 71 ALA C 1 1
8 11175 1 1 71 ALA CA C 2.349 1.362 0.430 1.00 . A A . 71 ALA CA 1 1
8 11176 1 1 71 ALA CB C 1.888 0.021 0.996 1.00 . A A . 71 ALA CB 1 1
8 11177 1 1 71 ALA H H 2.266 2.090 2.425 1.00 . A A . 71 ALA H 1 1
8 11178 1 1 71 ALA HA H 3.327 1.221 -0.015 1.00 . A A . 71 ALA HA 1 1
8 11179 1 1 71 ALA HB1 H 0.915 0.139 1.454 1.00 . A A . 71 ALA HB1 1 1
8 11180 1 1 71 ALA HB2 H 2.595 -0.323 1.738 1.00 . A A . 71 ALA HB2 1 1
8 11181 1 1 71 ALA HB3 H 1.823 -0.705 0.198 1.00 . A A . 71 ALA HB3 1 1
8 11182 1 1 71 ALA N N 2.483 2.352 1.506 1.00 . A A . 71 ALA N 1 1
8 11183 1 1 71 ALA O O 1.686 1.822 -1.849 1.00 . A A . 71 ALA O 1 1
8 11184 1 1 72 ALA C C -0.272 4.062 -1.916 1.00 . A A . 72 ALA C 1 1
8 11185 1 1 72 ALA CA C -0.806 2.842 -1.142 1.00 . A A . 72 ALA CA 1 1
8 11186 1 1 72 ALA CB C -2.069 3.201 -0.370 1.00 . A A . 72 ALA CB 1 1
8 11187 1 1 72 ALA H H -0.004 2.254 0.730 1.00 . A A . 72 ALA H 1 1
8 11188 1 1 72 ALA HA H -1.059 2.064 -1.851 1.00 . A A . 72 ALA HA 1 1
8 11189 1 1 72 ALA HB1 H -2.446 2.322 0.135 1.00 . A A . 72 ALA HB1 1 1
8 11190 1 1 72 ALA HB2 H -2.819 3.572 -1.053 1.00 . A A . 72 ALA HB2 1 1
8 11191 1 1 72 ALA HB3 H -1.841 3.962 0.362 1.00 . A A . 72 ALA HB3 1 1
8 11192 1 1 72 ALA N N 0.200 2.298 -0.228 1.00 . A A . 72 ALA N 1 1
8 11193 1 1 72 ALA O O -0.420 4.147 -3.136 1.00 . A A . 72 ALA O 1 1
8 11194 1 1 73 LEU C C 2.105 5.783 -2.790 1.00 . A A . 73 LEU C 1 1
8 11195 1 1 73 LEU CA C 0.961 6.180 -1.838 1.00 . A A . 73 LEU CA 1 1
8 11196 1 1 73 LEU CB C 1.466 7.168 -0.773 1.00 . A A . 73 LEU CB 1 1
8 11197 1 1 73 LEU CD1 C 0.974 8.900 1.003 1.00 . A A . 73 LEU CD1 1 1
8 11198 1 1 73 LEU CD2 C -0.362 8.875 -1.127 1.00 . A A . 73 LEU CD2 1 1
8 11199 1 1 73 LEU CG C 0.374 8.020 -0.094 1.00 . A A . 73 LEU CG 1 1
8 11200 1 1 73 LEU H H 0.406 4.903 -0.229 1.00 . A A . 73 LEU H 1 1
8 11201 1 1 73 LEU HA H 0.191 6.666 -2.421 1.00 . A A . 73 LEU HA 1 1
8 11202 1 1 73 LEU HB2 H 1.978 6.604 -0.007 1.00 . A A . 73 LEU HB2 1 1
8 11203 1 1 73 LEU HB3 H 2.175 7.839 -1.236 1.00 . A A . 73 LEU HB3 1 1
8 11204 1 1 73 LEU HD11 H 1.453 8.276 1.745 1.00 . A A . 73 LEU HD11 1 1
8 11205 1 1 73 LEU HD12 H 0.190 9.476 1.473 1.00 . A A . 73 LEU HD12 1 1
8 11206 1 1 73 LEU HD13 H 1.703 9.571 0.571 1.00 . A A . 73 LEU HD13 1 1
8 11207 1 1 73 LEU HD21 H -1.108 9.479 -0.632 1.00 . A A . 73 LEU HD21 1 1
8 11208 1 1 73 LEU HD22 H -0.842 8.233 -1.852 1.00 . A A . 73 LEU HD22 1 1
8 11209 1 1 73 LEU HD23 H 0.343 9.520 -1.633 1.00 . A A . 73 LEU HD23 1 1
8 11210 1 1 73 LEU HG H -0.350 7.362 0.368 1.00 . A A . 73 LEU HG 1 1
8 11211 1 1 73 LEU N N 0.353 5.002 -1.204 1.00 . A A . 73 LEU N 1 1
8 11212 1 1 73 LEU O O 2.343 6.453 -3.795 1.00 . A A . 73 LEU O 1 1
8 11213 1 1 74 ALA C C 3.255 3.728 -4.712 1.00 . A A . 74 ALA C 1 1
8 11214 1 1 74 ALA CA C 3.848 4.160 -3.360 1.00 . A A . 74 ALA CA 1 1
8 11215 1 1 74 ALA CB C 4.567 2.989 -2.692 1.00 . A A . 74 ALA CB 1 1
8 11216 1 1 74 ALA H H 2.611 4.229 -1.631 1.00 . A A . 74 ALA H 1 1
8 11217 1 1 74 ALA HA H 4.571 4.949 -3.530 1.00 . A A . 74 ALA HA 1 1
8 11218 1 1 74 ALA HB1 H 5.393 2.668 -3.312 1.00 . A A . 74 ALA HB1 1 1
8 11219 1 1 74 ALA HB2 H 3.876 2.168 -2.561 1.00 . A A . 74 ALA HB2 1 1
8 11220 1 1 74 ALA HB3 H 4.941 3.300 -1.728 1.00 . A A . 74 ALA HB3 1 1
8 11221 1 1 74 ALA N N 2.802 4.690 -2.476 1.00 . A A . 74 ALA N 1 1
8 11222 1 1 74 ALA O O 3.901 3.836 -5.756 1.00 . A A . 74 ALA O 1 1
8 11223 1 1 75 ALA C C 0.701 4.116 -6.586 1.00 . A A . 75 ALA C 1 1
8 11224 1 1 75 ALA CA C 1.282 2.874 -5.892 1.00 . A A . 75 ALA CA 1 1
8 11225 1 1 75 ALA CB C 0.171 1.884 -5.557 1.00 . A A . 75 ALA CB 1 1
8 11226 1 1 75 ALA H H 1.590 3.092 -3.802 1.00 . A A . 75 ALA H 1 1
8 11227 1 1 75 ALA HA H 1.971 2.388 -6.569 1.00 . A A . 75 ALA HA 1 1
8 11228 1 1 75 ALA HB1 H 0.598 1.012 -5.081 1.00 . A A . 75 ALA HB1 1 1
8 11229 1 1 75 ALA HB2 H -0.334 1.584 -6.465 1.00 . A A . 75 ALA HB2 1 1
8 11230 1 1 75 ALA HB3 H -0.537 2.348 -4.888 1.00 . A A . 75 ALA HB3 1 1
8 11231 1 1 75 ALA N N 2.018 3.234 -4.676 1.00 . A A . 75 ALA N 1 1
8 11232 1 1 75 ALA O O 0.808 4.271 -7.802 1.00 . A A . 75 ALA O 1 1
8 11233 1 1 76 LEU C C 0.490 7.117 -7.056 1.00 . A A . 76 LEU C 1 1
8 11234 1 1 76 LEU CA C -0.527 6.227 -6.320 1.00 . A A . 76 LEU CA 1 1
8 11235 1 1 76 LEU CB C -1.200 7.007 -5.179 1.00 . A A . 76 LEU CB 1 1
8 11236 1 1 76 LEU CD1 C -2.944 7.114 -3.358 1.00 . A A . 76 LEU CD1 1 1
8 11237 1 1 76 LEU CD2 C -3.541 6.169 -5.610 1.00 . A A . 76 LEU CD2 1 1
8 11238 1 1 76 LEU CG C -2.438 6.329 -4.563 1.00 . A A . 76 LEU CG 1 1
8 11239 1 1 76 LEU H H 0.065 4.830 -4.835 1.00 . A A . 76 LEU H 1 1
8 11240 1 1 76 LEU HA H -1.287 5.925 -7.027 1.00 . A A . 76 LEU HA 1 1
8 11241 1 1 76 LEU HB2 H -0.469 7.154 -4.396 1.00 . A A . 76 LEU HB2 1 1
8 11242 1 1 76 LEU HB3 H -1.497 7.976 -5.555 1.00 . A A . 76 LEU HB3 1 1
8 11243 1 1 76 LEU HD11 H -3.202 8.119 -3.661 1.00 . A A . 76 LEU HD11 1 1
8 11244 1 1 76 LEU HD12 H -2.172 7.153 -2.603 1.00 . A A . 76 LEU HD12 1 1
8 11245 1 1 76 LEU HD13 H -3.819 6.627 -2.950 1.00 . A A . 76 LEU HD13 1 1
8 11246 1 1 76 LEU HD21 H -3.181 5.557 -6.423 1.00 . A A . 76 LEU HD21 1 1
8 11247 1 1 76 LEU HD22 H -3.825 7.141 -5.991 1.00 . A A . 76 LEU HD22 1 1
8 11248 1 1 76 LEU HD23 H -4.401 5.695 -5.159 1.00 . A A . 76 LEU HD23 1 1
8 11249 1 1 76 LEU HG H -2.161 5.342 -4.219 1.00 . A A . 76 LEU HG 1 1
8 11250 1 1 76 LEU N N 0.095 5.002 -5.798 1.00 . A A . 76 LEU N 1 1
8 11251 1 1 76 LEU O O 0.273 7.494 -8.204 1.00 . A A . 76 LEU O 1 1
8 11252 1 1 77 GLU C C 3.267 7.606 -8.266 1.00 . A A . 77 GLU C 1 1
8 11253 1 1 77 GLU CA C 2.655 8.263 -7.013 1.00 . A A . 77 GLU CA 1 1
8 11254 1 1 77 GLU CB C 3.759 8.551 -5.985 1.00 . A A . 77 GLU CB 1 1
8 11255 1 1 77 GLU CD C 2.844 10.794 -5.226 1.00 . A A . 77 GLU CD 1 1
8 11256 1 1 77 GLU CG C 3.305 9.406 -4.805 1.00 . A A . 77 GLU CG 1 1
8 11257 1 1 77 GLU H H 1.734 7.095 -5.491 1.00 . A A . 77 GLU H 1 1
8 11258 1 1 77 GLU HA H 2.199 9.198 -7.305 1.00 . A A . 77 GLU HA 1 1
8 11259 1 1 77 GLU HB2 H 4.128 7.611 -5.598 1.00 . A A . 77 GLU HB2 1 1
8 11260 1 1 77 GLU HB3 H 4.571 9.066 -6.482 1.00 . A A . 77 GLU HB3 1 1
8 11261 1 1 77 GLU HG2 H 2.487 8.903 -4.306 1.00 . A A . 77 GLU HG2 1 1
8 11262 1 1 77 GLU HG3 H 4.130 9.511 -4.115 1.00 . A A . 77 GLU HG3 1 1
8 11263 1 1 77 GLU N N 1.607 7.428 -6.405 1.00 . A A . 77 GLU N 1 1
8 11264 1 1 77 GLU O O 3.971 8.257 -9.040 1.00 . A A . 77 GLU O 1 1
8 11265 1 1 77 GLU OE1 O 3.670 11.554 -5.774 1.00 . A A . 77 GLU OE1 1 1
8 11266 1 1 77 GLU OE2 O 1.664 11.136 -5.000 1.00 . A A . 77 GLU OE2 1 1
8 11267 1 1 78 LYS C C 2.522 5.492 -10.745 1.00 . A A . 78 LYS C 1 1
8 11268 1 1 78 LYS CA C 3.543 5.564 -9.590 1.00 . A A . 78 LYS CA 1 1
8 11269 1 1 78 LYS CB C 3.938 4.149 -9.113 1.00 . A A . 78 LYS CB 1 1
8 11270 1 1 78 LYS CD C 4.291 2.837 -11.273 1.00 . A A . 78 LYS CD 1 1
8 11271 1 1 78 LYS CE C 5.293 2.044 -12.104 1.00 . A A . 78 LYS CE 1 1
8 11272 1 1 78 LYS CG C 4.935 3.408 -10.010 1.00 . A A . 78 LYS CG 1 1
8 11273 1 1 78 LYS H H 2.429 5.850 -7.808 1.00 . A A . 78 LYS H 1 1
8 11274 1 1 78 LYS HA H 4.429 6.076 -9.937 1.00 . A A . 78 LYS HA 1 1
8 11275 1 1 78 LYS HB2 H 4.378 4.230 -8.130 1.00 . A A . 78 LYS HB2 1 1
8 11276 1 1 78 LYS HB3 H 3.041 3.547 -9.038 1.00 . A A . 78 LYS HB3 1 1
8 11277 1 1 78 LYS HD2 H 3.479 2.183 -10.987 1.00 . A A . 78 LYS HD2 1 1
8 11278 1 1 78 LYS HD3 H 3.904 3.651 -11.869 1.00 . A A . 78 LYS HD3 1 1
8 11279 1 1 78 LYS HE2 H 6.102 2.699 -12.394 1.00 . A A . 78 LYS HE2 1 1
8 11280 1 1 78 LYS HE3 H 5.684 1.237 -11.503 1.00 . A A . 78 LYS HE3 1 1
8 11281 1 1 78 LYS HG2 H 5.715 4.097 -10.303 1.00 . A A . 78 LYS HG2 1 1
8 11282 1 1 78 LYS HG3 H 5.373 2.597 -9.443 1.00 . A A . 78 LYS HG3 1 1
8 11283 1 1 78 LYS HZ1 H 3.913 0.817 -13.080 1.00 . A A . 78 LYS HZ1 1 1
8 11284 1 1 78 LYS HZ2 H 5.392 0.967 -13.885 1.00 . A A . 78 LYS HZ2 1 1
8 11285 1 1 78 LYS HZ3 H 4.284 2.241 -13.918 1.00 . A A . 78 LYS HZ3 1 1
8 11286 1 1 78 LYS N N 3.000 6.315 -8.454 1.00 . A A . 78 LYS N 1 1
8 11287 1 1 78 LYS NZ N 4.676 1.477 -13.330 1.00 . A A . 78 LYS NZ 1 1
8 11288 1 1 78 LYS O O 2.853 5.761 -11.902 1.00 . A A . 78 LYS O 1 1
8 11289 1 1 79 LEU C C -0.718 6.116 -11.596 1.00 . A A . 79 LEU C 1 1
8 11290 1 1 79 LEU CA C 0.231 4.915 -11.431 1.00 . A A . 79 LEU CA 1 1
8 11291 1 1 79 LEU CB C -0.588 3.670 -11.058 1.00 . A A . 79 LEU CB 1 1
8 11292 1 1 79 LEU CD1 C -0.682 1.207 -10.529 1.00 . A A . 79 LEU CD1 1 1
8 11293 1 1 79 LEU CD2 C 0.969 2.067 -12.218 1.00 . A A . 79 LEU CD2 1 1
8 11294 1 1 79 LEU CG C 0.222 2.372 -10.922 1.00 . A A . 79 LEU CG 1 1
8 11295 1 1 79 LEU H H 1.050 5.040 -9.472 1.00 . A A . 79 LEU H 1 1
8 11296 1 1 79 LEU HA H 0.721 4.732 -12.376 1.00 . A A . 79 LEU HA 1 1
8 11297 1 1 79 LEU HB2 H -1.086 3.862 -10.117 1.00 . A A . 79 LEU HB2 1 1
8 11298 1 1 79 LEU HB3 H -1.343 3.518 -11.819 1.00 . A A . 79 LEU HB3 1 1
8 11299 1 1 79 LEU HD11 H -1.450 1.075 -11.277 1.00 . A A . 79 LEU HD11 1 1
8 11300 1 1 79 LEU HD12 H -1.142 1.413 -9.574 1.00 . A A . 79 LEU HD12 1 1
8 11301 1 1 79 LEU HD13 H -0.094 0.302 -10.455 1.00 . A A . 79 LEU HD13 1 1
8 11302 1 1 79 LEU HD21 H 0.260 1.881 -13.012 1.00 . A A . 79 LEU HD21 1 1
8 11303 1 1 79 LEU HD22 H 1.590 1.196 -12.078 1.00 . A A . 79 LEU HD22 1 1
8 11304 1 1 79 LEU HD23 H 1.592 2.910 -12.484 1.00 . A A . 79 LEU HD23 1 1
8 11305 1 1 79 LEU HG H 0.957 2.497 -10.138 1.00 . A A . 79 LEU HG 1 1
8 11306 1 1 79 LEU N N 1.276 5.145 -10.418 1.00 . A A . 79 LEU N 1 1
8 11307 1 1 79 LEU O O -1.209 6.379 -12.697 1.00 . A A . 79 LEU O 1 1
8 11308 1 1 80 PHE C C -1.344 9.300 -10.054 1.00 . A A . 80 PHE C 1 1
8 11309 1 1 80 PHE CA C -1.946 7.954 -10.535 1.00 . A A . 80 PHE CA 1 1
8 11310 1 1 80 PHE CB C -3.154 7.591 -9.651 1.00 . A A . 80 PHE CB 1 1
8 11311 1 1 80 PHE CD1 C -4.624 6.153 -11.110 1.00 . A A . 80 PHE CD1 1 1
8 11312 1 1 80 PHE CD2 C -3.593 5.145 -9.208 1.00 . A A . 80 PHE CD2 1 1
8 11313 1 1 80 PHE CE1 C -5.224 4.948 -11.426 1.00 . A A . 80 PHE CE1 1 1
8 11314 1 1 80 PHE CE2 C -4.190 3.937 -9.521 1.00 . A A . 80 PHE CE2 1 1
8 11315 1 1 80 PHE CG C -3.801 6.268 -9.998 1.00 . A A . 80 PHE CG 1 1
8 11316 1 1 80 PHE CZ C -5.007 3.840 -10.633 1.00 . A A . 80 PHE CZ 1 1
8 11317 1 1 80 PHE H H -0.488 6.655 -9.681 1.00 . A A . 80 PHE H 1 1
8 11318 1 1 80 PHE HA H -2.287 8.078 -11.552 1.00 . A A . 80 PHE HA 1 1
8 11319 1 1 80 PHE HB2 H -2.837 7.545 -8.619 1.00 . A A . 80 PHE HB2 1 1
8 11320 1 1 80 PHE HB3 H -3.906 8.363 -9.752 1.00 . A A . 80 PHE HB3 1 1
8 11321 1 1 80 PHE HD1 H -4.796 7.018 -11.734 1.00 . A A . 80 PHE HD1 1 1
8 11322 1 1 80 PHE HD2 H -2.954 5.218 -8.339 1.00 . A A . 80 PHE HD2 1 1
8 11323 1 1 80 PHE HE1 H -5.863 4.873 -12.296 1.00 . A A . 80 PHE HE1 1 1
8 11324 1 1 80 PHE HE2 H -4.020 3.072 -8.898 1.00 . A A . 80 PHE HE2 1 1
8 11325 1 1 80 PHE HZ H -5.477 2.897 -10.878 1.00 . A A . 80 PHE HZ 1 1
8 11326 1 1 80 PHE N N -0.971 6.849 -10.512 1.00 . A A . 80 PHE N 1 1
8 11327 1 1 80 PHE O O -1.958 9.992 -9.240 1.00 . A A . 80 PHE O 1 1
8 11328 1 1 81 PRO C C -0.287 12.219 -10.663 1.00 . A A . 81 PRO C 1 1
8 11329 1 1 81 PRO CA C 0.465 10.985 -10.132 1.00 . A A . 81 PRO CA 1 1
8 11330 1 1 81 PRO CB C 1.882 10.904 -10.719 1.00 . A A . 81 PRO CB 1 1
8 11331 1 1 81 PRO CD C 0.662 9.025 -11.581 1.00 . A A . 81 PRO CD 1 1
8 11332 1 1 81 PRO CG C 1.749 10.018 -11.912 1.00 . A A . 81 PRO CG 1 1
8 11333 1 1 81 PRO HA H 0.521 11.044 -9.054 1.00 . A A . 81 PRO HA 1 1
8 11334 1 1 81 PRO HB2 H 2.223 11.893 -10.993 1.00 . A A . 81 PRO HB2 1 1
8 11335 1 1 81 PRO HB3 H 2.551 10.477 -9.986 1.00 . A A . 81 PRO HB3 1 1
8 11336 1 1 81 PRO HD2 H 0.073 8.801 -12.460 1.00 . A A . 81 PRO HD2 1 1
8 11337 1 1 81 PRO HD3 H 1.089 8.119 -11.176 1.00 . A A . 81 PRO HD3 1 1
8 11338 1 1 81 PRO HG2 H 1.472 10.605 -12.778 1.00 . A A . 81 PRO HG2 1 1
8 11339 1 1 81 PRO HG3 H 2.683 9.505 -12.094 1.00 . A A . 81 PRO HG3 1 1
8 11340 1 1 81 PRO N N -0.156 9.720 -10.561 1.00 . A A . 81 PRO N 1 1
8 11341 1 1 81 PRO O O -0.469 13.206 -9.942 1.00 . A A . 81 PRO O 1 1
8 11342 1 1 82 ASP C C -0.724 14.514 -12.843 1.00 . A A . 82 ASP C 1 1
8 11343 1 1 82 ASP CA C -1.511 13.206 -12.576 1.00 . A A . 82 ASP CA 1 1
8 11344 1 1 82 ASP CB C -2.768 13.474 -11.732 1.00 . A A . 82 ASP CB 1 1
8 11345 1 1 82 ASP CG C -3.806 14.298 -12.471 1.00 . A A . 82 ASP CG 1 1
8 11346 1 1 82 ASP H H -0.423 11.387 -12.478 1.00 . A A . 82 ASP H 1 1
8 11347 1 1 82 ASP HA H -1.820 12.811 -13.530 1.00 . A A . 82 ASP HA 1 1
8 11348 1 1 82 ASP HB2 H -3.216 12.529 -11.460 1.00 . A A . 82 ASP HB2 1 1
8 11349 1 1 82 ASP HB3 H -2.484 14.001 -10.831 1.00 . A A . 82 ASP HB3 1 1
8 11350 1 1 82 ASP N N -0.687 12.164 -11.940 1.00 . A A . 82 ASP N 1 1
8 11351 1 1 82 ASP O O -1.051 15.268 -13.761 1.00 . A A . 82 ASP O 1 1
8 11352 1 1 82 ASP OD1 O -4.446 13.757 -13.400 1.00 . A A . 82 ASP OD1 1 1
8 11353 1 1 82 ASP OD2 O -3.982 15.488 -12.133 1.00 . A A . 82 ASP OD2 1 1
8 11354 1 1 83 THR C C 2.174 15.729 -13.379 1.00 . A A . 83 THR C 1 1
8 11355 1 1 83 THR CA C 1.170 15.950 -12.237 1.00 . A A . 83 THR CA 1 1
8 11356 1 1 83 THR CB C 1.968 16.285 -10.949 1.00 . A A . 83 THR CB 1 1
8 11357 1 1 83 THR CG2 C 1.033 16.637 -9.798 1.00 . A A . 83 THR CG2 1 1
8 11358 1 1 83 THR H H 0.498 14.163 -11.311 1.00 . A A . 83 THR H 1 1
8 11359 1 1 83 THR HA H 0.538 16.796 -12.479 1.00 . A A . 83 THR HA 1 1
8 11360 1 1 83 THR HB H 2.602 17.139 -11.149 1.00 . A A . 83 THR HB 1 1
8 11361 1 1 83 THR HG1 H 3.396 14.954 -11.300 1.00 . A A . 83 THR HG1 1 1
8 11362 1 1 83 THR HG21 H 0.427 17.490 -10.071 1.00 . A A . 83 THR HG21 1 1
8 11363 1 1 83 THR HG22 H 1.614 16.877 -8.919 1.00 . A A . 83 THR HG22 1 1
8 11364 1 1 83 THR HG23 H 0.391 15.795 -9.584 1.00 . A A . 83 THR HG23 1 1
8 11365 1 1 83 THR N N 0.308 14.774 -12.047 1.00 . A A . 83 THR N 1 1
8 11366 1 1 83 THR O O 2.573 14.595 -13.652 1.00 . A A . 83 THR O 1 1
8 11367 1 1 83 THR OG1 O 2.799 15.172 -10.574 1.00 . A A . 83 THR OG1 1 1
8 11368 1 1 84 PRO C C 4.988 16.248 -14.572 1.00 . A A . 84 PRO C 1 1
8 11369 1 1 84 PRO CA C 3.628 16.714 -15.123 1.00 . A A . 84 PRO CA 1 1
8 11370 1 1 84 PRO CB C 3.727 18.153 -15.665 1.00 . A A . 84 PRO CB 1 1
8 11371 1 1 84 PRO CD C 2.101 18.187 -13.911 1.00 . A A . 84 PRO CD 1 1
8 11372 1 1 84 PRO CG C 2.465 18.822 -15.224 1.00 . A A . 84 PRO CG 1 1
8 11373 1 1 84 PRO HA H 3.319 16.047 -15.918 1.00 . A A . 84 PRO HA 1 1
8 11374 1 1 84 PRO HB2 H 4.600 18.641 -15.251 1.00 . A A . 84 PRO HB2 1 1
8 11375 1 1 84 PRO HB3 H 3.804 18.130 -16.742 1.00 . A A . 84 PRO HB3 1 1
8 11376 1 1 84 PRO HD2 H 2.603 18.687 -13.094 1.00 . A A . 84 PRO HD2 1 1
8 11377 1 1 84 PRO HD3 H 1.030 18.201 -13.765 1.00 . A A . 84 PRO HD3 1 1
8 11378 1 1 84 PRO HG2 H 2.632 19.882 -15.097 1.00 . A A . 84 PRO HG2 1 1
8 11379 1 1 84 PRO HG3 H 1.682 18.652 -15.951 1.00 . A A . 84 PRO HG3 1 1
8 11380 1 1 84 PRO N N 2.597 16.807 -14.072 1.00 . A A . 84 PRO N 1 1
8 11381 1 1 84 PRO O O 5.300 16.453 -13.394 1.00 . A A . 84 PRO O 1 1
8 11382 1 1 85 LEU C C 8.142 16.254 -14.940 1.00 . A A . 85 LEU C 1 1
8 11383 1 1 85 LEU CA C 7.109 15.119 -15.012 1.00 . A A . 85 LEU CA 1 1
8 11384 1 1 85 LEU CB C 7.600 14.016 -15.968 1.00 . A A . 85 LEU CB 1 1
8 11385 1 1 85 LEU CD1 C 5.385 12.887 -16.486 1.00 . A A . 85 LEU CD1 1 1
8 11386 1 1 85 LEU CD2 C 7.536 11.611 -16.726 1.00 . A A . 85 LEU CD2 1 1
8 11387 1 1 85 LEU CG C 6.801 12.695 -15.943 1.00 . A A . 85 LEU CG 1 1
8 11388 1 1 85 LEU H H 5.503 15.493 -16.353 1.00 . A A . 85 LEU H 1 1
8 11389 1 1 85 LEU HA H 7.000 14.693 -14.023 1.00 . A A . 85 LEU HA 1 1
8 11390 1 1 85 LEU HB2 H 7.575 14.407 -16.977 1.00 . A A . 85 LEU HB2 1 1
8 11391 1 1 85 LEU HB3 H 8.628 13.789 -15.720 1.00 . A A . 85 LEU HB3 1 1
8 11392 1 1 85 LEU HD11 H 4.858 13.607 -15.877 1.00 . A A . 85 LEU HD11 1 1
8 11393 1 1 85 LEU HD12 H 4.858 11.944 -16.462 1.00 . A A . 85 LEU HD12 1 1
8 11394 1 1 85 LEU HD13 H 5.433 13.244 -17.505 1.00 . A A . 85 LEU HD13 1 1
8 11395 1 1 85 LEU HD21 H 7.648 11.919 -17.756 1.00 . A A . 85 LEU HD21 1 1
8 11396 1 1 85 LEU HD22 H 6.970 10.690 -16.687 1.00 . A A . 85 LEU HD22 1 1
8 11397 1 1 85 LEU HD23 H 8.511 11.450 -16.292 1.00 . A A . 85 LEU HD23 1 1
8 11398 1 1 85 LEU HG H 6.715 12.361 -14.919 1.00 . A A . 85 LEU HG 1 1
8 11399 1 1 85 LEU N N 5.794 15.621 -15.424 1.00 . A A . 85 LEU N 1 1
8 11400 1 1 85 LEU O O 8.663 16.707 -15.963 1.00 . A A . 85 LEU O 1 1
8 11401 1 1 86 ALA C C 10.811 17.176 -13.293 1.00 . A A . 86 ALA C 1 1
8 11402 1 1 86 ALA CA C 9.407 17.769 -13.494 1.00 . A A . 86 ALA CA 1 1
8 11403 1 1 86 ALA CB C 9.004 18.608 -12.284 1.00 . A A . 86 ALA CB 1 1
8 11404 1 1 86 ALA H H 7.917 16.359 -12.960 1.00 . A A . 86 ALA H 1 1
8 11405 1 1 86 ALA HA H 9.423 18.417 -14.360 1.00 . A A . 86 ALA HA 1 1
8 11406 1 1 86 ALA HB1 H 9.707 19.419 -12.153 1.00 . A A . 86 ALA HB1 1 1
8 11407 1 1 86 ALA HB2 H 9.001 17.988 -11.398 1.00 . A A . 86 ALA HB2 1 1
8 11408 1 1 86 ALA HB3 H 8.014 19.014 -12.440 1.00 . A A . 86 ALA HB3 1 1
8 11409 1 1 86 ALA N N 8.410 16.722 -13.726 1.00 . A A . 86 ALA N 1 1
8 11410 1 1 86 ALA O O 11.009 15.962 -13.377 1.00 . A A . 86 ALA O 1 1
8 11411 1 1 87 LEU C C 13.406 17.096 -11.366 1.00 . A A . 87 LEU C 1 1
8 11412 1 1 87 LEU CA C 13.175 17.616 -12.798 1.00 . A A . 87 LEU CA 1 1
8 11413 1 1 87 LEU CB C 14.127 18.784 -13.095 1.00 . A A . 87 LEU CB 1 1
8 11414 1 1 87 LEU CD1 C 14.964 20.561 -14.673 1.00 . A A . 87 LEU CD1 1 1
8 11415 1 1 87 LEU CD2 C 14.256 18.322 -15.575 1.00 . A A . 87 LEU CD2 1 1
8 11416 1 1 87 LEU CG C 14.006 19.386 -14.504 1.00 . A A . 87 LEU CG 1 1
8 11417 1 1 87 LEU H H 11.564 18.995 -12.939 1.00 . A A . 87 LEU H 1 1
8 11418 1 1 87 LEU HA H 13.384 16.815 -13.493 1.00 . A A . 87 LEU HA 1 1
8 11419 1 1 87 LEU HB2 H 13.939 19.568 -12.372 1.00 . A A . 87 LEU HB2 1 1
8 11420 1 1 87 LEU HB3 H 15.142 18.437 -12.963 1.00 . A A . 87 LEU HB3 1 1
8 11421 1 1 87 LEU HD11 H 14.750 21.310 -13.923 1.00 . A A . 87 LEU HD11 1 1
8 11422 1 1 87 LEU HD12 H 14.837 20.994 -15.655 1.00 . A A . 87 LEU HD12 1 1
8 11423 1 1 87 LEU HD13 H 15.983 20.219 -14.559 1.00 . A A . 87 LEU HD13 1 1
8 11424 1 1 87 LEU HD21 H 14.134 18.760 -16.555 1.00 . A A . 87 LEU HD21 1 1
8 11425 1 1 87 LEU HD22 H 13.549 17.514 -15.456 1.00 . A A . 87 LEU HD22 1 1
8 11426 1 1 87 LEU HD23 H 15.262 17.937 -15.478 1.00 . A A . 87 LEU HD23 1 1
8 11427 1 1 87 LEU HG H 13.000 19.762 -14.640 1.00 . A A . 87 LEU HG 1 1
8 11428 1 1 87 LEU N N 11.783 18.042 -13.008 1.00 . A A . 87 LEU N 1 1
8 11429 1 1 87 LEU O O 14.546 16.881 -10.947 1.00 . A A . 87 LEU O 1 1
8 11430 1 1 88 ASP C C 11.735 15.035 -9.082 1.00 . A A . 88 ASP C 1 1
8 11431 1 1 88 ASP CA C 12.380 16.424 -9.241 1.00 . A A . 88 ASP CA 1 1
8 11432 1 1 88 ASP CB C 11.669 17.433 -8.332 1.00 . A A . 88 ASP CB 1 1
8 11433 1 1 88 ASP CG C 12.268 18.826 -8.438 1.00 . A A . 88 ASP CG 1 1
8 11434 1 1 88 ASP H H 11.442 17.055 -11.028 1.00 . A A . 88 ASP H 1 1
8 11435 1 1 88 ASP HA H 13.420 16.360 -8.951 1.00 . A A . 88 ASP HA 1 1
8 11436 1 1 88 ASP HB2 H 10.624 17.485 -8.606 1.00 . A A . 88 ASP HB2 1 1
8 11437 1 1 88 ASP HB3 H 11.749 17.101 -7.307 1.00 . A A . 88 ASP HB3 1 1
8 11438 1 1 88 ASP N N 12.316 16.889 -10.628 1.00 . A A . 88 ASP N 1 1
8 11439 1 1 88 ASP O O 11.062 14.541 -9.990 1.00 . A A . 88 ASP O 1 1
8 11440 1 1 88 ASP OD1 O 11.879 19.580 -9.351 1.00 . A A . 88 ASP OD1 1 1
8 11441 1 1 88 ASP OD2 O 13.129 19.173 -7.599 1.00 . A A . 88 ASP OD2 1 1
8 11442 1 1 89 ALA C C 10.910 13.010 -6.156 1.00 . A A . 89 ALA C 1 1
8 11443 1 1 89 ALA CA C 11.352 13.099 -7.624 1.00 . A A . 89 ALA CA 1 1
8 11444 1 1 89 ALA CB C 12.342 11.985 -7.947 1.00 . A A . 89 ALA CB 1 1
8 11445 1 1 89 ALA H H 12.519 14.837 -7.256 1.00 . A A . 89 ALA H 1 1
8 11446 1 1 89 ALA HA H 10.483 12.971 -8.257 1.00 . A A . 89 ALA HA 1 1
8 11447 1 1 89 ALA HB1 H 11.866 11.025 -7.802 1.00 . A A . 89 ALA HB1 1 1
8 11448 1 1 89 ALA HB2 H 13.200 12.063 -7.295 1.00 . A A . 89 ALA HB2 1 1
8 11449 1 1 89 ALA HB3 H 12.663 12.074 -8.974 1.00 . A A . 89 ALA HB3 1 1
8 11450 1 1 89 ALA N N 11.944 14.410 -7.925 1.00 . A A . 89 ALA N 1 1
8 11451 1 1 89 ALA O O 11.631 13.438 -5.255 1.00 . A A . 89 ALA O 1 1
8 11452 1 1 90 ASN C C 9.731 11.069 -3.823 1.00 . A A . 90 ASN C 1 1
8 11453 1 1 90 ASN CA C 9.185 12.314 -4.555 1.00 . A A . 90 ASN CA 1 1
8 11454 1 1 90 ASN CB C 7.650 12.256 -4.615 1.00 . A A . 90 ASN CB 1 1
8 11455 1 1 90 ASN CG C 7.044 13.461 -5.318 1.00 . A A . 90 ASN CG 1 1
8 11456 1 1 90 ASN H H 9.214 12.082 -6.672 1.00 . A A . 90 ASN H 1 1
8 11457 1 1 90 ASN HA H 9.480 13.195 -4.000 1.00 . A A . 90 ASN HA 1 1
8 11458 1 1 90 ASN HB2 H 7.352 11.364 -5.148 1.00 . A A . 90 ASN HB2 1 1
8 11459 1 1 90 ASN HB3 H 7.258 12.215 -3.608 1.00 . A A . 90 ASN HB3 1 1
8 11460 1 1 90 ASN HD21 H 5.483 12.387 -5.894 1.00 . A A . 90 ASN HD21 1 1
8 11461 1 1 90 ASN HD22 H 5.480 14.045 -6.382 1.00 . A A . 90 ASN HD22 1 1
8 11462 1 1 90 ASN N N 9.734 12.434 -5.916 1.00 . A A . 90 ASN N 1 1
8 11463 1 1 90 ASN ND2 N 5.888 13.280 -5.924 1.00 . A A . 90 ASN ND2 1 1
8 11464 1 1 90 ASN O O 9.150 10.606 -2.837 1.00 . A A . 90 ASN O 1 1
8 11465 1 1 90 ASN OD1 O 7.608 14.553 -5.314 1.00 . A A . 90 ASN OD1 1 1
8 11466 1 1 91 LYS C C 12.629 9.676 -2.764 1.00 . A A . 91 LYS C 1 1
8 11467 1 1 91 LYS CA C 11.467 9.334 -3.723 1.00 . A A . 91 LYS CA 1 1
8 11468 1 1 91 LYS CB C 11.963 8.414 -4.853 1.00 . A A . 91 LYS CB 1 1
8 11469 1 1 91 LYS CD C 11.381 7.048 -6.906 1.00 . A A . 91 LYS CD 1 1
8 11470 1 1 91 LYS CE C 11.955 5.764 -6.316 1.00 . A A . 91 LYS CE 1 1
8 11471 1 1 91 LYS CG C 10.862 7.991 -5.823 1.00 . A A . 91 LYS CG 1 1
8 11472 1 1 91 LYS H H 11.304 10.985 -5.049 1.00 . A A . 91 LYS H 1 1
8 11473 1 1 91 LYS HA H 10.701 8.811 -3.164 1.00 . A A . 91 LYS HA 1 1
8 11474 1 1 91 LYS HB2 H 12.730 8.932 -5.413 1.00 . A A . 91 LYS HB2 1 1
8 11475 1 1 91 LYS HB3 H 12.390 7.524 -4.413 1.00 . A A . 91 LYS HB3 1 1
8 11476 1 1 91 LYS HD2 H 10.566 6.793 -7.569 1.00 . A A . 91 LYS HD2 1 1
8 11477 1 1 91 LYS HD3 H 12.156 7.553 -7.467 1.00 . A A . 91 LYS HD3 1 1
8 11478 1 1 91 LYS HE2 H 12.215 5.094 -7.122 1.00 . A A . 91 LYS HE2 1 1
8 11479 1 1 91 LYS HE3 H 12.843 6.006 -5.750 1.00 . A A . 91 LYS HE3 1 1
8 11480 1 1 91 LYS HG2 H 10.082 7.489 -5.267 1.00 . A A . 91 LYS HG2 1 1
8 11481 1 1 91 LYS HG3 H 10.454 8.875 -6.294 1.00 . A A . 91 LYS HG3 1 1
8 11482 1 1 91 LYS HZ1 H 10.862 5.628 -4.543 1.00 . A A . 91 LYS HZ1 1 1
8 11483 1 1 91 LYS HZ2 H 11.332 4.136 -5.173 1.00 . A A . 91 LYS HZ2 1 1
8 11484 1 1 91 LYS HZ3 H 10.059 4.990 -5.887 1.00 . A A . 91 LYS HZ3 1 1
8 11485 1 1 91 LYS N N 10.860 10.544 -4.298 1.00 . A A . 91 LYS N 1 1
8 11486 1 1 91 LYS NZ N 10.984 5.082 -5.419 1.00 . A A . 91 LYS NZ 1 1
8 11487 1 1 91 LYS O O 13.752 9.939 -3.245 1.00 . A A . 91 LYS O 1 1
8 11488 1 1 91 LYS OXT O 12.412 9.674 -1.527 1.00 . A A . 91 LYS OXT 1 1
9 11489 1 1 1 MET C C -8.766 14.631 26.198 1.00 . A A . 1 MET C 1 1
9 11490 1 1 1 MET CA C -9.184 14.233 27.623 1.00 . A A . 1 MET CA 1 1
9 11491 1 1 1 MET CB C -8.592 15.223 28.640 1.00 . A A . 1 MET CB 1 1
9 11492 1 1 1 MET CE C -4.671 16.420 29.463 1.00 . A A . 1 MET CE 1 1
9 11493 1 1 1 MET CG C -7.071 15.288 28.642 1.00 . A A . 1 MET CG 1 1
9 11494 1 1 1 MET H1 H -9.072 12.595 28.918 1.00 . A A . 1 MET H1 1 1
9 11495 1 1 1 MET H2 H -7.744 12.736 27.888 1.00 . A A . 1 MET H2 1 1
9 11496 1 1 1 MET H3 H -9.215 12.168 27.288 1.00 . A A . 1 MET H3 1 1
9 11497 1 1 1 MET HA H -10.264 14.277 27.684 1.00 . A A . 1 MET HA 1 1
9 11498 1 1 1 MET HB2 H -8.971 16.212 28.425 1.00 . A A . 1 MET HB2 1 1
9 11499 1 1 1 MET HB3 H -8.918 14.936 29.631 1.00 . A A . 1 MET HB3 1 1
9 11500 1 1 1 MET HE1 H -4.149 17.133 30.082 1.00 . A A . 1 MET HE1 1 1
9 11501 1 1 1 MET HE2 H -4.487 16.641 28.422 1.00 . A A . 1 MET HE2 1 1
9 11502 1 1 1 MET HE3 H -4.319 15.423 29.687 1.00 . A A . 1 MET HE3 1 1
9 11503 1 1 1 MET HG2 H -6.683 14.318 28.921 1.00 . A A . 1 MET HG2 1 1
9 11504 1 1 1 MET HG3 H -6.733 15.535 27.646 1.00 . A A . 1 MET HG3 1 1
9 11505 1 1 1 MET N N -8.774 12.839 27.951 1.00 . A A . 1 MET N 1 1
9 11506 1 1 1 MET O O -9.492 15.346 25.509 1.00 . A A . 1 MET O 1 1
9 11507 1 1 1 MET SD S -6.430 16.520 29.793 1.00 . A A . 1 MET SD 1 1
9 11508 1 1 2 GLY C C -7.745 13.725 23.298 1.00 . A A . 2 GLY C 1 1
9 11509 1 1 2 GLY CA C -7.100 14.529 24.426 1.00 . A A . 2 GLY CA 1 1
9 11510 1 1 2 GLY H H -7.050 13.586 26.328 1.00 . A A . 2 GLY H 1 1
9 11511 1 1 2 GLY HA2 H -7.290 15.580 24.256 1.00 . A A . 2 GLY HA2 1 1
9 11512 1 1 2 GLY HA3 H -6.032 14.367 24.403 1.00 . A A . 2 GLY HA3 1 1
9 11513 1 1 2 GLY N N -7.593 14.170 25.754 1.00 . A A . 2 GLY N 1 1
9 11514 1 1 2 GLY O O -7.075 12.945 22.620 1.00 . A A . 2 GLY O 1 1
9 11515 1 1 3 HIS C C -9.678 14.039 20.701 1.00 . A A . 3 HIS C 1 1
9 11516 1 1 3 HIS CA C -9.774 13.240 22.011 1.00 . A A . 3 HIS CA 1 1
9 11517 1 1 3 HIS CB C -11.246 13.045 22.400 1.00 . A A . 3 HIS CB 1 1
9 11518 1 1 3 HIS CD2 C -12.221 11.134 20.937 1.00 . A A . 3 HIS CD2 1 1
9 11519 1 1 3 HIS CE1 C -13.477 12.350 19.622 1.00 . A A . 3 HIS CE1 1 1
9 11520 1 1 3 HIS CG C -12.076 12.426 21.317 1.00 . A A . 3 HIS CG 1 1
9 11521 1 1 3 HIS H H -9.540 14.519 23.695 1.00 . A A . 3 HIS H 1 1
9 11522 1 1 3 HIS HA H -9.320 12.270 21.861 1.00 . A A . 3 HIS HA 1 1
9 11523 1 1 3 HIS HB2 H -11.300 12.401 23.266 1.00 . A A . 3 HIS HB2 1 1
9 11524 1 1 3 HIS HB3 H -11.680 14.005 22.648 1.00 . A A . 3 HIS HB3 1 1
9 11525 1 1 3 HIS HD1 H -12.997 14.133 20.490 1.00 . A A . 3 HIS HD1 1 1
9 11526 1 1 3 HIS HD2 H -11.736 10.276 21.382 1.00 . A A . 3 HIS HD2 1 1
9 11527 1 1 3 HIS HE1 H -14.164 12.648 18.845 1.00 . A A . 3 HIS HE1 1 1
9 11528 1 1 3 HIS HE2 H -13.254 10.352 19.293 1.00 . A A . 3 HIS HE2 1 1
9 11529 1 1 3 HIS N N -9.050 13.913 23.096 1.00 . A A . 3 HIS N 1 1
9 11530 1 1 3 HIS ND1 N -12.878 13.159 20.470 1.00 . A A . 3 HIS ND1 1 1
9 11531 1 1 3 HIS NE2 N -13.097 11.118 19.882 1.00 . A A . 3 HIS NE2 1 1
9 11532 1 1 3 HIS O O -9.484 13.474 19.622 1.00 . A A . 3 HIS O 1 1
9 11533 1 1 4 HIS C C -8.301 16.506 19.228 1.00 . A A . 4 HIS C 1 1
9 11534 1 1 4 HIS CA C -9.755 16.234 19.636 1.00 . A A . 4 HIS CA 1 1
9 11535 1 1 4 HIS CB C -10.481 17.558 19.919 1.00 . A A . 4 HIS CB 1 1
9 11536 1 1 4 HIS CD2 C -9.634 19.558 18.481 1.00 . A A . 4 HIS CD2 1 1
9 11537 1 1 4 HIS CE1 C -11.089 19.409 16.852 1.00 . A A . 4 HIS CE1 1 1
9 11538 1 1 4 HIS CG C -10.458 18.517 18.763 1.00 . A A . 4 HIS CG 1 1
9 11539 1 1 4 HIS H H -9.982 15.750 21.688 1.00 . A A . 4 HIS H 1 1
9 11540 1 1 4 HIS HA H -10.254 15.734 18.817 1.00 . A A . 4 HIS HA 1 1
9 11541 1 1 4 HIS HB2 H -11.514 17.350 20.156 1.00 . A A . 4 HIS HB2 1 1
9 11542 1 1 4 HIS HB3 H -10.016 18.043 20.765 1.00 . A A . 4 HIS HB3 1 1
9 11543 1 1 4 HIS HD1 H -12.088 17.805 17.631 1.00 . A A . 4 HIS HD1 1 1
9 11544 1 1 4 HIS HD2 H -8.803 19.900 19.083 1.00 . A A . 4 HIS HD2 1 1
9 11545 1 1 4 HIS HE1 H -11.630 19.598 15.937 1.00 . A A . 4 HIS HE1 1 1
9 11546 1 1 4 HIS HE2 H -9.556 20.753 16.756 1.00 . A A . 4 HIS HE2 1 1
9 11547 1 1 4 HIS N N -9.825 15.356 20.803 1.00 . A A . 4 HIS N 1 1
9 11548 1 1 4 HIS ND1 N -11.356 18.457 17.721 1.00 . A A . 4 HIS ND1 1 1
9 11549 1 1 4 HIS NE2 N -10.053 20.091 17.288 1.00 . A A . 4 HIS NE2 1 1
9 11550 1 1 4 HIS O O -7.629 17.359 19.809 1.00 . A A . 4 HIS O 1 1
9 11551 1 1 5 HIS C C -6.440 17.374 16.975 1.00 . A A . 5 HIS C 1 1
9 11552 1 1 5 HIS CA C -6.480 16.010 17.684 1.00 . A A . 5 HIS CA 1 1
9 11553 1 1 5 HIS CB C -6.084 14.879 16.727 1.00 . A A . 5 HIS CB 1 1
9 11554 1 1 5 HIS CD2 C -6.761 12.775 18.098 1.00 . A A . 5 HIS CD2 1 1
9 11555 1 1 5 HIS CE1 C -4.811 11.783 18.150 1.00 . A A . 5 HIS CE1 1 1
9 11556 1 1 5 HIS CG C -5.888 13.560 17.419 1.00 . A A . 5 HIS CG 1 1
9 11557 1 1 5 HIS H H -8.365 15.039 17.873 1.00 . A A . 5 HIS H 1 1
9 11558 1 1 5 HIS HA H -5.782 16.030 18.512 1.00 . A A . 5 HIS HA 1 1
9 11559 1 1 5 HIS HB2 H -6.858 14.755 15.985 1.00 . A A . 5 HIS HB2 1 1
9 11560 1 1 5 HIS HB3 H -5.157 15.139 16.236 1.00 . A A . 5 HIS HB3 1 1
9 11561 1 1 5 HIS HD1 H -3.842 13.211 17.056 1.00 . A A . 5 HIS HD1 1 1
9 11562 1 1 5 HIS HD2 H -7.810 12.973 18.259 1.00 . A A . 5 HIS HD2 1 1
9 11563 1 1 5 HIS HE1 H -4.026 11.069 18.349 1.00 . A A . 5 HIS HE1 1 1
9 11564 1 1 5 HIS HE2 H -6.391 11.033 19.201 1.00 . A A . 5 HIS HE2 1 1
9 11565 1 1 5 HIS N N -7.816 15.765 18.237 1.00 . A A . 5 HIS N 1 1
9 11566 1 1 5 HIS ND1 N -4.678 12.906 17.471 1.00 . A A . 5 HIS ND1 1 1
9 11567 1 1 5 HIS NE2 N -6.064 11.681 18.541 1.00 . A A . 5 HIS NE2 1 1
9 11568 1 1 5 HIS O O -7.277 17.661 16.116 1.00 . A A . 5 HIS O 1 1
9 11569 1 1 6 HIS C C -4.883 19.849 15.519 1.00 . A A . 6 HIS C 1 1
9 11570 1 1 6 HIS CA C -5.457 19.621 16.935 1.00 . A A . 6 HIS CA 1 1
9 11571 1 1 6 HIS CB C -4.677 20.444 17.977 1.00 . A A . 6 HIS CB 1 1
9 11572 1 1 6 HIS CD2 C -6.154 22.569 17.700 1.00 . A A . 6 HIS CD2 1 1
9 11573 1 1 6 HIS CE1 C -4.650 24.073 18.212 1.00 . A A . 6 HIS CE1 1 1
9 11574 1 1 6 HIS CG C -4.995 21.914 17.959 1.00 . A A . 6 HIS CG 1 1
9 11575 1 1 6 HIS H H -4.718 17.854 17.869 1.00 . A A . 6 HIS H 1 1
9 11576 1 1 6 HIS HA H -6.484 19.956 16.937 1.00 . A A . 6 HIS HA 1 1
9 11577 1 1 6 HIS HB2 H -4.906 20.071 18.964 1.00 . A A . 6 HIS HB2 1 1
9 11578 1 1 6 HIS HB3 H -3.618 20.331 17.795 1.00 . A A . 6 HIS HB3 1 1
9 11579 1 1 6 HIS HD1 H -3.134 22.741 18.505 1.00 . A A . 6 HIS HD1 1 1
9 11580 1 1 6 HIS HD2 H -7.095 22.120 17.412 1.00 . A A . 6 HIS HD2 1 1
9 11581 1 1 6 HIS HE1 H -4.170 25.021 18.408 1.00 . A A . 6 HIS HE1 1 1
9 11582 1 1 6 HIS HE2 H -6.599 24.605 17.918 1.00 . A A . 6 HIS HE2 1 1
9 11583 1 1 6 HIS N N -5.461 18.204 17.330 1.00 . A A . 6 HIS N 1 1
9 11584 1 1 6 HIS ND1 N -4.075 22.892 18.274 1.00 . A A . 6 HIS ND1 1 1
9 11585 1 1 6 HIS NE2 N -5.909 23.909 17.866 1.00 . A A . 6 HIS NE2 1 1
9 11586 1 1 6 HIS O O -3.899 20.571 15.342 1.00 . A A . 6 HIS O 1 1
9 11587 1 1 7 HIS C C -3.764 19.102 12.674 1.00 . A A . 7 HIS C 1 1
9 11588 1 1 7 HIS CA C -5.209 19.473 13.094 1.00 . A A . 7 HIS CA 1 1
9 11589 1 1 7 HIS CB C -5.499 20.954 12.787 1.00 . A A . 7 HIS CB 1 1
9 11590 1 1 7 HIS CD2 C -6.134 20.822 10.271 1.00 . A A . 7 HIS CD2 1 1
9 11591 1 1 7 HIS CE1 C -4.795 22.381 9.519 1.00 . A A . 7 HIS CE1 1 1
9 11592 1 1 7 HIS CG C -5.443 21.308 11.329 1.00 . A A . 7 HIS CG 1 1
9 11593 1 1 7 HIS H H -6.181 18.545 14.741 1.00 . A A . 7 HIS H 1 1
9 11594 1 1 7 HIS HA H -5.890 18.867 12.514 1.00 . A A . 7 HIS HA 1 1
9 11595 1 1 7 HIS HB2 H -6.487 21.199 13.145 1.00 . A A . 7 HIS HB2 1 1
9 11596 1 1 7 HIS HB3 H -4.776 21.569 13.306 1.00 . A A . 7 HIS HB3 1 1
9 11597 1 1 7 HIS HD1 H -3.990 22.838 11.339 1.00 . A A . 7 HIS HD1 1 1
9 11598 1 1 7 HIS HD2 H -6.884 20.044 10.297 1.00 . A A . 7 HIS HD2 1 1
9 11599 1 1 7 HIS HE1 H -4.279 23.061 8.859 1.00 . A A . 7 HIS HE1 1 1
9 11600 1 1 7 HIS HE2 H -6.127 21.464 8.273 1.00 . A A . 7 HIS HE2 1 1
9 11601 1 1 7 HIS N N -5.498 19.209 14.518 1.00 . A A . 7 HIS N 1 1
9 11602 1 1 7 HIS ND1 N -4.613 22.284 10.820 1.00 . A A . 7 HIS ND1 1 1
9 11603 1 1 7 HIS NE2 N -5.709 21.507 9.161 1.00 . A A . 7 HIS NE2 1 1
9 11604 1 1 7 HIS O O -3.406 19.217 11.501 1.00 . A A . 7 HIS O 1 1
9 11605 1 1 8 HIS C C -1.303 16.870 12.956 1.00 . A A . 8 HIS C 1 1
9 11606 1 1 8 HIS CA C -1.531 18.344 13.355 1.00 . A A . 8 HIS CA 1 1
9 11607 1 1 8 HIS CB C -0.707 18.693 14.609 1.00 . A A . 8 HIS CB 1 1
9 11608 1 1 8 HIS CD2 C 1.525 17.357 14.758 1.00 . A A . 8 HIS CD2 1 1
9 11609 1 1 8 HIS CE1 C 2.879 18.920 14.045 1.00 . A A . 8 HIS CE1 1 1
9 11610 1 1 8 HIS CG C 0.772 18.451 14.480 1.00 . A A . 8 HIS CG 1 1
9 11611 1 1 8 HIS H H -3.313 18.459 14.510 1.00 . A A . 8 HIS H 1 1
9 11612 1 1 8 HIS HA H -1.209 18.979 12.540 1.00 . A A . 8 HIS HA 1 1
9 11613 1 1 8 HIS HB2 H -0.848 19.739 14.838 1.00 . A A . 8 HIS HB2 1 1
9 11614 1 1 8 HIS HB3 H -1.069 18.102 15.440 1.00 . A A . 8 HIS HB3 1 1
9 11615 1 1 8 HIS HD1 H 1.418 20.319 13.755 1.00 . A A . 8 HIS HD1 1 1
9 11616 1 1 8 HIS HD2 H 1.167 16.407 15.131 1.00 . A A . 8 HIS HD2 1 1
9 11617 1 1 8 HIS HE1 H 3.771 19.450 13.750 1.00 . A A . 8 HIS HE1 1 1
9 11618 1 1 8 HIS HE2 H 3.565 17.035 14.405 1.00 . A A . 8 HIS HE2 1 1
9 11619 1 1 8 HIS N N -2.951 18.629 13.615 1.00 . A A . 8 HIS N 1 1
9 11620 1 1 8 HIS ND1 N 1.655 19.409 14.037 1.00 . A A . 8 HIS ND1 1 1
9 11621 1 1 8 HIS NE2 N 2.828 17.680 14.478 1.00 . A A . 8 HIS NE2 1 1
9 11622 1 1 8 HIS O O -2.047 15.982 13.375 1.00 . A A . 8 HIS O 1 1
9 11623 1 1 9 SER C C -0.883 14.604 10.791 1.00 . A A . 9 SER C 1 1
9 11624 1 1 9 SER CA C 0.139 15.270 11.729 1.00 . A A . 9 SER CA 1 1
9 11625 1 1 9 SER CB C 0.387 14.376 12.960 1.00 . A A . 9 SER CB 1 1
9 11626 1 1 9 SER H H 0.242 17.395 11.797 1.00 . A A . 9 SER H 1 1
9 11627 1 1 9 SER HA H 1.069 15.368 11.189 1.00 . A A . 9 SER HA 1 1
9 11628 1 1 9 SER HB2 H 1.105 14.854 13.610 1.00 . A A . 9 SER HB2 1 1
9 11629 1 1 9 SER HB3 H -0.542 14.235 13.493 1.00 . A A . 9 SER HB3 1 1
9 11630 1 1 9 SER HG H 0.172 12.564 12.231 1.00 . A A . 9 SER HG 1 1
9 11631 1 1 9 SER N N -0.270 16.631 12.139 1.00 . A A . 9 SER N 1 1
9 11632 1 1 9 SER O O -1.126 13.397 10.868 1.00 . A A . 9 SER O 1 1
9 11633 1 1 9 SER OG O 0.895 13.103 12.581 1.00 . A A . 9 SER OG 1 1
9 11634 1 1 10 HIS C C -1.773 14.421 7.599 1.00 . A A . 10 HIS C 1 1
9 11635 1 1 10 HIS CA C -2.436 14.854 8.924 1.00 . A A . 10 HIS CA 1 1
9 11636 1 1 10 HIS CB C -3.564 15.877 8.677 1.00 . A A . 10 HIS CB 1 1
9 11637 1 1 10 HIS CD2 C -2.926 17.722 6.958 1.00 . A A . 10 HIS CD2 1 1
9 11638 1 1 10 HIS CE1 C -2.445 19.323 8.368 1.00 . A A . 10 HIS CE1 1 1
9 11639 1 1 10 HIS CG C -3.105 17.229 8.206 1.00 . A A . 10 HIS CG 1 1
9 11640 1 1 10 HIS H H -1.185 16.325 9.817 1.00 . A A . 10 HIS H 1 1
9 11641 1 1 10 HIS HA H -2.873 13.974 9.375 1.00 . A A . 10 HIS HA 1 1
9 11642 1 1 10 HIS HB2 H -4.235 15.483 7.929 1.00 . A A . 10 HIS HB2 1 1
9 11643 1 1 10 HIS HB3 H -4.112 16.018 9.597 1.00 . A A . 10 HIS HB3 1 1
9 11644 1 1 10 HIS HD1 H -2.819 18.223 10.043 1.00 . A A . 10 HIS HD1 1 1
9 11645 1 1 10 HIS HD2 H -3.072 17.186 6.031 1.00 . A A . 10 HIS HD2 1 1
9 11646 1 1 10 HIS HE1 H -2.148 20.278 8.777 1.00 . A A . 10 HIS HE1 1 1
9 11647 1 1 10 HIS HE2 H -2.112 19.560 6.374 1.00 . A A . 10 HIS HE2 1 1
9 11648 1 1 10 HIS N N -1.450 15.384 9.873 1.00 . A A . 10 HIS N 1 1
9 11649 1 1 10 HIS ND1 N -2.790 18.261 9.065 1.00 . A A . 10 HIS ND1 1 1
9 11650 1 1 10 HIS NE2 N -2.516 19.026 7.089 1.00 . A A . 10 HIS NE2 1 1
9 11651 1 1 10 HIS O O -1.852 15.118 6.589 1.00 . A A . 10 HIS O 1 1
9 11652 1 1 11 MET C C -1.498 12.287 5.387 1.00 . A A . 11 MET C 1 1
9 11653 1 1 11 MET CA C -0.449 12.735 6.416 1.00 . A A . 11 MET CA 1 1
9 11654 1 1 11 MET CB C 0.487 11.569 6.785 1.00 . A A . 11 MET CB 1 1
9 11655 1 1 11 MET CE C -0.031 8.759 5.185 1.00 . A A . 11 MET CE 1 1
9 11656 1 1 11 MET CG C 1.390 11.099 5.644 1.00 . A A . 11 MET CG 1 1
9 11657 1 1 11 MET H H -1.053 12.761 8.456 1.00 . A A . 11 MET H 1 1
9 11658 1 1 11 MET HA H 0.138 13.534 5.984 1.00 . A A . 11 MET HA 1 1
9 11659 1 1 11 MET HB2 H 1.115 11.878 7.607 1.00 . A A . 11 MET HB2 1 1
9 11660 1 1 11 MET HB3 H -0.115 10.730 7.105 1.00 . A A . 11 MET HB3 1 1
9 11661 1 1 11 MET HE1 H -0.655 9.029 6.024 1.00 . A A . 11 MET HE1 1 1
9 11662 1 1 11 MET HE2 H 0.835 8.220 5.540 1.00 . A A . 11 MET HE2 1 1
9 11663 1 1 11 MET HE3 H -0.591 8.131 4.507 1.00 . A A . 11 MET HE3 1 1
9 11664 1 1 11 MET HG2 H 1.887 11.957 5.217 1.00 . A A . 11 MET HG2 1 1
9 11665 1 1 11 MET HG3 H 2.132 10.424 6.047 1.00 . A A . 11 MET HG3 1 1
9 11666 1 1 11 MET N N -1.106 13.267 7.618 1.00 . A A . 11 MET N 1 1
9 11667 1 1 11 MET O O -2.152 11.256 5.552 1.00 . A A . 11 MET O 1 1
9 11668 1 1 11 MET SD S 0.495 10.244 4.330 1.00 . A A . 11 MET SD 1 1
9 11669 1 1 12 LEU C C -2.128 12.985 1.896 1.00 . A A . 12 LEU C 1 1
9 11670 1 1 12 LEU CA C -2.690 12.834 3.319 1.00 . A A . 12 LEU CA 1 1
9 11671 1 1 12 LEU CB C -3.878 13.794 3.508 1.00 . A A . 12 LEU CB 1 1
9 11672 1 1 12 LEU CD1 C -5.633 14.798 5.021 1.00 . A A . 12 LEU CD1 1 1
9 11673 1 1 12 LEU CD2 C -5.290 12.311 4.977 1.00 . A A . 12 LEU CD2 1 1
9 11674 1 1 12 LEU CG C -4.613 13.675 4.855 1.00 . A A . 12 LEU CG 1 1
9 11675 1 1 12 LEU H H -1.085 13.870 4.242 1.00 . A A . 12 LEU H 1 1
9 11676 1 1 12 LEU HA H -3.040 11.820 3.445 1.00 . A A . 12 LEU HA 1 1
9 11677 1 1 12 LEU HB2 H -3.515 14.808 3.407 1.00 . A A . 12 LEU HB2 1 1
9 11678 1 1 12 LEU HB3 H -4.592 13.606 2.717 1.00 . A A . 12 LEU HB3 1 1
9 11679 1 1 12 LEU HD11 H -5.126 15.751 4.994 1.00 . A A . 12 LEU HD11 1 1
9 11680 1 1 12 LEU HD12 H -6.138 14.688 5.970 1.00 . A A . 12 LEU HD12 1 1
9 11681 1 1 12 LEU HD13 H -6.357 14.752 4.220 1.00 . A A . 12 LEU HD13 1 1
9 11682 1 1 12 LEU HD21 H -4.545 11.530 4.917 1.00 . A A . 12 LEU HD21 1 1
9 11683 1 1 12 LEU HD22 H -6.005 12.187 4.175 1.00 . A A . 12 LEU HD22 1 1
9 11684 1 1 12 LEU HD23 H -5.801 12.246 5.927 1.00 . A A . 12 LEU HD23 1 1
9 11685 1 1 12 LEU HG H -3.894 13.761 5.657 1.00 . A A . 12 LEU HG 1 1
9 11686 1 1 12 LEU N N -1.667 13.089 4.338 1.00 . A A . 12 LEU N 1 1
9 11687 1 1 12 LEU O O -1.092 13.611 1.681 1.00 . A A . 12 LEU O 1 1
9 11688 1 1 13 THR C C -2.887 13.724 -1.213 1.00 . A A . 13 THR C 1 1
9 11689 1 1 13 THR CA C -2.443 12.447 -0.488 1.00 . A A . 13 THR CA 1 1
9 11690 1 1 13 THR CB C -3.079 11.257 -1.239 1.00 . A A . 13 THR CB 1 1
9 11691 1 1 13 THR CG2 C -2.639 9.931 -0.645 1.00 . A A . 13 THR CG2 1 1
9 11692 1 1 13 THR H H -3.700 11.998 1.166 1.00 . A A . 13 THR H 1 1
9 11693 1 1 13 THR HA H -1.366 12.354 -0.540 1.00 . A A . 13 THR HA 1 1
9 11694 1 1 13 THR HB H -2.771 11.293 -2.278 1.00 . A A . 13 THR HB 1 1
9 11695 1 1 13 THR HG1 H -4.914 10.614 -1.642 1.00 . A A . 13 THR HG1 1 1
9 11696 1 1 13 THR HG21 H -2.890 9.904 0.406 1.00 . A A . 13 THR HG21 1 1
9 11697 1 1 13 THR HG22 H -1.572 9.821 -0.761 1.00 . A A . 13 THR HG22 1 1
9 11698 1 1 13 THR HG23 H -3.141 9.121 -1.156 1.00 . A A . 13 THR HG23 1 1
9 11699 1 1 13 THR N N -2.855 12.435 0.928 1.00 . A A . 13 THR N 1 1
9 11700 1 1 13 THR O O -2.999 13.724 -2.437 1.00 . A A . 13 THR O 1 1
9 11701 1 1 13 THR OG1 O -4.512 11.362 -1.172 1.00 . A A . 13 THR OG1 1 1
9 11702 1 1 14 LYS C C -5.269 15.797 -1.336 1.00 . A A . 14 LYS C 1 1
9 11703 1 1 14 LYS CA C -3.774 16.022 -1.021 1.00 . A A . 14 LYS CA 1 1
9 11704 1 1 14 LYS CB C -3.018 16.509 -2.279 1.00 . A A . 14 LYS CB 1 1
9 11705 1 1 14 LYS CD C -3.567 18.977 -2.043 1.00 . A A . 14 LYS CD 1 1
9 11706 1 1 14 LYS CE C -2.135 19.364 -1.699 1.00 . A A . 14 LYS CE 1 1
9 11707 1 1 14 LYS CG C -3.623 17.747 -2.947 1.00 . A A . 14 LYS CG 1 1
9 11708 1 1 14 LYS H H -2.917 14.782 0.487 1.00 . A A . 14 LYS H 1 1
9 11709 1 1 14 LYS HA H -3.704 16.787 -0.259 1.00 . A A . 14 LYS HA 1 1
9 11710 1 1 14 LYS HB2 H -1.999 16.741 -2.003 1.00 . A A . 14 LYS HB2 1 1
9 11711 1 1 14 LYS HB3 H -3.004 15.710 -3.006 1.00 . A A . 14 LYS HB3 1 1
9 11712 1 1 14 LYS HD2 H -4.040 19.806 -2.551 1.00 . A A . 14 LYS HD2 1 1
9 11713 1 1 14 LYS HD3 H -4.102 18.764 -1.128 1.00 . A A . 14 LYS HD3 1 1
9 11714 1 1 14 LYS HE2 H -1.656 18.532 -1.201 1.00 . A A . 14 LYS HE2 1 1
9 11715 1 1 14 LYS HE3 H -1.604 19.586 -2.614 1.00 . A A . 14 LYS HE3 1 1
9 11716 1 1 14 LYS HG2 H -3.073 17.958 -3.854 1.00 . A A . 14 LYS HG2 1 1
9 11717 1 1 14 LYS HG3 H -4.654 17.540 -3.194 1.00 . A A . 14 LYS HG3 1 1
9 11718 1 1 14 LYS HZ1 H -1.100 20.769 -0.561 1.00 . A A . 14 LYS HZ1 1 1
9 11719 1 1 14 LYS HZ2 H -2.619 20.369 0.061 1.00 . A A . 14 LYS HZ2 1 1
9 11720 1 1 14 LYS HZ3 H -2.498 21.375 -1.292 1.00 . A A . 14 LYS HZ3 1 1
9 11721 1 1 14 LYS N N -3.155 14.799 -0.464 1.00 . A A . 14 LYS N 1 1
9 11722 1 1 14 LYS NZ N -2.084 20.552 -0.811 1.00 . A A . 14 LYS NZ 1 1
9 11723 1 1 14 LYS O O -6.076 16.726 -1.253 1.00 . A A . 14 LYS O 1 1
9 11724 1 1 15 HIS C C -7.838 14.057 -0.646 1.00 . A A . 15 HIS C 1 1
9 11725 1 1 15 HIS CA C -7.031 14.198 -1.953 1.00 . A A . 15 HIS CA 1 1
9 11726 1 1 15 HIS CB C -7.092 12.891 -2.753 1.00 . A A . 15 HIS CB 1 1
9 11727 1 1 15 HIS CD2 C -5.016 12.558 -4.281 1.00 . A A . 15 HIS CD2 1 1
9 11728 1 1 15 HIS CE1 C -5.865 13.318 -6.149 1.00 . A A . 15 HIS CE1 1 1
9 11729 1 1 15 HIS CG C -6.294 12.928 -4.024 1.00 . A A . 15 HIS CG 1 1
9 11730 1 1 15 HIS H H -4.948 13.869 -1.769 1.00 . A A . 15 HIS H 1 1
9 11731 1 1 15 HIS HA H -7.465 14.988 -2.548 1.00 . A A . 15 HIS HA 1 1
9 11732 1 1 15 HIS HB2 H -6.707 12.085 -2.144 1.00 . A A . 15 HIS HB2 1 1
9 11733 1 1 15 HIS HB3 H -8.122 12.680 -3.010 1.00 . A A . 15 HIS HB3 1 1
9 11734 1 1 15 HIS HD1 H -7.703 13.741 -5.369 1.00 . A A . 15 HIS HD1 1 1
9 11735 1 1 15 HIS HD2 H -4.316 12.146 -3.571 1.00 . A A . 15 HIS HD2 1 1
9 11736 1 1 15 HIS HE1 H -5.976 13.614 -7.182 1.00 . A A . 15 HIS HE1 1 1
9 11737 1 1 15 HIS HE2 H -3.947 12.608 -6.088 1.00 . A A . 15 HIS HE2 1 1
9 11738 1 1 15 HIS N N -5.635 14.558 -1.683 1.00 . A A . 15 HIS N 1 1
9 11739 1 1 15 HIS ND1 N -6.794 13.401 -5.219 1.00 . A A . 15 HIS ND1 1 1
9 11740 1 1 15 HIS NE2 N -4.779 12.812 -5.607 1.00 . A A . 15 HIS NE2 1 1
9 11741 1 1 15 HIS O O -9.065 13.939 -0.671 1.00 . A A . 15 HIS O 1 1
9 11742 1 1 16 GLY C C -8.353 12.697 2.257 1.00 . A A . 16 GLY C 1 1
9 11743 1 1 16 GLY CA C -7.779 14.040 1.799 1.00 . A A . 16 GLY CA 1 1
9 11744 1 1 16 GLY H H -6.156 13.999 0.431 1.00 . A A . 16 GLY H 1 1
9 11745 1 1 16 GLY HA2 H -7.053 14.364 2.529 1.00 . A A . 16 GLY HA2 1 1
9 11746 1 1 16 GLY HA3 H -8.582 14.765 1.776 1.00 . A A . 16 GLY HA3 1 1
9 11747 1 1 16 GLY N N -7.131 14.024 0.487 1.00 . A A . 16 GLY N 1 1
9 11748 1 1 16 GLY O O -8.330 12.385 3.446 1.00 . A A . 16 GLY O 1 1
9 11749 1 1 17 LYS C C -8.658 9.472 2.031 1.00 . A A . 17 LYS C 1 1
9 11750 1 1 17 LYS CA C -9.579 10.657 1.658 1.00 . A A . 17 LYS CA 1 1
9 11751 1 1 17 LYS CB C -10.492 10.271 0.485 1.00 . A A . 17 LYS CB 1 1
9 11752 1 1 17 LYS CD C -12.416 11.675 1.337 1.00 . A A . 17 LYS CD 1 1
9 11753 1 1 17 LYS CE C -13.445 12.750 1.001 1.00 . A A . 17 LYS CE 1 1
9 11754 1 1 17 LYS CG C -11.527 11.339 0.139 1.00 . A A . 17 LYS CG 1 1
9 11755 1 1 17 LYS H H -8.740 12.136 0.379 1.00 . A A . 17 LYS H 1 1
9 11756 1 1 17 LYS HA H -10.201 10.876 2.515 1.00 . A A . 17 LYS HA 1 1
9 11757 1 1 17 LYS HB2 H -9.881 10.093 -0.389 1.00 . A A . 17 LYS HB2 1 1
9 11758 1 1 17 LYS HB3 H -11.017 9.360 0.735 1.00 . A A . 17 LYS HB3 1 1
9 11759 1 1 17 LYS HD2 H -12.936 10.780 1.648 1.00 . A A . 17 LYS HD2 1 1
9 11760 1 1 17 LYS HD3 H -11.792 12.028 2.147 1.00 . A A . 17 LYS HD3 1 1
9 11761 1 1 17 LYS HE2 H -13.993 12.998 1.899 1.00 . A A . 17 LYS HE2 1 1
9 11762 1 1 17 LYS HE3 H -12.925 13.629 0.645 1.00 . A A . 17 LYS HE3 1 1
9 11763 1 1 17 LYS HG2 H -11.013 12.236 -0.176 1.00 . A A . 17 LYS HG2 1 1
9 11764 1 1 17 LYS HG3 H -12.148 10.977 -0.670 1.00 . A A . 17 LYS HG3 1 1
9 11765 1 1 17 LYS HZ1 H -14.988 11.516 0.318 1.00 . A A . 17 LYS HZ1 1 1
9 11766 1 1 17 LYS HZ2 H -13.897 11.983 -0.884 1.00 . A A . 17 LYS HZ2 1 1
9 11767 1 1 17 LYS HZ3 H -15.035 13.086 -0.307 1.00 . A A . 17 LYS HZ3 1 1
9 11768 1 1 17 LYS N N -8.850 11.892 1.321 1.00 . A A . 17 LYS N 1 1
9 11769 1 1 17 LYS NZ N -14.406 12.302 -0.039 1.00 . A A . 17 LYS NZ 1 1
9 11770 1 1 17 LYS O O -9.100 8.319 2.003 1.00 . A A . 17 LYS O 1 1
9 11771 1 1 18 ASN C C -5.974 7.836 1.661 1.00 . A A . 18 ASN C 1 1
9 11772 1 1 18 ASN CA C -6.432 8.732 2.834 1.00 . A A . 18 ASN CA 1 1
9 11773 1 1 18 ASN CB C -7.015 7.868 3.968 1.00 . A A . 18 ASN CB 1 1
9 11774 1 1 18 ASN CG C -6.090 6.737 4.386 1.00 . A A . 18 ASN CG 1 1
9 11775 1 1 18 ASN H H -7.134 10.702 2.428 1.00 . A A . 18 ASN H 1 1
9 11776 1 1 18 ASN HA H -5.569 9.256 3.216 1.00 . A A . 18 ASN HA 1 1
9 11777 1 1 18 ASN HB2 H -7.198 8.494 4.830 1.00 . A A . 18 ASN HB2 1 1
9 11778 1 1 18 ASN HB3 H -7.951 7.438 3.640 1.00 . A A . 18 ASN HB3 1 1
9 11779 1 1 18 ASN HD21 H -5.216 7.895 5.732 1.00 . A A . 18 ASN HD21 1 1
9 11780 1 1 18 ASN HD22 H -4.625 6.277 5.628 1.00 . A A . 18 ASN HD22 1 1
9 11781 1 1 18 ASN N N -7.408 9.764 2.415 1.00 . A A . 18 ASN N 1 1
9 11782 1 1 18 ASN ND2 N -5.223 6.997 5.343 1.00 . A A . 18 ASN ND2 1 1
9 11783 1 1 18 ASN O O -6.796 7.325 0.902 1.00 . A A . 18 ASN O 1 1
9 11784 1 1 18 ASN OD1 O -6.148 5.639 3.845 1.00 . A A . 18 ASN OD1 1 1
9 11785 1 1 19 PRO C C -4.713 5.403 0.279 1.00 . A A . 19 PRO C 1 1
9 11786 1 1 19 PRO CA C -4.086 6.803 0.411 1.00 . A A . 19 PRO CA 1 1
9 11787 1 1 19 PRO CB C -2.585 6.690 0.752 1.00 . A A . 19 PRO CB 1 1
9 11788 1 1 19 PRO CD C -3.575 8.122 2.396 1.00 . A A . 19 PRO CD 1 1
9 11789 1 1 19 PRO CG C -2.460 7.139 2.172 1.00 . A A . 19 PRO CG 1 1
9 11790 1 1 19 PRO HA H -4.196 7.322 -0.532 1.00 . A A . 19 PRO HA 1 1
9 11791 1 1 19 PRO HB2 H -2.257 5.666 0.633 1.00 . A A . 19 PRO HB2 1 1
9 11792 1 1 19 PRO HB3 H -2.017 7.328 0.090 1.00 . A A . 19 PRO HB3 1 1
9 11793 1 1 19 PRO HD2 H -3.886 8.116 3.432 1.00 . A A . 19 PRO HD2 1 1
9 11794 1 1 19 PRO HD3 H -3.273 9.117 2.096 1.00 . A A . 19 PRO HD3 1 1
9 11795 1 1 19 PRO HG2 H -2.569 6.291 2.835 1.00 . A A . 19 PRO HG2 1 1
9 11796 1 1 19 PRO HG3 H -1.498 7.613 2.323 1.00 . A A . 19 PRO HG3 1 1
9 11797 1 1 19 PRO N N -4.644 7.610 1.517 1.00 . A A . 19 PRO N 1 1
9 11798 1 1 19 PRO O O -5.023 4.964 -0.826 1.00 . A A . 19 PRO O 1 1
9 11799 1 1 20 VAL C C -6.861 3.300 0.814 1.00 . A A . 20 VAL C 1 1
9 11800 1 1 20 VAL CA C -5.434 3.332 1.377 1.00 . A A . 20 VAL CA 1 1
9 11801 1 1 20 VAL CB C -5.444 2.692 2.792 1.00 . A A . 20 VAL CB 1 1
9 11802 1 1 20 VAL CG1 C -5.908 1.235 2.733 1.00 . A A . 20 VAL CG1 1 1
9 11803 1 1 20 VAL CG2 C -4.072 2.797 3.449 1.00 . A A . 20 VAL CG2 1 1
9 11804 1 1 20 VAL H H -4.691 5.118 2.263 1.00 . A A . 20 VAL H 1 1
9 11805 1 1 20 VAL HA H -4.793 2.736 0.740 1.00 . A A . 20 VAL HA 1 1
9 11806 1 1 20 VAL HB H -6.150 3.240 3.402 1.00 . A A . 20 VAL HB 1 1
9 11807 1 1 20 VAL HG11 H -5.928 0.821 3.732 1.00 . A A . 20 VAL HG11 1 1
9 11808 1 1 20 VAL HG12 H -5.226 0.661 2.123 1.00 . A A . 20 VAL HG12 1 1
9 11809 1 1 20 VAL HG13 H -6.900 1.186 2.305 1.00 . A A . 20 VAL HG13 1 1
9 11810 1 1 20 VAL HG21 H -3.790 3.839 3.532 1.00 . A A . 20 VAL HG21 1 1
9 11811 1 1 20 VAL HG22 H -3.341 2.273 2.852 1.00 . A A . 20 VAL HG22 1 1
9 11812 1 1 20 VAL HG23 H -4.110 2.360 4.436 1.00 . A A . 20 VAL HG23 1 1
9 11813 1 1 20 VAL N N -4.900 4.703 1.403 1.00 . A A . 20 VAL N 1 1
9 11814 1 1 20 VAL O O -7.130 2.657 -0.199 1.00 . A A . 20 VAL O 1 1
9 11815 1 1 21 MET C C -9.371 4.695 -0.309 1.00 . A A . 21 MET C 1 1
9 11816 1 1 21 MET CA C -9.177 4.040 1.068 1.00 . A A . 21 MET CA 1 1
9 11817 1 1 21 MET CB C -10.023 4.752 2.134 1.00 . A A . 21 MET CB 1 1
9 11818 1 1 21 MET CE C -10.200 6.466 4.866 1.00 . A A . 21 MET CE 1 1
9 11819 1 1 21 MET CG C -10.000 4.053 3.489 1.00 . A A . 21 MET CG 1 1
9 11820 1 1 21 MET H H -7.477 4.571 2.228 1.00 . A A . 21 MET H 1 1
9 11821 1 1 21 MET HA H -9.504 3.008 0.997 1.00 . A A . 21 MET HA 1 1
9 11822 1 1 21 MET HB2 H -9.650 5.758 2.263 1.00 . A A . 21 MET HB2 1 1
9 11823 1 1 21 MET HB3 H -11.048 4.800 1.796 1.00 . A A . 21 MET HB3 1 1
9 11824 1 1 21 MET HE1 H -10.244 6.977 3.916 1.00 . A A . 21 MET HE1 1 1
9 11825 1 1 21 MET HE2 H -9.167 6.313 5.143 1.00 . A A . 21 MET HE2 1 1
9 11826 1 1 21 MET HE3 H -10.691 7.063 5.621 1.00 . A A . 21 MET HE3 1 1
9 11827 1 1 21 MET HG2 H -10.363 3.044 3.366 1.00 . A A . 21 MET HG2 1 1
9 11828 1 1 21 MET HG3 H -8.980 4.024 3.847 1.00 . A A . 21 MET HG3 1 1
9 11829 1 1 21 MET N N -7.766 4.026 1.467 1.00 . A A . 21 MET N 1 1
9 11830 1 1 21 MET O O -10.331 4.385 -1.014 1.00 . A A . 21 MET O 1 1
9 11831 1 1 21 MET SD S -11.020 4.876 4.729 1.00 . A A . 21 MET SD 1 1
9 11832 1 1 22 GLU C C -8.070 5.130 -3.084 1.00 . A A . 22 GLU C 1 1
9 11833 1 1 22 GLU CA C -8.488 6.174 -2.040 1.00 . A A . 22 GLU CA 1 1
9 11834 1 1 22 GLU CB C -7.559 7.390 -2.156 1.00 . A A . 22 GLU CB 1 1
9 11835 1 1 22 GLU CD C -6.535 9.103 -3.767 1.00 . A A . 22 GLU CD 1 1
9 11836 1 1 22 GLU CG C -7.546 7.984 -3.566 1.00 . A A . 22 GLU CG 1 1
9 11837 1 1 22 GLU H H -7.776 5.892 -0.057 1.00 . A A . 22 GLU H 1 1
9 11838 1 1 22 GLU HA H -9.502 6.484 -2.248 1.00 . A A . 22 GLU HA 1 1
9 11839 1 1 22 GLU HB2 H -7.890 8.153 -1.464 1.00 . A A . 22 GLU HB2 1 1
9 11840 1 1 22 GLU HB3 H -6.552 7.091 -1.902 1.00 . A A . 22 GLU HB3 1 1
9 11841 1 1 22 GLU HG2 H -7.318 7.195 -4.267 1.00 . A A . 22 GLU HG2 1 1
9 11842 1 1 22 GLU HG3 H -8.532 8.370 -3.782 1.00 . A A . 22 GLU HG3 1 1
9 11843 1 1 22 GLU N N -8.465 5.599 -0.692 1.00 . A A . 22 GLU N 1 1
9 11844 1 1 22 GLU O O -8.802 4.858 -4.033 1.00 . A A . 22 GLU O 1 1
9 11845 1 1 22 GLU OE1 O -6.130 9.744 -2.777 1.00 . A A . 22 GLU OE1 1 1
9 11846 1 1 22 GLU OE2 O -6.158 9.352 -4.935 1.00 . A A . 22 GLU OE2 1 1
9 11847 1 1 23 LEU C C -7.325 2.375 -4.001 1.00 . A A . 23 LEU C 1 1
9 11848 1 1 23 LEU CA C -6.343 3.544 -3.816 1.00 . A A . 23 LEU CA 1 1
9 11849 1 1 23 LEU CB C -4.991 3.027 -3.301 1.00 . A A . 23 LEU CB 1 1
9 11850 1 1 23 LEU CD1 C -3.864 2.763 -5.545 1.00 . A A . 23 LEU CD1 1 1
9 11851 1 1 23 LEU CD2 C -3.021 1.478 -3.556 1.00 . A A . 23 LEU CD2 1 1
9 11852 1 1 23 LEU CG C -4.251 2.065 -4.245 1.00 . A A . 23 LEU CG 1 1
9 11853 1 1 23 LEU H H -6.343 4.822 -2.122 1.00 . A A . 23 LEU H 1 1
9 11854 1 1 23 LEU HA H -6.191 4.021 -4.773 1.00 . A A . 23 LEU HA 1 1
9 11855 1 1 23 LEU HB2 H -4.351 3.881 -3.118 1.00 . A A . 23 LEU HB2 1 1
9 11856 1 1 23 LEU HB3 H -5.158 2.519 -2.361 1.00 . A A . 23 LEU HB3 1 1
9 11857 1 1 23 LEU HD11 H -4.755 3.125 -6.040 1.00 . A A . 23 LEU HD11 1 1
9 11858 1 1 23 LEU HD12 H -3.353 2.065 -6.193 1.00 . A A . 23 LEU HD12 1 1
9 11859 1 1 23 LEU HD13 H -3.211 3.597 -5.328 1.00 . A A . 23 LEU HD13 1 1
9 11860 1 1 23 LEU HD21 H -2.516 0.803 -4.232 1.00 . A A . 23 LEU HD21 1 1
9 11861 1 1 23 LEU HD22 H -3.325 0.937 -2.672 1.00 . A A . 23 LEU HD22 1 1
9 11862 1 1 23 LEU HD23 H -2.348 2.276 -3.276 1.00 . A A . 23 LEU HD23 1 1
9 11863 1 1 23 LEU HG H -4.910 1.248 -4.497 1.00 . A A . 23 LEU HG 1 1
9 11864 1 1 23 LEU N N -6.881 4.554 -2.897 1.00 . A A . 23 LEU N 1 1
9 11865 1 1 23 LEU O O -7.464 1.838 -5.100 1.00 . A A . 23 LEU O 1 1
9 11866 1 1 24 ASN C C -10.181 1.307 -3.966 1.00 . A A . 24 ASN C 1 1
9 11867 1 1 24 ASN CA C -9.049 0.957 -2.975 1.00 . A A . 24 ASN CA 1 1
9 11868 1 1 24 ASN CB C -9.641 0.724 -1.577 1.00 . A A . 24 ASN CB 1 1
9 11869 1 1 24 ASN CG C -8.626 0.177 -0.588 1.00 . A A . 24 ASN CG 1 1
9 11870 1 1 24 ASN H H -7.819 2.435 -2.063 1.00 . A A . 24 ASN H 1 1
9 11871 1 1 24 ASN HA H -8.572 0.044 -3.307 1.00 . A A . 24 ASN HA 1 1
9 11872 1 1 24 ASN HB2 H -10.014 1.662 -1.192 1.00 . A A . 24 ASN HB2 1 1
9 11873 1 1 24 ASN HB3 H -10.459 0.025 -1.646 1.00 . A A . 24 ASN HB3 1 1
9 11874 1 1 24 ASN HD21 H -9.693 0.859 0.932 1.00 . A A . 24 ASN HD21 1 1
9 11875 1 1 24 ASN HD22 H -8.239 0.025 1.339 1.00 . A A . 24 ASN HD22 1 1
9 11876 1 1 24 ASN N N -8.018 2.004 -2.922 1.00 . A A . 24 ASN N 1 1
9 11877 1 1 24 ASN ND2 N -8.877 0.375 0.689 1.00 . A A . 24 ASN ND2 1 1
9 11878 1 1 24 ASN O O -10.886 0.425 -4.458 1.00 . A A . 24 ASN O 1 1
9 11879 1 1 24 ASN OD1 O -7.639 -0.441 -0.965 1.00 . A A . 24 ASN OD1 1 1
9 11880 1 1 25 GLU C C -10.703 3.350 -6.572 1.00 . A A . 25 GLU C 1 1
9 11881 1 1 25 GLU CA C -11.358 3.057 -5.213 1.00 . A A . 25 GLU CA 1 1
9 11882 1 1 25 GLU CB C -12.065 4.313 -4.696 1.00 . A A . 25 GLU CB 1 1
9 11883 1 1 25 GLU CD C -13.555 5.333 -2.927 1.00 . A A . 25 GLU CD 1 1
9 11884 1 1 25 GLU CG C -12.765 4.110 -3.360 1.00 . A A . 25 GLU CG 1 1
9 11885 1 1 25 GLU H H -9.832 3.260 -3.751 1.00 . A A . 25 GLU H 1 1
9 11886 1 1 25 GLU HA H -12.091 2.271 -5.343 1.00 . A A . 25 GLU HA 1 1
9 11887 1 1 25 GLU HB2 H -11.335 5.101 -4.578 1.00 . A A . 25 GLU HB2 1 1
9 11888 1 1 25 GLU HB3 H -12.805 4.625 -5.422 1.00 . A A . 25 GLU HB3 1 1
9 11889 1 1 25 GLU HG2 H -13.440 3.270 -3.446 1.00 . A A . 25 GLU HG2 1 1
9 11890 1 1 25 GLU HG3 H -12.019 3.894 -2.607 1.00 . A A . 25 GLU HG3 1 1
9 11891 1 1 25 GLU N N -10.365 2.597 -4.233 1.00 . A A . 25 GLU N 1 1
9 11892 1 1 25 GLU O O -11.330 3.206 -7.622 1.00 . A A . 25 GLU O 1 1
9 11893 1 1 25 GLU OE1 O -12.950 6.289 -2.407 1.00 . A A . 25 GLU OE1 1 1
9 11894 1 1 25 GLU OE2 O -14.792 5.342 -3.109 1.00 . A A . 25 GLU OE2 1 1
9 11895 1 1 26 LYS C C -8.346 2.706 -8.488 1.00 . A A . 26 LYS C 1 1
9 11896 1 1 26 LYS CA C -8.668 4.027 -7.768 1.00 . A A . 26 LYS CA 1 1
9 11897 1 1 26 LYS CB C -7.377 4.796 -7.430 1.00 . A A . 26 LYS CB 1 1
9 11898 1 1 26 LYS CD C -8.406 7.124 -7.456 1.00 . A A . 26 LYS CD 1 1
9 11899 1 1 26 LYS CE C -7.496 7.970 -8.342 1.00 . A A . 26 LYS CE 1 1
9 11900 1 1 26 LYS CG C -7.621 6.087 -6.648 1.00 . A A . 26 LYS CG 1 1
9 11901 1 1 26 LYS H H -9.011 3.918 -5.671 1.00 . A A . 26 LYS H 1 1
9 11902 1 1 26 LYS HA H -9.280 4.635 -8.421 1.00 . A A . 26 LYS HA 1 1
9 11903 1 1 26 LYS HB2 H -6.738 4.158 -6.837 1.00 . A A . 26 LYS HB2 1 1
9 11904 1 1 26 LYS HB3 H -6.865 5.046 -8.350 1.00 . A A . 26 LYS HB3 1 1
9 11905 1 1 26 LYS HD2 H -9.126 6.615 -8.082 1.00 . A A . 26 LYS HD2 1 1
9 11906 1 1 26 LYS HD3 H -8.929 7.776 -6.769 1.00 . A A . 26 LYS HD3 1 1
9 11907 1 1 26 LYS HE2 H -6.815 7.319 -8.872 1.00 . A A . 26 LYS HE2 1 1
9 11908 1 1 26 LYS HE3 H -8.105 8.508 -9.053 1.00 . A A . 26 LYS HE3 1 1
9 11909 1 1 26 LYS HG2 H -8.180 5.849 -5.756 1.00 . A A . 26 LYS HG2 1 1
9 11910 1 1 26 LYS HG3 H -6.665 6.511 -6.367 1.00 . A A . 26 LYS HG3 1 1
9 11911 1 1 26 LYS HZ1 H -6.000 9.417 -8.147 1.00 . A A . 26 LYS HZ1 1 1
9 11912 1 1 26 LYS HZ2 H -6.214 8.472 -6.760 1.00 . A A . 26 LYS HZ2 1 1
9 11913 1 1 26 LYS HZ3 H -7.334 9.677 -7.146 1.00 . A A . 26 LYS HZ3 1 1
9 11914 1 1 26 LYS N N -9.439 3.772 -6.541 1.00 . A A . 26 LYS N 1 1
9 11915 1 1 26 LYS NZ N -6.705 8.949 -7.544 1.00 . A A . 26 LYS NZ 1 1
9 11916 1 1 26 LYS O O -8.130 2.675 -9.699 1.00 . A A . 26 LYS O 1 1
9 11917 1 1 27 ARG C C -9.045 -0.705 -7.423 1.00 . A A . 27 ARG C 1 1
9 11918 1 1 27 ARG CA C -8.181 0.260 -8.246 1.00 . A A . 27 ARG CA 1 1
9 11919 1 1 27 ARG CB C -6.715 -0.196 -8.242 1.00 . A A . 27 ARG CB 1 1
9 11920 1 1 27 ARG CD C -6.354 0.030 -10.730 1.00 . A A . 27 ARG CD 1 1
9 11921 1 1 27 ARG CG C -5.871 0.440 -9.342 1.00 . A A . 27 ARG CG 1 1
9 11922 1 1 27 ARG CZ C -5.684 0.360 -13.059 1.00 . A A . 27 ARG CZ 1 1
9 11923 1 1 27 ARG H H -8.373 1.739 -6.743 1.00 . A A . 27 ARG H 1 1
9 11924 1 1 27 ARG HA H -8.546 0.268 -9.265 1.00 . A A . 27 ARG HA 1 1
9 11925 1 1 27 ARG HB2 H -6.274 0.057 -7.286 1.00 . A A . 27 ARG HB2 1 1
9 11926 1 1 27 ARG HB3 H -6.681 -1.270 -8.367 1.00 . A A . 27 ARG HB3 1 1
9 11927 1 1 27 ARG HD2 H -6.243 -1.039 -10.834 1.00 . A A . 27 ARG HD2 1 1
9 11928 1 1 27 ARG HD3 H -7.399 0.292 -10.824 1.00 . A A . 27 ARG HD3 1 1
9 11929 1 1 27 ARG HE H -5.020 1.431 -11.548 1.00 . A A . 27 ARG HE 1 1
9 11930 1 1 27 ARG HG2 H -5.933 1.515 -9.253 1.00 . A A . 27 ARG HG2 1 1
9 11931 1 1 27 ARG HG3 H -4.844 0.128 -9.220 1.00 . A A . 27 ARG HG3 1 1
9 11932 1 1 27 ARG HH11 H -6.973 -1.128 -12.772 1.00 . A A . 27 ARG HH11 1 1
9 11933 1 1 27 ARG HH12 H -6.506 -0.847 -14.411 1.00 . A A . 27 ARG HH12 1 1
9 11934 1 1 27 ARG HH21 H -4.415 1.770 -13.665 1.00 . A A . 27 ARG HH21 1 1
9 11935 1 1 27 ARG HH22 H -5.071 0.754 -14.904 1.00 . A A . 27 ARG HH22 1 1
9 11936 1 1 27 ARG N N -8.310 1.623 -7.715 1.00 . A A . 27 ARG N 1 1
9 11937 1 1 27 ARG NE N -5.604 0.690 -11.797 1.00 . A A . 27 ARG NE 1 1
9 11938 1 1 27 ARG NH1 N -6.445 -0.616 -13.439 1.00 . A A . 27 ARG NH1 1 1
9 11939 1 1 27 ARG NH2 N -5.002 1.011 -13.941 1.00 . A A . 27 ARG NH2 1 1
9 11940 1 1 27 ARG O O -8.841 -0.867 -6.221 1.00 . A A . 27 ARG O 1 1
9 11941 1 1 28 ARG C C -10.502 -3.530 -6.940 1.00 . A A . 28 ARG C 1 1
9 11942 1 1 28 ARG CA C -11.022 -2.146 -7.377 1.00 . A A . 28 ARG CA 1 1
9 11943 1 1 28 ARG CB C -12.255 -2.317 -8.276 1.00 . A A . 28 ARG CB 1 1
9 11944 1 1 28 ARG CD C -13.189 -0.003 -7.801 1.00 . A A . 28 ARG CD 1 1
9 11945 1 1 28 ARG CG C -12.770 -1.007 -8.874 1.00 . A A . 28 ARG CG 1 1
9 11946 1 1 28 ARG CZ C -15.394 0.132 -6.747 1.00 . A A . 28 ARG CZ 1 1
9 11947 1 1 28 ARG H H -10.035 -1.289 -9.057 1.00 . A A . 28 ARG H 1 1
9 11948 1 1 28 ARG HA H -11.314 -1.597 -6.495 1.00 . A A . 28 ARG HA 1 1
9 11949 1 1 28 ARG HB2 H -12.005 -2.983 -9.090 1.00 . A A . 28 ARG HB2 1 1
9 11950 1 1 28 ARG HB3 H -13.052 -2.759 -7.694 1.00 . A A . 28 ARG HB3 1 1
9 11951 1 1 28 ARG HD2 H -12.337 0.203 -7.167 1.00 . A A . 28 ARG HD2 1 1
9 11952 1 1 28 ARG HD3 H -13.503 0.912 -8.285 1.00 . A A . 28 ARG HD3 1 1
9 11953 1 1 28 ARG HE H -14.170 -1.396 -6.571 1.00 . A A . 28 ARG HE 1 1
9 11954 1 1 28 ARG HG2 H -11.986 -0.567 -9.474 1.00 . A A . 28 ARG HG2 1 1
9 11955 1 1 28 ARG HG3 H -13.623 -1.224 -9.503 1.00 . A A . 28 ARG HG3 1 1
9 11956 1 1 28 ARG HH11 H -14.893 1.745 -7.803 1.00 . A A . 28 ARG HH11 1 1
9 11957 1 1 28 ARG HH12 H -16.445 1.794 -7.051 1.00 . A A . 28 ARG HH12 1 1
9 11958 1 1 28 ARG HH21 H -16.152 -1.327 -5.637 1.00 . A A . 28 ARG HH21 1 1
9 11959 1 1 28 ARG HH22 H -17.166 0.056 -5.854 1.00 . A A . 28 ARG HH22 1 1
9 11960 1 1 28 ARG N N -10.006 -1.349 -8.078 1.00 . A A . 28 ARG N 1 1
9 11961 1 1 28 ARG NE N -14.282 -0.510 -6.975 1.00 . A A . 28 ARG NE 1 1
9 11962 1 1 28 ARG NH1 N -15.593 1.315 -7.240 1.00 . A A . 28 ARG NH1 1 1
9 11963 1 1 28 ARG NH2 N -16.306 -0.418 -6.021 1.00 . A A . 28 ARG NH2 1 1
9 11964 1 1 28 ARG O O -9.962 -4.289 -7.748 1.00 . A A . 28 ARG O 1 1
9 11965 1 1 29 GLY C C -8.840 -5.420 -5.016 1.00 . A A . 29 GLY C 1 1
9 11966 1 1 29 GLY CA C -10.342 -5.174 -5.131 1.00 . A A . 29 GLY CA 1 1
9 11967 1 1 29 GLY H H -11.085 -3.180 -5.055 1.00 . A A . 29 GLY H 1 1
9 11968 1 1 29 GLY HA2 H -10.780 -5.280 -4.149 1.00 . A A . 29 GLY HA2 1 1
9 11969 1 1 29 GLY HA3 H -10.768 -5.928 -5.778 1.00 . A A . 29 GLY HA3 1 1
9 11970 1 1 29 GLY N N -10.694 -3.852 -5.656 1.00 . A A . 29 GLY N 1 1
9 11971 1 1 29 GLY O O -8.301 -6.334 -5.644 1.00 . A A . 29 GLY O 1 1
9 11972 1 1 30 LEU C C -6.367 -5.683 -2.812 1.00 . A A . 30 LEU C 1 1
9 11973 1 1 30 LEU CA C -6.712 -4.766 -4.001 1.00 . A A . 30 LEU CA 1 1
9 11974 1 1 30 LEU CB C -6.065 -3.392 -3.805 1.00 . A A . 30 LEU CB 1 1
9 11975 1 1 30 LEU CD1 C -5.517 -1.111 -4.713 1.00 . A A . 30 LEU CD1 1 1
9 11976 1 1 30 LEU CD2 C -5.759 -3.057 -6.284 1.00 . A A . 30 LEU CD2 1 1
9 11977 1 1 30 LEU CG C -6.243 -2.422 -4.981 1.00 . A A . 30 LEU CG 1 1
9 11978 1 1 30 LEU H H -8.640 -3.905 -3.726 1.00 . A A . 30 LEU H 1 1
9 11979 1 1 30 LEU HA H -6.305 -5.211 -4.901 1.00 . A A . 30 LEU HA 1 1
9 11980 1 1 30 LEU HB2 H -6.493 -2.939 -2.920 1.00 . A A . 30 LEU HB2 1 1
9 11981 1 1 30 LEU HB3 H -5.006 -3.535 -3.642 1.00 . A A . 30 LEU HB3 1 1
9 11982 1 1 30 LEU HD11 H -5.895 -0.668 -3.802 1.00 . A A . 30 LEU HD11 1 1
9 11983 1 1 30 LEU HD12 H -5.683 -0.430 -5.537 1.00 . A A . 30 LEU HD12 1 1
9 11984 1 1 30 LEU HD13 H -4.457 -1.296 -4.609 1.00 . A A . 30 LEU HD13 1 1
9 11985 1 1 30 LEU HD21 H -5.892 -2.360 -7.098 1.00 . A A . 30 LEU HD21 1 1
9 11986 1 1 30 LEU HD22 H -6.332 -3.951 -6.482 1.00 . A A . 30 LEU HD22 1 1
9 11987 1 1 30 LEU HD23 H -4.714 -3.312 -6.196 1.00 . A A . 30 LEU HD23 1 1
9 11988 1 1 30 LEU HG H -7.295 -2.196 -5.093 1.00 . A A . 30 LEU HG 1 1
9 11989 1 1 30 LEU N N -8.162 -4.619 -4.198 1.00 . A A . 30 LEU N 1 1
9 11990 1 1 30 LEU O O -7.220 -6.004 -1.981 1.00 . A A . 30 LEU O 1 1
9 11991 1 1 31 LYS C C -3.442 -6.436 -0.904 1.00 . A A . 31 LYS C 1 1
9 11992 1 1 31 LYS CA C -4.634 -7.012 -1.688 1.00 . A A . 31 LYS CA 1 1
9 11993 1 1 31 LYS CB C -4.263 -8.369 -2.308 1.00 . A A . 31 LYS CB 1 1
9 11994 1 1 31 LYS CD C -3.573 -10.778 -1.907 1.00 . A A . 31 LYS CD 1 1
9 11995 1 1 31 LYS CE C -2.713 -10.839 -3.168 1.00 . A A . 31 LYS CE 1 1
9 11996 1 1 31 LYS CG C -3.651 -9.366 -1.322 1.00 . A A . 31 LYS CG 1 1
9 11997 1 1 31 LYS H H -4.459 -5.775 -3.406 1.00 . A A . 31 LYS H 1 1
9 11998 1 1 31 LYS HA H -5.453 -7.164 -0.996 1.00 . A A . 31 LYS HA 1 1
9 11999 1 1 31 LYS HB2 H -5.156 -8.812 -2.726 1.00 . A A . 31 LYS HB2 1 1
9 12000 1 1 31 LYS HB3 H -3.552 -8.201 -3.106 1.00 . A A . 31 LYS HB3 1 1
9 12001 1 1 31 LYS HD2 H -3.148 -11.438 -1.164 1.00 . A A . 31 LYS HD2 1 1
9 12002 1 1 31 LYS HD3 H -4.574 -11.110 -2.149 1.00 . A A . 31 LYS HD3 1 1
9 12003 1 1 31 LYS HE2 H -2.807 -11.822 -3.606 1.00 . A A . 31 LYS HE2 1 1
9 12004 1 1 31 LYS HE3 H -3.076 -10.102 -3.870 1.00 . A A . 31 LYS HE3 1 1
9 12005 1 1 31 LYS HG2 H -2.653 -9.038 -1.068 1.00 . A A . 31 LYS HG2 1 1
9 12006 1 1 31 LYS HG3 H -4.258 -9.389 -0.426 1.00 . A A . 31 LYS HG3 1 1
9 12007 1 1 31 LYS HZ1 H -1.153 -9.634 -2.463 1.00 . A A . 31 LYS HZ1 1 1
9 12008 1 1 31 LYS HZ2 H -0.727 -10.616 -3.773 1.00 . A A . 31 LYS HZ2 1 1
9 12009 1 1 31 LYS HZ3 H -0.900 -11.284 -2.231 1.00 . A A . 31 LYS HZ3 1 1
9 12010 1 1 31 LYS N N -5.100 -6.095 -2.737 1.00 . A A . 31 LYS N 1 1
9 12011 1 1 31 LYS NZ N -1.277 -10.574 -2.891 1.00 . A A . 31 LYS NZ 1 1
9 12012 1 1 31 LYS O O -2.344 -6.289 -1.440 1.00 . A A . 31 LYS O 1 1
9 12013 1 1 32 TYR C C -2.137 -6.740 2.199 1.00 . A A . 32 TYR C 1 1
9 12014 1 1 32 TYR CA C -2.626 -5.613 1.265 1.00 . A A . 32 TYR CA 1 1
9 12015 1 1 32 TYR CB C -3.147 -4.436 2.110 1.00 . A A . 32 TYR CB 1 1
9 12016 1 1 32 TYR CD1 C -4.728 -3.242 0.523 1.00 . A A . 32 TYR CD1 1 1
9 12017 1 1 32 TYR CD2 C -2.842 -2.033 1.346 1.00 . A A . 32 TYR CD2 1 1
9 12018 1 1 32 TYR CE1 C -5.127 -2.134 -0.202 1.00 . A A . 32 TYR CE1 1 1
9 12019 1 1 32 TYR CE2 C -3.237 -0.921 0.625 1.00 . A A . 32 TYR CE2 1 1
9 12020 1 1 32 TYR CG C -3.578 -3.214 1.307 1.00 . A A . 32 TYR CG 1 1
9 12021 1 1 32 TYR CZ C -4.380 -0.977 -0.145 1.00 . A A . 32 TYR CZ 1 1
9 12022 1 1 32 TYR H H -4.596 -6.186 0.709 1.00 . A A . 32 TYR H 1 1
9 12023 1 1 32 TYR HA H -1.797 -5.273 0.658 1.00 . A A . 32 TYR HA 1 1
9 12024 1 1 32 TYR HB2 H -4.002 -4.766 2.680 1.00 . A A . 32 TYR HB2 1 1
9 12025 1 1 32 TYR HB3 H -2.369 -4.124 2.794 1.00 . A A . 32 TYR HB3 1 1
9 12026 1 1 32 TYR HD1 H -5.313 -4.150 0.479 1.00 . A A . 32 TYR HD1 1 1
9 12027 1 1 32 TYR HD2 H -1.946 -1.992 1.950 1.00 . A A . 32 TYR HD2 1 1
9 12028 1 1 32 TYR HE1 H -6.022 -2.179 -0.806 1.00 . A A . 32 TYR HE1 1 1
9 12029 1 1 32 TYR HE2 H -2.652 -0.014 0.670 1.00 . A A . 32 TYR HE2 1 1
9 12030 1 1 32 TYR HH H -5.736 0.188 -0.860 1.00 . A A . 32 TYR HH 1 1
9 12031 1 1 32 TYR N N -3.681 -6.103 0.365 1.00 . A A . 32 TYR N 1 1
9 12032 1 1 32 TYR O O -2.911 -7.284 2.990 1.00 . A A . 32 TYR O 1 1
9 12033 1 1 32 TYR OH O -4.774 0.128 -0.866 1.00 . A A . 32 TYR OH 1 1
9 12034 1 1 33 GLU C C 0.952 -7.655 3.726 1.00 . A A . 33 GLU C 1 1
9 12035 1 1 33 GLU CA C -0.264 -8.157 2.922 1.00 . A A . 33 GLU CA 1 1
9 12036 1 1 33 GLU CB C 0.138 -9.324 2.011 1.00 . A A . 33 GLU CB 1 1
9 12037 1 1 33 GLU CD C 1.183 -9.915 -0.225 1.00 . A A . 33 GLU CD 1 1
9 12038 1 1 33 GLU CG C 1.162 -8.944 0.946 1.00 . A A . 33 GLU CG 1 1
9 12039 1 1 33 GLU H H -0.285 -6.610 1.467 1.00 . A A . 33 GLU H 1 1
9 12040 1 1 33 GLU HA H -1.016 -8.500 3.619 1.00 . A A . 33 GLU HA 1 1
9 12041 1 1 33 GLU HB2 H 0.552 -10.118 2.619 1.00 . A A . 33 GLU HB2 1 1
9 12042 1 1 33 GLU HB3 H -0.749 -9.694 1.514 1.00 . A A . 33 GLU HB3 1 1
9 12043 1 1 33 GLU HG2 H 0.924 -7.958 0.577 1.00 . A A . 33 GLU HG2 1 1
9 12044 1 1 33 GLU HG3 H 2.144 -8.925 1.401 1.00 . A A . 33 GLU HG3 1 1
9 12045 1 1 33 GLU N N -0.854 -7.082 2.106 1.00 . A A . 33 GLU N 1 1
9 12046 1 1 33 GLU O O 1.520 -6.606 3.424 1.00 . A A . 33 GLU O 1 1
9 12047 1 1 33 GLU OE1 O 0.422 -9.701 -1.192 1.00 . A A . 33 GLU OE1 1 1
9 12048 1 1 33 GLU OE2 O 1.954 -10.898 -0.187 1.00 . A A . 33 GLU OE2 1 1
9 12049 1 1 34 LEU C C 3.799 -8.561 5.156 1.00 . A A . 34 LEU C 1 1
9 12050 1 1 34 LEU CA C 2.444 -8.018 5.641 1.00 . A A . 34 LEU CA 1 1
9 12051 1 1 34 LEU CB C 2.173 -8.515 7.072 1.00 . A A . 34 LEU CB 1 1
9 12052 1 1 34 LEU CD1 C 3.335 -6.682 8.375 1.00 . A A . 34 LEU CD1 1 1
9 12053 1 1 34 LEU CD2 C 3.025 -8.951 9.407 1.00 . A A . 34 LEU CD2 1 1
9 12054 1 1 34 LEU CG C 3.265 -8.185 8.109 1.00 . A A . 34 LEU CG 1 1
9 12055 1 1 34 LEU H H 0.892 -9.271 4.896 1.00 . A A . 34 LEU H 1 1
9 12056 1 1 34 LEU HA H 2.487 -6.937 5.652 1.00 . A A . 34 LEU HA 1 1
9 12057 1 1 34 LEU HB2 H 1.242 -8.078 7.410 1.00 . A A . 34 LEU HB2 1 1
9 12058 1 1 34 LEU HB3 H 2.051 -9.588 7.039 1.00 . A A . 34 LEU HB3 1 1
9 12059 1 1 34 LEU HD11 H 3.571 -6.162 7.459 1.00 . A A . 34 LEU HD11 1 1
9 12060 1 1 34 LEU HD12 H 4.100 -6.479 9.111 1.00 . A A . 34 LEU HD12 1 1
9 12061 1 1 34 LEU HD13 H 2.380 -6.336 8.749 1.00 . A A . 34 LEU HD13 1 1
9 12062 1 1 34 LEU HD21 H 3.020 -10.013 9.204 1.00 . A A . 34 LEU HD21 1 1
9 12063 1 1 34 LEU HD22 H 2.074 -8.660 9.830 1.00 . A A . 34 LEU HD22 1 1
9 12064 1 1 34 LEU HD23 H 3.815 -8.726 10.111 1.00 . A A . 34 LEU HD23 1 1
9 12065 1 1 34 LEU HG H 4.224 -8.492 7.714 1.00 . A A . 34 LEU HG 1 1
9 12066 1 1 34 LEU N N 1.345 -8.416 4.745 1.00 . A A . 34 LEU N 1 1
9 12067 1 1 34 LEU O O 3.914 -9.727 4.766 1.00 . A A . 34 LEU O 1 1
9 12068 1 1 35 ILE C C 7.150 -8.154 5.986 1.00 . A A . 35 ILE C 1 1
9 12069 1 1 35 ILE CA C 6.182 -8.110 4.787 1.00 . A A . 35 ILE CA 1 1
9 12070 1 1 35 ILE CB C 6.755 -7.150 3.708 1.00 . A A . 35 ILE CB 1 1
9 12071 1 1 35 ILE CD1 C 5.596 -8.411 1.799 1.00 . A A . 35 ILE CD1 1 1
9 12072 1 1 35 ILE CG1 C 5.813 -7.080 2.493 1.00 . A A . 35 ILE CG1 1 1
9 12073 1 1 35 ILE CG2 C 8.157 -7.585 3.271 1.00 . A A . 35 ILE CG2 1 1
9 12074 1 1 35 ILE H H 4.668 -6.787 5.491 1.00 . A A . 35 ILE H 1 1
9 12075 1 1 35 ILE HA H 6.120 -9.103 4.356 1.00 . A A . 35 ILE HA 1 1
9 12076 1 1 35 ILE HB H 6.834 -6.164 4.146 1.00 . A A . 35 ILE HB 1 1
9 12077 1 1 35 ILE HD11 H 4.914 -8.277 0.972 1.00 . A A . 35 ILE HD11 1 1
9 12078 1 1 35 ILE HD12 H 5.177 -9.120 2.498 1.00 . A A . 35 ILE HD12 1 1
9 12079 1 1 35 ILE HD13 H 6.539 -8.785 1.428 1.00 . A A . 35 ILE HD13 1 1
9 12080 1 1 35 ILE HG12 H 4.848 -6.715 2.813 1.00 . A A . 35 ILE HG12 1 1
9 12081 1 1 35 ILE HG13 H 6.226 -6.391 1.766 1.00 . A A . 35 ILE HG13 1 1
9 12082 1 1 35 ILE HG21 H 8.525 -6.910 2.511 1.00 . A A . 35 ILE HG21 1 1
9 12083 1 1 35 ILE HG22 H 8.117 -8.588 2.872 1.00 . A A . 35 ILE HG22 1 1
9 12084 1 1 35 ILE HG23 H 8.823 -7.564 4.122 1.00 . A A . 35 ILE HG23 1 1
9 12085 1 1 35 ILE N N 4.826 -7.710 5.193 1.00 . A A . 35 ILE N 1 1
9 12086 1 1 35 ILE O O 7.830 -9.158 6.213 1.00 . A A . 35 ILE O 1 1
9 12087 1 1 36 SER C C 7.567 -6.212 9.079 1.00 . A A . 36 SER C 1 1
9 12088 1 1 36 SER CA C 8.164 -6.955 7.875 1.00 . A A . 36 SER CA 1 1
9 12089 1 1 36 SER CB C 9.439 -6.234 7.414 1.00 . A A . 36 SER CB 1 1
9 12090 1 1 36 SER H H 6.596 -6.322 6.577 1.00 . A A . 36 SER H 1 1
9 12091 1 1 36 SER HA H 8.428 -7.957 8.187 1.00 . A A . 36 SER HA 1 1
9 12092 1 1 36 SER HB2 H 9.906 -6.801 6.624 1.00 . A A . 36 SER HB2 1 1
9 12093 1 1 36 SER HB3 H 9.182 -5.251 7.045 1.00 . A A . 36 SER HB3 1 1
9 12094 1 1 36 SER HG H 10.924 -5.320 8.314 1.00 . A A . 36 SER HG 1 1
9 12095 1 1 36 SER N N 7.209 -7.065 6.756 1.00 . A A . 36 SER N 1 1
9 12096 1 1 36 SER O O 6.743 -5.311 8.923 1.00 . A A . 36 SER O 1 1
9 12097 1 1 36 SER OG O 10.366 -6.094 8.480 1.00 . A A . 36 SER OG 1 1
9 12098 1 1 37 GLU C C 8.792 -5.660 12.433 1.00 . A A . 37 GLU C 1 1
9 12099 1 1 37 GLU CA C 7.578 -5.928 11.524 1.00 . A A . 37 GLU CA 1 1
9 12100 1 1 37 GLU CB C 6.547 -6.772 12.292 1.00 . A A . 37 GLU CB 1 1
9 12101 1 1 37 GLU CD C 4.190 -7.691 12.407 1.00 . A A . 37 GLU CD 1 1
9 12102 1 1 37 GLU CG C 5.247 -7.022 11.540 1.00 . A A . 37 GLU CG 1 1
9 12103 1 1 37 GLU H H 8.598 -7.370 10.343 1.00 . A A . 37 GLU H 1 1
9 12104 1 1 37 GLU HA H 7.130 -4.982 11.257 1.00 . A A . 37 GLU HA 1 1
9 12105 1 1 37 GLU HB2 H 6.986 -7.732 12.522 1.00 . A A . 37 GLU HB2 1 1
9 12106 1 1 37 GLU HB3 H 6.307 -6.268 13.218 1.00 . A A . 37 GLU HB3 1 1
9 12107 1 1 37 GLU HG2 H 4.861 -6.075 11.188 1.00 . A A . 37 GLU HG2 1 1
9 12108 1 1 37 GLU HG3 H 5.453 -7.660 10.690 1.00 . A A . 37 GLU HG3 1 1
9 12109 1 1 37 GLU N N 7.991 -6.602 10.283 1.00 . A A . 37 GLU N 1 1
9 12110 1 1 37 GLU O O 9.379 -6.595 12.989 1.00 . A A . 37 GLU O 1 1
9 12111 1 1 37 GLU OE1 O 4.344 -8.888 12.731 1.00 . A A . 37 GLU OE1 1 1
9 12112 1 1 37 GLU OE2 O 3.206 -7.020 12.785 1.00 . A A . 37 GLU OE2 1 1
9 12113 1 1 38 THR C C 9.869 -3.001 14.525 1.00 . A A . 38 THR C 1 1
9 12114 1 1 38 THR CA C 10.300 -4.008 13.451 1.00 . A A . 38 THR CA 1 1
9 12115 1 1 38 THR CB C 11.480 -3.405 12.640 1.00 . A A . 38 THR CB 1 1
9 12116 1 1 38 THR CG2 C 12.044 -4.426 11.655 1.00 . A A . 38 THR CG2 1 1
9 12117 1 1 38 THR H H 8.677 -3.686 12.106 1.00 . A A . 38 THR H 1 1
9 12118 1 1 38 THR HA H 10.657 -4.904 13.945 1.00 . A A . 38 THR HA 1 1
9 12119 1 1 38 THR HB H 12.266 -3.129 13.332 1.00 . A A . 38 THR HB 1 1
9 12120 1 1 38 THR HG1 H 10.162 -2.001 12.178 1.00 . A A . 38 THR HG1 1 1
9 12121 1 1 38 THR HG21 H 11.267 -4.729 10.968 1.00 . A A . 38 THR HG21 1 1
9 12122 1 1 38 THR HG22 H 12.403 -5.289 12.195 1.00 . A A . 38 THR HG22 1 1
9 12123 1 1 38 THR HG23 H 12.860 -3.983 11.101 1.00 . A A . 38 THR HG23 1 1
9 12124 1 1 38 THR N N 9.169 -4.389 12.585 1.00 . A A . 38 THR N 1 1
9 12125 1 1 38 THR O O 9.162 -2.035 14.238 1.00 . A A . 38 THR O 1 1
9 12126 1 1 38 THR OG1 O 11.063 -2.231 11.924 1.00 . A A . 38 THR OG1 1 1
9 12127 1 1 39 GLY C C 10.191 -2.961 18.237 1.00 . A A . 39 GLY C 1 1
9 12128 1 1 39 GLY CA C 9.947 -2.340 16.863 1.00 . A A . 39 GLY CA 1 1
9 12129 1 1 39 GLY H H 10.859 -4.020 15.938 1.00 . A A . 39 GLY H 1 1
9 12130 1 1 39 GLY HA2 H 10.537 -1.438 16.778 1.00 . A A . 39 GLY HA2 1 1
9 12131 1 1 39 GLY HA3 H 8.901 -2.078 16.782 1.00 . A A . 39 GLY HA3 1 1
9 12132 1 1 39 GLY N N 10.298 -3.235 15.765 1.00 . A A . 39 GLY N 1 1
9 12133 1 1 39 GLY O O 9.360 -3.719 18.741 1.00 . A A . 39 GLY O 1 1
9 12134 1 1 40 GLY C C 12.704 -2.231 20.855 1.00 . A A . 40 GLY C 1 1
9 12135 1 1 40 GLY CA C 11.680 -3.132 20.167 1.00 . A A . 40 GLY CA 1 1
9 12136 1 1 40 GLY H H 11.988 -2.097 18.341 1.00 . A A . 40 GLY H 1 1
9 12137 1 1 40 GLY HA2 H 10.779 -3.165 20.767 1.00 . A A . 40 GLY HA2 1 1
9 12138 1 1 40 GLY HA3 H 12.087 -4.129 20.090 1.00 . A A . 40 GLY HA3 1 1
9 12139 1 1 40 GLY N N 11.345 -2.652 18.828 1.00 . A A . 40 GLY N 1 1
9 12140 1 1 40 GLY O O 13.864 -2.168 20.430 1.00 . A A . 40 GLY O 1 1
9 12141 1 1 41 SER C C 13.491 0.594 21.558 1.00 . A A . 41 SER C 1 1
9 12142 1 1 41 SER CA C 13.116 -0.503 22.569 1.00 . A A . 41 SER CA 1 1
9 12143 1 1 41 SER CB C 14.384 -1.133 23.180 1.00 . A A . 41 SER CB 1 1
9 12144 1 1 41 SER H H 11.388 -1.714 22.278 1.00 . A A . 41 SER H 1 1
9 12145 1 1 41 SER HA H 12.528 -0.059 23.359 1.00 . A A . 41 SER HA 1 1
9 12146 1 1 41 SER HB2 H 14.097 -1.957 23.818 1.00 . A A . 41 SER HB2 1 1
9 12147 1 1 41 SER HB3 H 15.018 -1.503 22.385 1.00 . A A . 41 SER HB3 1 1
9 12148 1 1 41 SER HG H 14.967 0.701 23.626 1.00 . A A . 41 SER HG 1 1
9 12149 1 1 41 SER N N 12.282 -1.530 21.916 1.00 . A A . 41 SER N 1 1
9 12150 1 1 41 SER O O 14.494 1.297 21.710 1.00 . A A . 41 SER O 1 1
9 12151 1 1 41 SER OG O 15.126 -0.195 23.958 1.00 . A A . 41 SER OG 1 1
9 12152 1 1 42 HIS C C 11.585 1.968 18.674 1.00 . A A . 42 HIS C 1 1
9 12153 1 1 42 HIS CA C 12.893 1.668 19.424 1.00 . A A . 42 HIS CA 1 1
9 12154 1 1 42 HIS CB C 13.939 1.065 18.468 1.00 . A A . 42 HIS CB 1 1
9 12155 1 1 42 HIS CD2 C 13.881 1.852 15.984 1.00 . A A . 42 HIS CD2 1 1
9 12156 1 1 42 HIS CE1 C 15.236 3.562 16.165 1.00 . A A . 42 HIS CE1 1 1
9 12157 1 1 42 HIS CG C 14.277 1.923 17.280 1.00 . A A . 42 HIS CG 1 1
9 12158 1 1 42 HIS H H 11.815 0.222 20.535 1.00 . A A . 42 HIS H 1 1
9 12159 1 1 42 HIS HA H 13.278 2.591 19.835 1.00 . A A . 42 HIS HA 1 1
9 12160 1 1 42 HIS HB2 H 14.855 0.896 19.016 1.00 . A A . 42 HIS HB2 1 1
9 12161 1 1 42 HIS HB3 H 13.574 0.116 18.099 1.00 . A A . 42 HIS HB3 1 1
9 12162 1 1 42 HIS HD1 H 15.594 3.315 18.161 1.00 . A A . 42 HIS HD1 1 1
9 12163 1 1 42 HIS HD2 H 13.207 1.122 15.556 1.00 . A A . 42 HIS HD2 1 1
9 12164 1 1 42 HIS HE1 H 15.832 4.430 15.929 1.00 . A A . 42 HIS HE1 1 1
9 12165 1 1 42 HIS HE2 H 14.554 2.962 14.339 1.00 . A A . 42 HIS HE2 1 1
9 12166 1 1 42 HIS N N 12.646 0.745 20.536 1.00 . A A . 42 HIS N 1 1
9 12167 1 1 42 HIS ND1 N 15.124 3.005 17.354 1.00 . A A . 42 HIS ND1 1 1
9 12168 1 1 42 HIS NE2 N 14.493 2.883 15.315 1.00 . A A . 42 HIS NE2 1 1
9 12169 1 1 42 HIS O O 10.605 1.233 18.807 1.00 . A A . 42 HIS O 1 1
9 12170 1 1 43 ASP C C 9.796 2.314 16.295 1.00 . A A . 43 ASP C 1 1
9 12171 1 1 43 ASP CA C 10.407 3.466 17.114 1.00 . A A . 43 ASP CA 1 1
9 12172 1 1 43 ASP CB C 10.795 4.609 16.172 1.00 . A A . 43 ASP CB 1 1
9 12173 1 1 43 ASP CG C 11.391 5.791 16.912 1.00 . A A . 43 ASP CG 1 1
9 12174 1 1 43 ASP H H 12.388 3.608 17.857 1.00 . A A . 43 ASP H 1 1
9 12175 1 1 43 ASP HA H 9.663 3.830 17.810 1.00 . A A . 43 ASP HA 1 1
9 12176 1 1 43 ASP HB2 H 11.525 4.247 15.459 1.00 . A A . 43 ASP HB2 1 1
9 12177 1 1 43 ASP HB3 H 9.915 4.942 15.638 1.00 . A A . 43 ASP HB3 1 1
9 12178 1 1 43 ASP N N 11.581 3.051 17.895 1.00 . A A . 43 ASP N 1 1
9 12179 1 1 43 ASP O O 10.509 1.526 15.667 1.00 . A A . 43 ASP O 1 1
9 12180 1 1 43 ASP OD1 O 12.582 5.719 17.288 1.00 . A A . 43 ASP OD1 1 1
9 12181 1 1 43 ASP OD2 O 10.679 6.794 17.129 1.00 . A A . 43 ASP OD2 1 1
9 12182 1 1 44 LYS C C 7.900 1.448 14.018 1.00 . A A . 44 LYS C 1 1
9 12183 1 1 44 LYS CA C 7.728 1.234 15.531 1.00 . A A . 44 LYS CA 1 1
9 12184 1 1 44 LYS CB C 6.236 1.313 15.881 1.00 . A A . 44 LYS CB 1 1
9 12185 1 1 44 LYS CD C 5.969 -0.555 17.571 1.00 . A A . 44 LYS CD 1 1
9 12186 1 1 44 LYS CE C 5.656 -0.894 19.023 1.00 . A A . 44 LYS CE 1 1
9 12187 1 1 44 LYS CG C 5.906 0.952 17.327 1.00 . A A . 44 LYS CG 1 1
9 12188 1 1 44 LYS H H 7.967 2.869 16.862 1.00 . A A . 44 LYS H 1 1
9 12189 1 1 44 LYS HA H 8.104 0.256 15.798 1.00 . A A . 44 LYS HA 1 1
9 12190 1 1 44 LYS HB2 H 5.892 2.321 15.701 1.00 . A A . 44 LYS HB2 1 1
9 12191 1 1 44 LYS HB3 H 5.692 0.639 15.232 1.00 . A A . 44 LYS HB3 1 1
9 12192 1 1 44 LYS HD2 H 5.249 -1.047 16.931 1.00 . A A . 44 LYS HD2 1 1
9 12193 1 1 44 LYS HD3 H 6.963 -0.908 17.334 1.00 . A A . 44 LYS HD3 1 1
9 12194 1 1 44 LYS HE2 H 6.484 -0.577 19.640 1.00 . A A . 44 LYS HE2 1 1
9 12195 1 1 44 LYS HE3 H 4.763 -0.363 19.322 1.00 . A A . 44 LYS HE3 1 1
9 12196 1 1 44 LYS HG2 H 6.615 1.440 17.979 1.00 . A A . 44 LYS HG2 1 1
9 12197 1 1 44 LYS HG3 H 4.907 1.302 17.555 1.00 . A A . 44 LYS HG3 1 1
9 12198 1 1 44 LYS HZ1 H 6.253 -2.890 18.877 1.00 . A A . 44 LYS HZ1 1 1
9 12199 1 1 44 LYS HZ2 H 4.585 -2.663 18.723 1.00 . A A . 44 LYS HZ2 1 1
9 12200 1 1 44 LYS HZ3 H 5.315 -2.552 20.243 1.00 . A A . 44 LYS HZ3 1 1
9 12201 1 1 44 LYS N N 8.468 2.236 16.307 1.00 . A A . 44 LYS N 1 1
9 12202 1 1 44 LYS NZ N 5.439 -2.350 19.230 1.00 . A A . 44 LYS NZ 1 1
9 12203 1 1 44 LYS O O 7.831 2.578 13.525 1.00 . A A . 44 LYS O 1 1
9 12204 1 1 45 ARG C C 7.767 -0.891 11.177 1.00 . A A . 45 ARG C 1 1
9 12205 1 1 45 ARG CA C 8.207 0.431 11.822 1.00 . A A . 45 ARG CA 1 1
9 12206 1 1 45 ARG CB C 9.628 0.792 11.377 1.00 . A A . 45 ARG CB 1 1
9 12207 1 1 45 ARG CD C 11.127 1.600 9.508 1.00 . A A . 45 ARG CD 1 1
9 12208 1 1 45 ARG CG C 9.732 1.117 9.888 1.00 . A A . 45 ARG CG 1 1
9 12209 1 1 45 ARG CZ C 12.645 3.437 10.076 1.00 . A A . 45 ARG CZ 1 1
9 12210 1 1 45 ARG H H 8.231 -0.501 13.730 1.00 . A A . 45 ARG H 1 1
9 12211 1 1 45 ARG HA H 7.533 1.211 11.492 1.00 . A A . 45 ARG HA 1 1
9 12212 1 1 45 ARG HB2 H 9.960 1.655 11.939 1.00 . A A . 45 ARG HB2 1 1
9 12213 1 1 45 ARG HB3 H 10.285 -0.040 11.591 1.00 . A A . 45 ARG HB3 1 1
9 12214 1 1 45 ARG HD2 H 11.832 0.804 9.693 1.00 . A A . 45 ARG HD2 1 1
9 12215 1 1 45 ARG HD3 H 11.133 1.845 8.454 1.00 . A A . 45 ARG HD3 1 1
9 12216 1 1 45 ARG HE H 10.935 3.091 10.983 1.00 . A A . 45 ARG HE 1 1
9 12217 1 1 45 ARG HG2 H 9.506 0.227 9.319 1.00 . A A . 45 ARG HG2 1 1
9 12218 1 1 45 ARG HG3 H 9.015 1.891 9.647 1.00 . A A . 45 ARG HG3 1 1
9 12219 1 1 45 ARG HH11 H 13.249 2.312 8.545 1.00 . A A . 45 ARG HH11 1 1
9 12220 1 1 45 ARG HH12 H 14.316 3.593 9.009 1.00 . A A . 45 ARG HH12 1 1
9 12221 1 1 45 ARG HH21 H 12.313 4.740 11.543 1.00 . A A . 45 ARG HH21 1 1
9 12222 1 1 45 ARG HH22 H 13.783 4.960 10.656 1.00 . A A . 45 ARG HH22 1 1
9 12223 1 1 45 ARG N N 8.120 0.363 13.283 1.00 . A A . 45 ARG N 1 1
9 12224 1 1 45 ARG NE N 11.535 2.781 10.272 1.00 . A A . 45 ARG NE 1 1
9 12225 1 1 45 ARG NH1 N 13.465 3.089 9.136 1.00 . A A . 45 ARG NH1 1 1
9 12226 1 1 45 ARG NH2 N 12.937 4.454 10.816 1.00 . A A . 45 ARG NH2 1 1
9 12227 1 1 45 ARG O O 8.448 -1.912 11.284 1.00 . A A . 45 ARG O 1 1
9 12228 1 1 46 PHE C C 6.131 -1.817 8.309 1.00 . A A . 46 PHE C 1 1
9 12229 1 1 46 PHE CA C 6.058 -2.021 9.826 1.00 . A A . 46 PHE CA 1 1
9 12230 1 1 46 PHE CB C 4.597 -2.235 10.249 1.00 . A A . 46 PHE CB 1 1
9 12231 1 1 46 PHE CD1 C 4.764 -1.580 12.681 1.00 . A A . 46 PHE CD1 1 1
9 12232 1 1 46 PHE CD2 C 3.902 -3.738 12.143 1.00 . A A . 46 PHE CD2 1 1
9 12233 1 1 46 PHE CE1 C 4.601 -1.846 14.027 1.00 . A A . 46 PHE CE1 1 1
9 12234 1 1 46 PHE CE2 C 3.737 -4.007 13.486 1.00 . A A . 46 PHE CE2 1 1
9 12235 1 1 46 PHE CG C 4.416 -2.523 11.721 1.00 . A A . 46 PHE CG 1 1
9 12236 1 1 46 PHE CZ C 4.087 -3.061 14.431 1.00 . A A . 46 PHE CZ 1 1
9 12237 1 1 46 PHE H H 6.105 -0.025 10.516 1.00 . A A . 46 PHE H 1 1
9 12238 1 1 46 PHE HA H 6.639 -2.892 10.096 1.00 . A A . 46 PHE HA 1 1
9 12239 1 1 46 PHE HB2 H 4.025 -1.347 10.014 1.00 . A A . 46 PHE HB2 1 1
9 12240 1 1 46 PHE HB3 H 4.191 -3.071 9.694 1.00 . A A . 46 PHE HB3 1 1
9 12241 1 1 46 PHE HD1 H 5.166 -0.626 12.369 1.00 . A A . 46 PHE HD1 1 1
9 12242 1 1 46 PHE HD2 H 3.627 -4.481 11.409 1.00 . A A . 46 PHE HD2 1 1
9 12243 1 1 46 PHE HE1 H 4.875 -1.104 14.762 1.00 . A A . 46 PHE HE1 1 1
9 12244 1 1 46 PHE HE2 H 3.334 -4.960 13.798 1.00 . A A . 46 PHE HE2 1 1
9 12245 1 1 46 PHE HZ H 3.959 -3.274 15.484 1.00 . A A . 46 PHE HZ 1 1
9 12246 1 1 46 PHE N N 6.611 -0.859 10.525 1.00 . A A . 46 PHE N 1 1
9 12247 1 1 46 PHE O O 6.045 -0.689 7.827 1.00 . A A . 46 PHE O 1 1
9 12248 1 1 47 VAL C C 5.243 -3.705 5.458 1.00 . A A . 47 VAL C 1 1
9 12249 1 1 47 VAL CA C 6.344 -2.841 6.094 1.00 . A A . 47 VAL CA 1 1
9 12250 1 1 47 VAL CB C 7.722 -3.299 5.553 1.00 . A A . 47 VAL CB 1 1
9 12251 1 1 47 VAL CG1 C 7.763 -3.228 4.024 1.00 . A A . 47 VAL CG1 1 1
9 12252 1 1 47 VAL CG2 C 8.848 -2.466 6.166 1.00 . A A . 47 VAL CG2 1 1
9 12253 1 1 47 VAL H H 6.364 -3.776 8.000 1.00 . A A . 47 VAL H 1 1
9 12254 1 1 47 VAL HA H 6.191 -1.811 5.798 1.00 . A A . 47 VAL HA 1 1
9 12255 1 1 47 VAL HB H 7.871 -4.331 5.842 1.00 . A A . 47 VAL HB 1 1
9 12256 1 1 47 VAL HG11 H 7.567 -2.214 3.703 1.00 . A A . 47 VAL HG11 1 1
9 12257 1 1 47 VAL HG12 H 7.012 -3.887 3.611 1.00 . A A . 47 VAL HG12 1 1
9 12258 1 1 47 VAL HG13 H 8.739 -3.533 3.673 1.00 . A A . 47 VAL HG13 1 1
9 12259 1 1 47 VAL HG21 H 9.800 -2.801 5.780 1.00 . A A . 47 VAL HG21 1 1
9 12260 1 1 47 VAL HG22 H 8.838 -2.581 7.241 1.00 . A A . 47 VAL HG22 1 1
9 12261 1 1 47 VAL HG23 H 8.706 -1.424 5.916 1.00 . A A . 47 VAL HG23 1 1
9 12262 1 1 47 VAL N N 6.286 -2.906 7.560 1.00 . A A . 47 VAL N 1 1
9 12263 1 1 47 VAL O O 5.209 -4.927 5.640 1.00 . A A . 47 VAL O 1 1
9 12264 1 1 48 MET C C 3.364 -3.663 2.528 1.00 . A A . 48 MET C 1 1
9 12265 1 1 48 MET CA C 3.230 -3.742 4.056 1.00 . A A . 48 MET CA 1 1
9 12266 1 1 48 MET CB C 1.904 -3.101 4.492 1.00 . A A . 48 MET CB 1 1
9 12267 1 1 48 MET CE C -0.296 -5.125 5.784 1.00 . A A . 48 MET CE 1 1
9 12268 1 1 48 MET CG C 1.652 -3.158 5.996 1.00 . A A . 48 MET CG 1 1
9 12269 1 1 48 MET H H 4.451 -2.090 4.595 1.00 . A A . 48 MET H 1 1
9 12270 1 1 48 MET HA H 3.238 -4.781 4.357 1.00 . A A . 48 MET HA 1 1
9 12271 1 1 48 MET HB2 H 1.903 -2.063 4.188 1.00 . A A . 48 MET HB2 1 1
9 12272 1 1 48 MET HB3 H 1.088 -3.610 3.994 1.00 . A A . 48 MET HB3 1 1
9 12273 1 1 48 MET HE1 H -0.174 -5.053 4.713 1.00 . A A . 48 MET HE1 1 1
9 12274 1 1 48 MET HE2 H -1.019 -4.393 6.113 1.00 . A A . 48 MET HE2 1 1
9 12275 1 1 48 MET HE3 H -0.643 -6.115 6.038 1.00 . A A . 48 MET HE3 1 1
9 12276 1 1 48 MET HG2 H 2.536 -2.802 6.507 1.00 . A A . 48 MET HG2 1 1
9 12277 1 1 48 MET HG3 H 0.819 -2.511 6.232 1.00 . A A . 48 MET HG3 1 1
9 12278 1 1 48 MET N N 4.351 -3.060 4.713 1.00 . A A . 48 MET N 1 1
9 12279 1 1 48 MET O O 3.873 -2.678 1.992 1.00 . A A . 48 MET O 1 1
9 12280 1 1 48 MET SD S 1.277 -4.817 6.590 1.00 . A A . 48 MET SD 1 1
9 12281 1 1 49 GLU C C 1.478 -4.769 -0.183 1.00 . A A . 49 GLU C 1 1
9 12282 1 1 49 GLU CA C 2.908 -4.708 0.362 1.00 . A A . 49 GLU CA 1 1
9 12283 1 1 49 GLU CB C 3.713 -5.896 -0.183 1.00 . A A . 49 GLU CB 1 1
9 12284 1 1 49 GLU CD C 4.607 -7.100 -2.239 1.00 . A A . 49 GLU CD 1 1
9 12285 1 1 49 GLU CG C 3.792 -5.930 -1.709 1.00 . A A . 49 GLU CG 1 1
9 12286 1 1 49 GLU H H 2.567 -5.485 2.312 1.00 . A A . 49 GLU H 1 1
9 12287 1 1 49 GLU HA H 3.370 -3.790 0.024 1.00 . A A . 49 GLU HA 1 1
9 12288 1 1 49 GLU HB2 H 4.720 -5.844 0.210 1.00 . A A . 49 GLU HB2 1 1
9 12289 1 1 49 GLU HB3 H 3.254 -6.816 0.156 1.00 . A A . 49 GLU HB3 1 1
9 12290 1 1 49 GLU HG2 H 2.789 -5.999 -2.108 1.00 . A A . 49 GLU HG2 1 1
9 12291 1 1 49 GLU HG3 H 4.246 -5.010 -2.052 1.00 . A A . 49 GLU HG3 1 1
9 12292 1 1 49 GLU N N 2.911 -4.702 1.832 1.00 . A A . 49 GLU N 1 1
9 12293 1 1 49 GLU O O 0.632 -5.489 0.345 1.00 . A A . 49 GLU O 1 1
9 12294 1 1 49 GLU OE1 O 4.028 -8.180 -2.468 1.00 . A A . 49 GLU OE1 1 1
9 12295 1 1 49 GLU OE2 O 5.828 -6.942 -2.439 1.00 . A A . 49 GLU OE2 1 1
9 12296 1 1 50 VAL C C -0.009 -4.407 -3.361 1.00 . A A . 50 VAL C 1 1
9 12297 1 1 50 VAL CA C -0.105 -4.019 -1.877 1.00 . A A . 50 VAL CA 1 1
9 12298 1 1 50 VAL CB C -0.805 -2.640 -1.736 1.00 . A A . 50 VAL CB 1 1
9 12299 1 1 50 VAL CG1 C 0.063 -1.513 -2.296 1.00 . A A . 50 VAL CG1 1 1
9 12300 1 1 50 VAL CG2 C -2.178 -2.662 -2.410 1.00 . A A . 50 VAL CG2 1 1
9 12301 1 1 50 VAL H H 1.913 -3.435 -1.601 1.00 . A A . 50 VAL H 1 1
9 12302 1 1 50 VAL HA H -0.716 -4.756 -1.368 1.00 . A A . 50 VAL HA 1 1
9 12303 1 1 50 VAL HB H -0.956 -2.450 -0.681 1.00 . A A . 50 VAL HB 1 1
9 12304 1 1 50 VAL HG11 H -0.448 -0.568 -2.172 1.00 . A A . 50 VAL HG11 1 1
9 12305 1 1 50 VAL HG12 H 0.250 -1.685 -3.346 1.00 . A A . 50 VAL HG12 1 1
9 12306 1 1 50 VAL HG13 H 1.003 -1.484 -1.764 1.00 . A A . 50 VAL HG13 1 1
9 12307 1 1 50 VAL HG21 H -2.064 -2.896 -3.460 1.00 . A A . 50 VAL HG21 1 1
9 12308 1 1 50 VAL HG22 H -2.648 -1.693 -2.307 1.00 . A A . 50 VAL HG22 1 1
9 12309 1 1 50 VAL HG23 H -2.799 -3.412 -1.941 1.00 . A A . 50 VAL HG23 1 1
9 12310 1 1 50 VAL N N 1.210 -4.014 -1.240 1.00 . A A . 50 VAL N 1 1
9 12311 1 1 50 VAL O O 0.779 -3.835 -4.118 1.00 . A A . 50 VAL O 1 1
9 12312 1 1 51 GLU C C -1.924 -4.907 -5.900 1.00 . A A . 51 GLU C 1 1
9 12313 1 1 51 GLU CA C -0.893 -5.787 -5.176 1.00 . A A . 51 GLU CA 1 1
9 12314 1 1 51 GLU CB C -1.266 -7.274 -5.313 1.00 . A A . 51 GLU CB 1 1
9 12315 1 1 51 GLU CD C -1.832 -9.198 -6.884 1.00 . A A . 51 GLU CD 1 1
9 12316 1 1 51 GLU CG C -1.486 -7.721 -6.758 1.00 . A A . 51 GLU CG 1 1
9 12317 1 1 51 GLU H H -1.323 -5.892 -3.097 1.00 . A A . 51 GLU H 1 1
9 12318 1 1 51 GLU HA H 0.078 -5.628 -5.629 1.00 . A A . 51 GLU HA 1 1
9 12319 1 1 51 GLU HB2 H -0.469 -7.872 -4.890 1.00 . A A . 51 GLU HB2 1 1
9 12320 1 1 51 GLU HB3 H -2.173 -7.459 -4.756 1.00 . A A . 51 GLU HB3 1 1
9 12321 1 1 51 GLU HG2 H -2.297 -7.143 -7.180 1.00 . A A . 51 GLU HG2 1 1
9 12322 1 1 51 GLU HG3 H -0.583 -7.526 -7.321 1.00 . A A . 51 GLU HG3 1 1
9 12323 1 1 51 GLU N N -0.798 -5.403 -3.765 1.00 . A A . 51 GLU N 1 1
9 12324 1 1 51 GLU O O -3.134 -5.097 -5.757 1.00 . A A . 51 GLU O 1 1
9 12325 1 1 51 GLU OE1 O -2.896 -9.613 -6.379 1.00 . A A . 51 GLU OE1 1 1
9 12326 1 1 51 GLU OE2 O -1.044 -9.951 -7.492 1.00 . A A . 51 GLU OE2 1 1
9 12327 1 1 52 VAL C C -2.249 -3.269 -8.896 1.00 . A A . 52 VAL C 1 1
9 12328 1 1 52 VAL CA C -2.285 -2.994 -7.388 1.00 . A A . 52 VAL CA 1 1
9 12329 1 1 52 VAL CB C -1.843 -1.532 -7.131 1.00 . A A . 52 VAL CB 1 1
9 12330 1 1 52 VAL CG1 C -2.796 -0.544 -7.803 1.00 . A A . 52 VAL CG1 1 1
9 12331 1 1 52 VAL CG2 C -1.740 -1.256 -5.636 1.00 . A A . 52 VAL CG2 1 1
9 12332 1 1 52 VAL H H -0.460 -3.828 -6.710 1.00 . A A . 52 VAL H 1 1
9 12333 1 1 52 VAL HA H -3.301 -3.109 -7.032 1.00 . A A . 52 VAL HA 1 1
9 12334 1 1 52 VAL HB H -0.860 -1.396 -7.565 1.00 . A A . 52 VAL HB 1 1
9 12335 1 1 52 VAL HG11 H -2.798 -0.712 -8.871 1.00 . A A . 52 VAL HG11 1 1
9 12336 1 1 52 VAL HG12 H -2.470 0.467 -7.600 1.00 . A A . 52 VAL HG12 1 1
9 12337 1 1 52 VAL HG13 H -3.795 -0.684 -7.415 1.00 . A A . 52 VAL HG13 1 1
9 12338 1 1 52 VAL HG21 H -2.705 -1.402 -5.174 1.00 . A A . 52 VAL HG21 1 1
9 12339 1 1 52 VAL HG22 H -1.417 -0.238 -5.477 1.00 . A A . 52 VAL HG22 1 1
9 12340 1 1 52 VAL HG23 H -1.023 -1.933 -5.192 1.00 . A A . 52 VAL HG23 1 1
9 12341 1 1 52 VAL N N -1.431 -3.931 -6.654 1.00 . A A . 52 VAL N 1 1
9 12342 1 1 52 VAL O O -1.241 -3.007 -9.556 1.00 . A A . 52 VAL O 1 1
9 12343 1 1 53 ASP C C -2.380 -5.095 -11.329 1.00 . A A . 53 ASP C 1 1
9 12344 1 1 53 ASP CA C -3.457 -4.082 -10.876 1.00 . A A . 53 ASP CA 1 1
9 12345 1 1 53 ASP CB C -3.352 -2.753 -11.651 1.00 . A A . 53 ASP CB 1 1
9 12346 1 1 53 ASP CG C -3.688 -2.888 -13.129 1.00 . A A . 53 ASP CG 1 1
9 12347 1 1 53 ASP H H -4.093 -4.049 -8.847 1.00 . A A . 53 ASP H 1 1
9 12348 1 1 53 ASP HA H -4.430 -4.515 -11.054 1.00 . A A . 53 ASP HA 1 1
9 12349 1 1 53 ASP HB2 H -4.035 -2.038 -11.215 1.00 . A A . 53 ASP HB2 1 1
9 12350 1 1 53 ASP HB3 H -2.342 -2.374 -11.561 1.00 . A A . 53 ASP HB3 1 1
9 12351 1 1 53 ASP N N -3.345 -3.812 -9.434 1.00 . A A . 53 ASP N 1 1
9 12352 1 1 53 ASP O O -1.978 -5.135 -12.493 1.00 . A A . 53 ASP O 1 1
9 12353 1 1 53 ASP OD1 O -4.819 -3.312 -13.450 1.00 . A A . 53 ASP OD1 1 1
9 12354 1 1 53 ASP OD2 O -2.829 -2.560 -13.974 1.00 . A A . 53 ASP OD2 1 1
9 12355 1 1 54 GLY C C 0.496 -6.432 -10.218 1.00 . A A . 54 GLY C 1 1
9 12356 1 1 54 GLY CA C -0.884 -6.906 -10.676 1.00 . A A . 54 GLY CA 1 1
9 12357 1 1 54 GLY H H -2.366 -5.928 -9.509 1.00 . A A . 54 GLY H 1 1
9 12358 1 1 54 GLY HA2 H -1.118 -7.833 -10.170 1.00 . A A . 54 GLY HA2 1 1
9 12359 1 1 54 GLY HA3 H -0.849 -7.094 -11.741 1.00 . A A . 54 GLY HA3 1 1
9 12360 1 1 54 GLY N N -1.945 -5.943 -10.395 1.00 . A A . 54 GLY N 1 1
9 12361 1 1 54 GLY O O 1.403 -7.241 -10.023 1.00 . A A . 54 GLY O 1 1
9 12362 1 1 55 GLN C C 2.022 -4.393 -8.098 1.00 . A A . 55 GLN C 1 1
9 12363 1 1 55 GLN CA C 1.923 -4.519 -9.628 1.00 . A A . 55 GLN CA 1 1
9 12364 1 1 55 GLN CB C 2.056 -3.131 -10.267 1.00 . A A . 55 GLN CB 1 1
9 12365 1 1 55 GLN CD C 1.885 -1.772 -12.398 1.00 . A A . 55 GLN CD 1 1
9 12366 1 1 55 GLN CG C 2.060 -3.153 -11.792 1.00 . A A . 55 GLN CG 1 1
9 12367 1 1 55 GLN H H -0.130 -4.536 -10.170 1.00 . A A . 55 GLN H 1 1
9 12368 1 1 55 GLN HA H 2.722 -5.151 -9.984 1.00 . A A . 55 GLN HA 1 1
9 12369 1 1 55 GLN HB2 H 1.226 -2.518 -9.940 1.00 . A A . 55 GLN HB2 1 1
9 12370 1 1 55 GLN HB3 H 2.978 -2.678 -9.932 1.00 . A A . 55 GLN HB3 1 1
9 12371 1 1 55 GLN HE21 H -0.073 -2.025 -12.465 1.00 . A A . 55 GLN HE21 1 1
9 12372 1 1 55 GLN HE22 H 0.512 -0.517 -13.065 1.00 . A A . 55 GLN HE22 1 1
9 12373 1 1 55 GLN HG2 H 2.999 -3.563 -12.133 1.00 . A A . 55 GLN HG2 1 1
9 12374 1 1 55 GLN HG3 H 1.249 -3.782 -12.133 1.00 . A A . 55 GLN HG3 1 1
9 12375 1 1 55 GLN N N 0.644 -5.122 -10.033 1.00 . A A . 55 GLN N 1 1
9 12376 1 1 55 GLN NE2 N 0.652 -1.401 -12.668 1.00 . A A . 55 GLN NE2 1 1
9 12377 1 1 55 GLN O O 1.173 -3.772 -7.467 1.00 . A A . 55 GLN O 1 1
9 12378 1 1 55 GLN OE1 O 2.849 -1.047 -12.625 1.00 . A A . 55 GLN OE1 1 1
9 12379 1 1 56 LYS C C 4.066 -3.743 -5.578 1.00 . A A . 56 LYS C 1 1
9 12380 1 1 56 LYS CA C 3.232 -4.952 -6.043 1.00 . A A . 56 LYS CA 1 1
9 12381 1 1 56 LYS CB C 3.887 -6.255 -5.548 1.00 . A A . 56 LYS CB 1 1
9 12382 1 1 56 LYS CD C 2.868 -7.923 -7.167 1.00 . A A . 56 LYS CD 1 1
9 12383 1 1 56 LYS CE C 2.061 -9.207 -7.319 1.00 . A A . 56 LYS CE 1 1
9 12384 1 1 56 LYS CG C 3.015 -7.505 -5.706 1.00 . A A . 56 LYS CG 1 1
9 12385 1 1 56 LYS H H 3.727 -5.441 -8.061 1.00 . A A . 56 LYS H 1 1
9 12386 1 1 56 LYS HA H 2.246 -4.878 -5.602 1.00 . A A . 56 LYS HA 1 1
9 12387 1 1 56 LYS HB2 H 4.804 -6.413 -6.098 1.00 . A A . 56 LYS HB2 1 1
9 12388 1 1 56 LYS HB3 H 4.127 -6.146 -4.499 1.00 . A A . 56 LYS HB3 1 1
9 12389 1 1 56 LYS HD2 H 2.367 -7.132 -7.708 1.00 . A A . 56 LYS HD2 1 1
9 12390 1 1 56 LYS HD3 H 3.852 -8.076 -7.588 1.00 . A A . 56 LYS HD3 1 1
9 12391 1 1 56 LYS HE2 H 2.570 -10.003 -6.795 1.00 . A A . 56 LYS HE2 1 1
9 12392 1 1 56 LYS HE3 H 1.082 -9.059 -6.884 1.00 . A A . 56 LYS HE3 1 1
9 12393 1 1 56 LYS HG2 H 3.464 -8.317 -5.154 1.00 . A A . 56 LYS HG2 1 1
9 12394 1 1 56 LYS HG3 H 2.033 -7.299 -5.301 1.00 . A A . 56 LYS HG3 1 1
9 12395 1 1 56 LYS HZ1 H 2.834 -9.769 -9.176 1.00 . A A . 56 LYS HZ1 1 1
9 12396 1 1 56 LYS HZ2 H 1.425 -8.841 -9.276 1.00 . A A . 56 LYS HZ2 1 1
9 12397 1 1 56 LYS HZ3 H 1.337 -10.467 -8.822 1.00 . A A . 56 LYS HZ3 1 1
9 12398 1 1 56 LYS N N 3.062 -4.977 -7.506 1.00 . A A . 56 LYS N 1 1
9 12399 1 1 56 LYS NZ N 1.903 -9.597 -8.747 1.00 . A A . 56 LYS NZ 1 1
9 12400 1 1 56 LYS O O 5.136 -3.462 -6.125 1.00 . A A . 56 LYS O 1 1
9 12401 1 1 57 PHE C C 4.366 -1.981 -2.454 1.00 . A A . 57 PHE C 1 1
9 12402 1 1 57 PHE CA C 4.262 -1.869 -3.987 1.00 . A A . 57 PHE CA 1 1
9 12403 1 1 57 PHE CB C 3.524 -0.575 -4.355 1.00 . A A . 57 PHE CB 1 1
9 12404 1 1 57 PHE CD1 C 4.449 0.289 -6.536 1.00 . A A . 57 PHE CD1 1 1
9 12405 1 1 57 PHE CD2 C 2.281 -0.713 -6.544 1.00 . A A . 57 PHE CD2 1 1
9 12406 1 1 57 PHE CE1 C 4.351 0.516 -7.895 1.00 . A A . 57 PHE CE1 1 1
9 12407 1 1 57 PHE CE2 C 2.180 -0.487 -7.905 1.00 . A A . 57 PHE CE2 1 1
9 12408 1 1 57 PHE CG C 3.416 -0.327 -5.842 1.00 . A A . 57 PHE CG 1 1
9 12409 1 1 57 PHE CZ C 3.217 0.126 -8.580 1.00 . A A . 57 PHE CZ 1 1
9 12410 1 1 57 PHE H H 2.703 -3.301 -4.179 1.00 . A A . 57 PHE H 1 1
9 12411 1 1 57 PHE HA H 5.261 -1.835 -4.403 1.00 . A A . 57 PHE HA 1 1
9 12412 1 1 57 PHE HB2 H 2.524 -0.617 -3.950 1.00 . A A . 57 PHE HB2 1 1
9 12413 1 1 57 PHE HB3 H 4.045 0.266 -3.914 1.00 . A A . 57 PHE HB3 1 1
9 12414 1 1 57 PHE HD1 H 5.338 0.595 -6.004 1.00 . A A . 57 PHE HD1 1 1
9 12415 1 1 57 PHE HD2 H 1.469 -1.192 -6.015 1.00 . A A . 57 PHE HD2 1 1
9 12416 1 1 57 PHE HE1 H 5.163 0.997 -8.423 1.00 . A A . 57 PHE HE1 1 1
9 12417 1 1 57 PHE HE2 H 1.292 -0.792 -8.440 1.00 . A A . 57 PHE HE2 1 1
9 12418 1 1 57 PHE HZ H 3.140 0.302 -9.644 1.00 . A A . 57 PHE HZ 1 1
9 12419 1 1 57 PHE N N 3.567 -3.035 -4.559 1.00 . A A . 57 PHE N 1 1
9 12420 1 1 57 PHE O O 3.377 -2.264 -1.779 1.00 . A A . 57 PHE O 1 1
9 12421 1 1 58 GLN C C 5.998 -0.461 0.193 1.00 . A A . 58 GLN C 1 1
9 12422 1 1 58 GLN CA C 5.794 -1.844 -0.457 1.00 . A A . 58 GLN CA 1 1
9 12423 1 1 58 GLN CB C 7.018 -2.726 -0.168 1.00 . A A . 58 GLN CB 1 1
9 12424 1 1 58 GLN CD C 8.036 -5.048 -0.209 1.00 . A A . 58 GLN CD 1 1
9 12425 1 1 58 GLN CG C 6.786 -4.211 -0.421 1.00 . A A . 58 GLN CG 1 1
9 12426 1 1 58 GLN H H 6.317 -1.532 -2.497 1.00 . A A . 58 GLN H 1 1
9 12427 1 1 58 GLN HA H 4.923 -2.307 -0.012 1.00 . A A . 58 GLN HA 1 1
9 12428 1 1 58 GLN HB2 H 7.837 -2.401 -0.794 1.00 . A A . 58 GLN HB2 1 1
9 12429 1 1 58 GLN HB3 H 7.299 -2.604 0.870 1.00 . A A . 58 GLN HB3 1 1
9 12430 1 1 58 GLN HE21 H 7.372 -6.414 -1.470 1.00 . A A . 58 GLN HE21 1 1
9 12431 1 1 58 GLN HE22 H 8.913 -6.726 -0.758 1.00 . A A . 58 GLN HE22 1 1
9 12432 1 1 58 GLN HG2 H 6.022 -4.560 0.254 1.00 . A A . 58 GLN HG2 1 1
9 12433 1 1 58 GLN HG3 H 6.450 -4.341 -1.441 1.00 . A A . 58 GLN HG3 1 1
9 12434 1 1 58 GLN N N 5.563 -1.756 -1.910 1.00 . A A . 58 GLN N 1 1
9 12435 1 1 58 GLN NE2 N 8.115 -6.176 -0.878 1.00 . A A . 58 GLN NE2 1 1
9 12436 1 1 58 GLN O O 6.582 0.447 -0.404 1.00 . A A . 58 GLN O 1 1
9 12437 1 1 58 GLN OE1 O 8.911 -4.696 0.570 1.00 . A A . 58 GLN OE1 1 1
9 12438 1 1 59 GLY C C 5.853 0.677 3.686 1.00 . A A . 59 GLY C 1 1
9 12439 1 1 59 GLY CA C 5.691 0.917 2.186 1.00 . A A . 59 GLY CA 1 1
9 12440 1 1 59 GLY H H 5.048 -1.078 1.843 1.00 . A A . 59 GLY H 1 1
9 12441 1 1 59 GLY HA2 H 6.565 1.439 1.821 1.00 . A A . 59 GLY HA2 1 1
9 12442 1 1 59 GLY HA3 H 4.822 1.540 2.026 1.00 . A A . 59 GLY HA3 1 1
9 12443 1 1 59 GLY N N 5.524 -0.323 1.432 1.00 . A A . 59 GLY N 1 1
9 12444 1 1 59 GLY O O 5.410 -0.351 4.205 1.00 . A A . 59 GLY O 1 1
9 12445 1 1 60 ALA C C 6.024 2.552 6.658 1.00 . A A . 60 ALA C 1 1
9 12446 1 1 60 ALA CA C 6.755 1.485 5.822 1.00 . A A . 60 ALA CA 1 1
9 12447 1 1 60 ALA CB C 8.259 1.560 6.073 1.00 . A A . 60 ALA CB 1 1
9 12448 1 1 60 ALA H H 6.761 2.441 3.923 1.00 . A A . 60 ALA H 1 1
9 12449 1 1 60 ALA HA H 6.414 0.507 6.135 1.00 . A A . 60 ALA HA 1 1
9 12450 1 1 60 ALA HB1 H 8.464 1.365 7.117 1.00 . A A . 60 ALA HB1 1 1
9 12451 1 1 60 ALA HB2 H 8.620 2.544 5.813 1.00 . A A . 60 ALA HB2 1 1
9 12452 1 1 60 ALA HB3 H 8.763 0.822 5.466 1.00 . A A . 60 ALA HB3 1 1
9 12453 1 1 60 ALA N N 6.479 1.624 4.383 1.00 . A A . 60 ALA N 1 1
9 12454 1 1 60 ALA O O 5.868 3.693 6.226 1.00 . A A . 60 ALA O 1 1
9 12455 1 1 61 GLY C C 4.965 2.704 10.221 1.00 . A A . 61 GLY C 1 1
9 12456 1 1 61 GLY CA C 4.884 3.101 8.745 1.00 . A A . 61 GLY CA 1 1
9 12457 1 1 61 GLY H H 5.741 1.246 8.150 1.00 . A A . 61 GLY H 1 1
9 12458 1 1 61 GLY HA2 H 5.314 4.086 8.629 1.00 . A A . 61 GLY HA2 1 1
9 12459 1 1 61 GLY HA3 H 3.845 3.138 8.455 1.00 . A A . 61 GLY HA3 1 1
9 12460 1 1 61 GLY N N 5.586 2.170 7.860 1.00 . A A . 61 GLY N 1 1
9 12461 1 1 61 GLY O O 5.531 1.669 10.557 1.00 . A A . 61 GLY O 1 1
9 12462 1 1 62 SER C C 3.606 2.040 12.983 1.00 . A A . 62 SER C 1 1
9 12463 1 1 62 SER CA C 4.434 3.268 12.562 1.00 . A A . 62 SER CA 1 1
9 12464 1 1 62 SER CB C 3.938 4.498 13.337 1.00 . A A . 62 SER CB 1 1
9 12465 1 1 62 SER H H 3.936 4.329 10.777 1.00 . A A . 62 SER H 1 1
9 12466 1 1 62 SER HA H 5.468 3.091 12.827 1.00 . A A . 62 SER HA 1 1
9 12467 1 1 62 SER HB2 H 2.901 4.683 13.092 1.00 . A A . 62 SER HB2 1 1
9 12468 1 1 62 SER HB3 H 4.029 4.316 14.398 1.00 . A A . 62 SER HB3 1 1
9 12469 1 1 62 SER HG H 5.633 5.463 13.122 1.00 . A A . 62 SER HG 1 1
9 12470 1 1 62 SER N N 4.387 3.522 11.103 1.00 . A A . 62 SER N 1 1
9 12471 1 1 62 SER O O 3.734 1.547 14.101 1.00 . A A . 62 SER O 1 1
9 12472 1 1 62 SER OG O 4.695 5.652 13.007 1.00 . A A . 62 SER OG 1 1
9 12473 1 1 63 ASN C C 1.365 -0.163 11.015 1.00 . A A . 63 ASN C 1 1
9 12474 1 1 63 ASN CA C 1.909 0.382 12.339 1.00 . A A . 63 ASN CA 1 1
9 12475 1 1 63 ASN CB C 0.752 0.711 13.298 1.00 . A A . 63 ASN CB 1 1
9 12476 1 1 63 ASN CG C -0.009 1.954 12.886 1.00 . A A . 63 ASN CG 1 1
9 12477 1 1 63 ASN H H 2.670 2.023 11.228 1.00 . A A . 63 ASN H 1 1
9 12478 1 1 63 ASN HA H 2.538 -0.375 12.790 1.00 . A A . 63 ASN HA 1 1
9 12479 1 1 63 ASN HB2 H 0.060 -0.120 13.323 1.00 . A A . 63 ASN HB2 1 1
9 12480 1 1 63 ASN HB3 H 1.151 0.866 14.292 1.00 . A A . 63 ASN HB3 1 1
9 12481 1 1 63 ASN HD21 H 0.998 3.041 14.201 1.00 . A A . 63 ASN HD21 1 1
9 12482 1 1 63 ASN HD22 H -0.183 3.885 13.264 1.00 . A A . 63 ASN HD22 1 1
9 12483 1 1 63 ASN N N 2.745 1.568 12.090 1.00 . A A . 63 ASN N 1 1
9 12484 1 1 63 ASN ND2 N 0.300 3.073 13.510 1.00 . A A . 63 ASN ND2 1 1
9 12485 1 1 63 ASN O O 1.595 0.434 9.967 1.00 . A A . 63 ASN O 1 1
9 12486 1 1 63 ASN OD1 O -0.880 1.909 12.024 1.00 . A A . 63 ASN OD1 1 1
9 12487 1 1 64 LYS C C -0.746 -0.875 9.028 1.00 . A A . 64 LYS C 1 1
9 12488 1 1 64 LYS CA C 0.087 -1.887 9.834 1.00 . A A . 64 LYS CA 1 1
9 12489 1 1 64 LYS CB C -0.767 -3.123 10.162 1.00 . A A . 64 LYS CB 1 1
9 12490 1 1 64 LYS CD C -0.867 -5.591 10.674 1.00 . A A . 64 LYS CD 1 1
9 12491 1 1 64 LYS CE C -0.080 -6.887 10.849 1.00 . A A . 64 LYS CE 1 1
9 12492 1 1 64 LYS CG C 0.041 -4.374 10.505 1.00 . A A . 64 LYS CG 1 1
9 12493 1 1 64 LYS H H 0.496 -1.731 11.924 1.00 . A A . 64 LYS H 1 1
9 12494 1 1 64 LYS HA H 0.922 -2.200 9.221 1.00 . A A . 64 LYS HA 1 1
9 12495 1 1 64 LYS HB2 H -1.403 -2.891 11.004 1.00 . A A . 64 LYS HB2 1 1
9 12496 1 1 64 LYS HB3 H -1.393 -3.352 9.308 1.00 . A A . 64 LYS HB3 1 1
9 12497 1 1 64 LYS HD2 H -1.489 -5.444 11.545 1.00 . A A . 64 LYS HD2 1 1
9 12498 1 1 64 LYS HD3 H -1.498 -5.682 9.798 1.00 . A A . 64 LYS HD3 1 1
9 12499 1 1 64 LYS HE2 H -0.774 -7.713 10.887 1.00 . A A . 64 LYS HE2 1 1
9 12500 1 1 64 LYS HE3 H 0.578 -7.012 10.000 1.00 . A A . 64 LYS HE3 1 1
9 12501 1 1 64 LYS HG2 H 0.743 -4.568 9.704 1.00 . A A . 64 LYS HG2 1 1
9 12502 1 1 64 LYS HG3 H 0.582 -4.203 11.427 1.00 . A A . 64 LYS HG3 1 1
9 12503 1 1 64 LYS HZ1 H 1.085 -7.855 12.282 1.00 . A A . 64 LYS HZ1 1 1
9 12504 1 1 64 LYS HZ2 H 0.157 -6.588 12.903 1.00 . A A . 64 LYS HZ2 1 1
9 12505 1 1 64 LYS HZ3 H 1.551 -6.258 12.001 1.00 . A A . 64 LYS HZ3 1 1
9 12506 1 1 64 LYS N N 0.648 -1.290 11.058 1.00 . A A . 64 LYS N 1 1
9 12507 1 1 64 LYS NZ N 0.733 -6.894 12.094 1.00 . A A . 64 LYS NZ 1 1
9 12508 1 1 64 LYS O O -0.593 -0.766 7.813 1.00 . A A . 64 LYS O 1 1
9 12509 1 1 65 LYS C C -1.617 1.944 8.338 1.00 . A A . 65 LYS C 1 1
9 12510 1 1 65 LYS CA C -2.463 0.877 9.059 1.00 . A A . 65 LYS CA 1 1
9 12511 1 1 65 LYS CB C -3.372 1.554 10.098 1.00 . A A . 65 LYS CB 1 1
9 12512 1 1 65 LYS CD C -5.080 1.276 11.948 1.00 . A A . 65 LYS CD 1 1
9 12513 1 1 65 LYS CE C -5.806 2.557 11.543 1.00 . A A . 65 LYS CE 1 1
9 12514 1 1 65 LYS CG C -4.374 0.611 10.764 1.00 . A A . 65 LYS CG 1 1
9 12515 1 1 65 LYS H H -1.689 -0.260 10.680 1.00 . A A . 65 LYS H 1 1
9 12516 1 1 65 LYS HA H -3.080 0.372 8.330 1.00 . A A . 65 LYS HA 1 1
9 12517 1 1 65 LYS HB2 H -2.751 1.984 10.871 1.00 . A A . 65 LYS HB2 1 1
9 12518 1 1 65 LYS HB3 H -3.925 2.348 9.613 1.00 . A A . 65 LYS HB3 1 1
9 12519 1 1 65 LYS HD2 H -5.800 0.582 12.354 1.00 . A A . 65 LYS HD2 1 1
9 12520 1 1 65 LYS HD3 H -4.343 1.513 12.705 1.00 . A A . 65 LYS HD3 1 1
9 12521 1 1 65 LYS HE2 H -6.181 3.041 12.434 1.00 . A A . 65 LYS HE2 1 1
9 12522 1 1 65 LYS HE3 H -5.103 3.214 11.051 1.00 . A A . 65 LYS HE3 1 1
9 12523 1 1 65 LYS HG2 H -5.115 0.315 10.035 1.00 . A A . 65 LYS HG2 1 1
9 12524 1 1 65 LYS HG3 H -3.850 -0.265 11.118 1.00 . A A . 65 LYS HG3 1 1
9 12525 1 1 65 LYS HZ1 H -7.317 3.191 10.247 1.00 . A A . 65 LYS HZ1 1 1
9 12526 1 1 65 LYS HZ2 H -7.712 1.803 11.133 1.00 . A A . 65 LYS HZ2 1 1
9 12527 1 1 65 LYS HZ3 H -6.644 1.697 9.831 1.00 . A A . 65 LYS HZ3 1 1
9 12528 1 1 65 LYS N N -1.616 -0.133 9.713 1.00 . A A . 65 LYS N 1 1
9 12529 1 1 65 LYS NZ N -6.947 2.295 10.625 1.00 . A A . 65 LYS NZ 1 1
9 12530 1 1 65 LYS O O -1.802 2.210 7.149 1.00 . A A . 65 LYS O 1 1
9 12531 1 1 66 VAL C C 1.111 3.025 7.408 1.00 . A A . 66 VAL C 1 1
9 12532 1 1 66 VAL CA C 0.198 3.583 8.516 1.00 . A A . 66 VAL CA 1 1
9 12533 1 1 66 VAL CB C 1.062 4.236 9.627 1.00 . A A . 66 VAL CB 1 1
9 12534 1 1 66 VAL CG1 C 1.968 5.322 9.051 1.00 . A A . 66 VAL CG1 1 1
9 12535 1 1 66 VAL CG2 C 0.177 4.803 10.736 1.00 . A A . 66 VAL CG2 1 1
9 12536 1 1 66 VAL H H -0.579 2.287 10.013 1.00 . A A . 66 VAL H 1 1
9 12537 1 1 66 VAL HA H -0.433 4.350 8.088 1.00 . A A . 66 VAL HA 1 1
9 12538 1 1 66 VAL HB H 1.691 3.469 10.058 1.00 . A A . 66 VAL HB 1 1
9 12539 1 1 66 VAL HG11 H 2.631 4.889 8.314 1.00 . A A . 66 VAL HG11 1 1
9 12540 1 1 66 VAL HG12 H 2.555 5.763 9.844 1.00 . A A . 66 VAL HG12 1 1
9 12541 1 1 66 VAL HG13 H 1.364 6.087 8.584 1.00 . A A . 66 VAL HG13 1 1
9 12542 1 1 66 VAL HG21 H 0.798 5.257 11.495 1.00 . A A . 66 VAL HG21 1 1
9 12543 1 1 66 VAL HG22 H -0.405 4.008 11.180 1.00 . A A . 66 VAL HG22 1 1
9 12544 1 1 66 VAL HG23 H -0.488 5.549 10.325 1.00 . A A . 66 VAL HG23 1 1
9 12545 1 1 66 VAL N N -0.681 2.545 9.071 1.00 . A A . 66 VAL N 1 1
9 12546 1 1 66 VAL O O 1.371 3.692 6.408 1.00 . A A . 66 VAL O 1 1
9 12547 1 1 67 ALA C C 1.645 0.895 5.286 1.00 . A A . 67 ALA C 1 1
9 12548 1 1 67 ALA CA C 2.426 1.138 6.584 1.00 . A A . 67 ALA CA 1 1
9 12549 1 1 67 ALA CB C 2.974 -0.172 7.132 1.00 . A A . 67 ALA CB 1 1
9 12550 1 1 67 ALA H H 1.365 1.320 8.412 1.00 . A A . 67 ALA H 1 1
9 12551 1 1 67 ALA HA H 3.263 1.790 6.374 1.00 . A A . 67 ALA HA 1 1
9 12552 1 1 67 ALA HB1 H 3.607 -0.638 6.389 1.00 . A A . 67 ALA HB1 1 1
9 12553 1 1 67 ALA HB2 H 2.155 -0.835 7.371 1.00 . A A . 67 ALA HB2 1 1
9 12554 1 1 67 ALA HB3 H 3.552 0.023 8.025 1.00 . A A . 67 ALA HB3 1 1
9 12555 1 1 67 ALA N N 1.587 1.798 7.589 1.00 . A A . 67 ALA N 1 1
9 12556 1 1 67 ALA O O 2.162 1.108 4.192 1.00 . A A . 67 ALA O 1 1
9 12557 1 1 68 LYS C C -0.708 1.662 3.569 1.00 . A A . 68 LYS C 1 1
9 12558 1 1 68 LYS CA C -0.508 0.311 4.270 1.00 . A A . 68 LYS CA 1 1
9 12559 1 1 68 LYS CB C -1.867 -0.254 4.718 1.00 . A A . 68 LYS CB 1 1
9 12560 1 1 68 LYS CD C -3.121 -2.173 5.810 1.00 . A A . 68 LYS CD 1 1
9 12561 1 1 68 LYS CE C -4.298 -2.091 4.842 1.00 . A A . 68 LYS CE 1 1
9 12562 1 1 68 LYS CG C -1.809 -1.710 5.175 1.00 . A A . 68 LYS CG 1 1
9 12563 1 1 68 LYS H H 0.070 0.202 6.313 1.00 . A A . 68 LYS H 1 1
9 12564 1 1 68 LYS HA H -0.052 -0.378 3.573 1.00 . A A . 68 LYS HA 1 1
9 12565 1 1 68 LYS HB2 H -2.237 0.344 5.539 1.00 . A A . 68 LYS HB2 1 1
9 12566 1 1 68 LYS HB3 H -2.564 -0.185 3.892 1.00 . A A . 68 LYS HB3 1 1
9 12567 1 1 68 LYS HD2 H -3.007 -3.199 6.133 1.00 . A A . 68 LYS HD2 1 1
9 12568 1 1 68 LYS HD3 H -3.331 -1.550 6.669 1.00 . A A . 68 LYS HD3 1 1
9 12569 1 1 68 LYS HE2 H -4.469 -1.055 4.585 1.00 . A A . 68 LYS HE2 1 1
9 12570 1 1 68 LYS HE3 H -4.054 -2.646 3.947 1.00 . A A . 68 LYS HE3 1 1
9 12571 1 1 68 LYS HG2 H -1.595 -2.334 4.321 1.00 . A A . 68 LYS HG2 1 1
9 12572 1 1 68 LYS HG3 H -1.014 -1.813 5.901 1.00 . A A . 68 LYS HG3 1 1
9 12573 1 1 68 LYS HZ1 H -5.396 -3.650 5.690 1.00 . A A . 68 LYS HZ1 1 1
9 12574 1 1 68 LYS HZ2 H -6.327 -2.592 4.756 1.00 . A A . 68 LYS HZ2 1 1
9 12575 1 1 68 LYS HZ3 H -5.799 -2.126 6.295 1.00 . A A . 68 LYS HZ3 1 1
9 12576 1 1 68 LYS N N 0.394 0.449 5.421 1.00 . A A . 68 LYS N 1 1
9 12577 1 1 68 LYS NZ N -5.540 -2.652 5.436 1.00 . A A . 68 LYS NZ 1 1
9 12578 1 1 68 LYS O O -0.867 1.723 2.351 1.00 . A A . 68 LYS O 1 1
9 12579 1 1 69 ALA C C 0.361 4.444 2.885 1.00 . A A . 69 ALA C 1 1
9 12580 1 1 69 ALA CA C -0.819 4.100 3.808 1.00 . A A . 69 ALA CA 1 1
9 12581 1 1 69 ALA CB C -0.933 5.121 4.938 1.00 . A A . 69 ALA CB 1 1
9 12582 1 1 69 ALA H H -0.629 2.622 5.323 1.00 . A A . 69 ALA H 1 1
9 12583 1 1 69 ALA HA H -1.732 4.142 3.230 1.00 . A A . 69 ALA HA 1 1
9 12584 1 1 69 ALA HB1 H -0.030 5.107 5.531 1.00 . A A . 69 ALA HB1 1 1
9 12585 1 1 69 ALA HB2 H -1.778 4.872 5.564 1.00 . A A . 69 ALA HB2 1 1
9 12586 1 1 69 ALA HB3 H -1.074 6.108 4.521 1.00 . A A . 69 ALA HB3 1 1
9 12587 1 1 69 ALA N N -0.703 2.743 4.352 1.00 . A A . 69 ALA N 1 1
9 12588 1 1 69 ALA O O 0.164 4.892 1.754 1.00 . A A . 69 ALA O 1 1
9 12589 1 1 70 TYR C C 2.920 3.491 1.400 1.00 . A A . 70 TYR C 1 1
9 12590 1 1 70 TYR CA C 2.788 4.491 2.561 1.00 . A A . 70 TYR CA 1 1
9 12591 1 1 70 TYR CB C 4.049 4.477 3.441 1.00 . A A . 70 TYR CB 1 1
9 12592 1 1 70 TYR CD1 C 3.546 5.769 5.566 1.00 . A A . 70 TYR CD1 1 1
9 12593 1 1 70 TYR CD2 C 4.922 6.811 3.920 1.00 . A A . 70 TYR CD2 1 1
9 12594 1 1 70 TYR CE1 C 3.654 6.889 6.370 1.00 . A A . 70 TYR CE1 1 1
9 12595 1 1 70 TYR CE2 C 5.035 7.934 4.720 1.00 . A A . 70 TYR CE2 1 1
9 12596 1 1 70 TYR CG C 4.175 5.708 4.327 1.00 . A A . 70 TYR CG 1 1
9 12597 1 1 70 TYR CZ C 4.400 7.967 5.946 1.00 . A A . 70 TYR CZ 1 1
9 12598 1 1 70 TYR H H 1.686 3.903 4.288 1.00 . A A . 70 TYR H 1 1
9 12599 1 1 70 TYR HA H 2.679 5.479 2.137 1.00 . A A . 70 TYR HA 1 1
9 12600 1 1 70 TYR HB2 H 4.027 3.605 4.080 1.00 . A A . 70 TYR HB2 1 1
9 12601 1 1 70 TYR HB3 H 4.924 4.430 2.809 1.00 . A A . 70 TYR HB3 1 1
9 12602 1 1 70 TYR HD1 H 2.962 4.923 5.901 1.00 . A A . 70 TYR HD1 1 1
9 12603 1 1 70 TYR HD2 H 5.418 6.784 2.960 1.00 . A A . 70 TYR HD2 1 1
9 12604 1 1 70 TYR HE1 H 3.157 6.915 7.328 1.00 . A A . 70 TYR HE1 1 1
9 12605 1 1 70 TYR HE2 H 5.621 8.779 4.384 1.00 . A A . 70 TYR HE2 1 1
9 12606 1 1 70 TYR HH H 4.637 8.801 7.667 1.00 . A A . 70 TYR HH 1 1
9 12607 1 1 70 TYR N N 1.586 4.233 3.369 1.00 . A A . 70 TYR N 1 1
9 12608 1 1 70 TYR O O 3.436 3.831 0.334 1.00 . A A . 70 TYR O 1 1
9 12609 1 1 70 TYR OH O 4.512 9.082 6.749 1.00 . A A . 70 TYR OH 1 1
9 12610 1 1 71 ALA C C 1.451 1.741 -0.591 1.00 . A A . 71 ALA C 1 1
9 12611 1 1 71 ALA CA C 2.391 1.269 0.527 1.00 . A A . 71 ALA CA 1 1
9 12612 1 1 71 ALA CB C 1.938 -0.082 1.076 1.00 . A A . 71 ALA CB 1 1
9 12613 1 1 71 ALA H H 2.137 2.015 2.501 1.00 . A A . 71 ALA H 1 1
9 12614 1 1 71 ALA HA H 3.388 1.155 0.126 1.00 . A A . 71 ALA HA 1 1
9 12615 1 1 71 ALA HB1 H 2.605 -0.389 1.869 1.00 . A A . 71 ALA HB1 1 1
9 12616 1 1 71 ALA HB2 H 1.957 -0.820 0.287 1.00 . A A . 71 ALA HB2 1 1
9 12617 1 1 71 ALA HB3 H 0.934 0.002 1.466 1.00 . A A . 71 ALA HB3 1 1
9 12618 1 1 71 ALA N N 2.449 2.262 1.605 1.00 . A A . 71 ALA N 1 1
9 12619 1 1 71 ALA O O 1.784 1.677 -1.777 1.00 . A A . 71 ALA O 1 1
9 12620 1 1 72 ALA C C -0.096 4.064 -1.808 1.00 . A A . 72 ALA C 1 1
9 12621 1 1 72 ALA CA C -0.678 2.814 -1.131 1.00 . A A . 72 ALA CA 1 1
9 12622 1 1 72 ALA CB C -1.977 3.151 -0.409 1.00 . A A . 72 ALA CB 1 1
9 12623 1 1 72 ALA H H 0.051 2.198 0.758 1.00 . A A . 72 ALA H 1 1
9 12624 1 1 72 ALA HA H -0.895 2.072 -1.890 1.00 . A A . 72 ALA HA 1 1
9 12625 1 1 72 ALA HB1 H -2.362 2.265 0.075 1.00 . A A . 72 ALA HB1 1 1
9 12626 1 1 72 ALA HB2 H -2.703 3.515 -1.123 1.00 . A A . 72 ALA HB2 1 1
9 12627 1 1 72 ALA HB3 H -1.791 3.913 0.333 1.00 . A A . 72 ALA HB3 1 1
9 12628 1 1 72 ALA N N 0.281 2.231 -0.193 1.00 . A A . 72 ALA N 1 1
9 12629 1 1 72 ALA O O -0.300 4.287 -3.001 1.00 . A A . 72 ALA O 1 1
9 12630 1 1 73 LEU C C 2.309 5.649 -2.699 1.00 . A A . 73 LEU C 1 1
9 12631 1 1 73 LEU CA C 1.339 6.043 -1.575 1.00 . A A . 73 LEU CA 1 1
9 12632 1 1 73 LEU CB C 2.099 6.775 -0.456 1.00 . A A . 73 LEU CB 1 1
9 12633 1 1 73 LEU CD1 C 2.079 8.287 1.562 1.00 . A A . 73 LEU CD1 1 1
9 12634 1 1 73 LEU CD2 C 0.703 8.868 -0.451 1.00 . A A . 73 LEU CD2 1 1
9 12635 1 1 73 LEU CG C 1.256 7.730 0.402 1.00 . A A . 73 LEU CG 1 1
9 12636 1 1 73 LEU H H 0.695 4.678 -0.077 1.00 . A A . 73 LEU H 1 1
9 12637 1 1 73 LEU HA H 0.593 6.713 -1.984 1.00 . A A . 73 LEU HA 1 1
9 12638 1 1 73 LEU HB2 H 2.529 6.029 0.198 1.00 . A A . 73 LEU HB2 1 1
9 12639 1 1 73 LEU HB3 H 2.904 7.342 -0.902 1.00 . A A . 73 LEU HB3 1 1
9 12640 1 1 73 LEU HD11 H 1.463 8.946 2.156 1.00 . A A . 73 LEU HD11 1 1
9 12641 1 1 73 LEU HD12 H 2.925 8.838 1.173 1.00 . A A . 73 LEU HD12 1 1
9 12642 1 1 73 LEU HD13 H 2.432 7.473 2.178 1.00 . A A . 73 LEU HD13 1 1
9 12643 1 1 73 LEU HD21 H 0.114 9.530 0.170 1.00 . A A . 73 LEU HD21 1 1
9 12644 1 1 73 LEU HD22 H 0.079 8.462 -1.233 1.00 . A A . 73 LEU HD22 1 1
9 12645 1 1 73 LEU HD23 H 1.519 9.422 -0.891 1.00 . A A . 73 LEU HD23 1 1
9 12646 1 1 73 LEU HG H 0.419 7.186 0.819 1.00 . A A . 73 LEU HG 1 1
9 12647 1 1 73 LEU N N 0.634 4.871 -1.036 1.00 . A A . 73 LEU N 1 1
9 12648 1 1 73 LEU O O 2.369 6.312 -3.733 1.00 . A A . 73 LEU O 1 1
9 12649 1 1 74 ALA C C 3.245 3.716 -4.817 1.00 . A A . 74 ALA C 1 1
9 12650 1 1 74 ALA CA C 3.986 4.059 -3.512 1.00 . A A . 74 ALA CA 1 1
9 12651 1 1 74 ALA CB C 4.730 2.832 -2.987 1.00 . A A . 74 ALA CB 1 1
9 12652 1 1 74 ALA H H 3.004 4.107 -1.625 1.00 . A A . 74 ALA H 1 1
9 12653 1 1 74 ALA HA H 4.715 4.831 -3.717 1.00 . A A . 74 ALA HA 1 1
9 12654 1 1 74 ALA HB1 H 5.445 2.500 -3.726 1.00 . A A . 74 ALA HB1 1 1
9 12655 1 1 74 ALA HB2 H 4.024 2.039 -2.788 1.00 . A A . 74 ALA HB2 1 1
9 12656 1 1 74 ALA HB3 H 5.249 3.087 -2.074 1.00 . A A . 74 ALA HB3 1 1
9 12657 1 1 74 ALA N N 3.063 4.570 -2.490 1.00 . A A . 74 ALA N 1 1
9 12658 1 1 74 ALA O O 3.754 3.936 -5.916 1.00 . A A . 74 ALA O 1 1
9 12659 1 1 75 ALA C C 0.586 4.111 -6.473 1.00 . A A . 75 ALA C 1 1
9 12660 1 1 75 ALA CA C 1.196 2.850 -5.836 1.00 . A A . 75 ALA CA 1 1
9 12661 1 1 75 ALA CB C 0.096 1.884 -5.416 1.00 . A A . 75 ALA CB 1 1
9 12662 1 1 75 ALA H H 1.705 2.979 -3.777 1.00 . A A . 75 ALA H 1 1
9 12663 1 1 75 ALA HA H 1.815 2.353 -6.569 1.00 . A A . 75 ALA HA 1 1
9 12664 1 1 75 ALA HB1 H 0.539 1.012 -4.955 1.00 . A A . 75 ALA HB1 1 1
9 12665 1 1 75 ALA HB2 H -0.473 1.581 -6.285 1.00 . A A . 75 ALA HB2 1 1
9 12666 1 1 75 ALA HB3 H -0.562 2.367 -4.707 1.00 . A A . 75 ALA HB3 1 1
9 12667 1 1 75 ALA N N 2.037 3.176 -4.681 1.00 . A A . 75 ALA N 1 1
9 12668 1 1 75 ALA O O 0.500 4.222 -7.698 1.00 . A A . 75 ALA O 1 1
9 12669 1 1 76 LEU C C 0.561 7.182 -6.877 1.00 . A A . 76 LEU C 1 1
9 12670 1 1 76 LEU CA C -0.443 6.305 -6.113 1.00 . A A . 76 LEU CA 1 1
9 12671 1 1 76 LEU CB C -1.040 7.088 -4.935 1.00 . A A . 76 LEU CB 1 1
9 12672 1 1 76 LEU CD1 C -2.729 7.270 -3.074 1.00 . A A . 76 LEU CD1 1 1
9 12673 1 1 76 LEU CD2 C -3.433 6.382 -5.312 1.00 . A A . 76 LEU CD2 1 1
9 12674 1 1 76 LEU CG C -2.295 6.468 -4.297 1.00 . A A . 76 LEU CG 1 1
9 12675 1 1 76 LEU H H 0.262 4.912 -4.672 1.00 . A A . 76 LEU H 1 1
9 12676 1 1 76 LEU HA H -1.244 6.038 -6.789 1.00 . A A . 76 LEU HA 1 1
9 12677 1 1 76 LEU HB2 H -0.281 7.175 -4.171 1.00 . A A . 76 LEU HB2 1 1
9 12678 1 1 76 LEU HB3 H -1.292 8.082 -5.279 1.00 . A A . 76 LEU HB3 1 1
9 12679 1 1 76 LEU HD11 H -2.963 8.283 -3.371 1.00 . A A . 76 LEU HD11 1 1
9 12680 1 1 76 LEU HD12 H -1.928 7.284 -2.349 1.00 . A A . 76 LEU HD12 1 1
9 12681 1 1 76 LEU HD13 H -3.603 6.813 -2.634 1.00 . A A . 76 LEU HD13 1 1
9 12682 1 1 76 LEU HD21 H -4.298 5.929 -4.848 1.00 . A A . 76 LEU HD21 1 1
9 12683 1 1 76 LEU HD22 H -3.122 5.778 -6.154 1.00 . A A . 76 LEU HD22 1 1
9 12684 1 1 76 LEU HD23 H -3.689 7.373 -5.657 1.00 . A A . 76 LEU HD23 1 1
9 12685 1 1 76 LEU HG H -2.063 5.464 -3.967 1.00 . A A . 76 LEU HG 1 1
9 12686 1 1 76 LEU N N 0.165 5.056 -5.637 1.00 . A A . 76 LEU N 1 1
9 12687 1 1 76 LEU O O 0.282 7.627 -7.983 1.00 . A A . 76 LEU O 1 1
9 12688 1 1 77 GLU C C 3.242 7.637 -8.274 1.00 . A A . 77 GLU C 1 1
9 12689 1 1 77 GLU CA C 2.757 8.253 -6.943 1.00 . A A . 77 GLU CA 1 1
9 12690 1 1 77 GLU CB C 3.950 8.458 -5.992 1.00 . A A . 77 GLU CB 1 1
9 12691 1 1 77 GLU CD C 3.261 10.669 -4.928 1.00 . A A . 77 GLU CD 1 1
9 12692 1 1 77 GLU CG C 3.603 9.201 -4.701 1.00 . A A . 77 GLU CG 1 1
9 12693 1 1 77 GLU H H 1.915 7.029 -5.416 1.00 . A A . 77 GLU H 1 1
9 12694 1 1 77 GLU HA H 2.310 9.215 -7.153 1.00 . A A . 77 GLU HA 1 1
9 12695 1 1 77 GLU HB2 H 4.352 7.491 -5.726 1.00 . A A . 77 GLU HB2 1 1
9 12696 1 1 77 GLU HB3 H 4.714 9.022 -6.511 1.00 . A A . 77 GLU HB3 1 1
9 12697 1 1 77 GLU HG2 H 2.755 8.716 -4.241 1.00 . A A . 77 GLU HG2 1 1
9 12698 1 1 77 GLU HG3 H 4.452 9.142 -4.031 1.00 . A A . 77 GLU HG3 1 1
9 12699 1 1 77 GLU N N 1.732 7.418 -6.296 1.00 . A A . 77 GLU N 1 1
9 12700 1 1 77 GLU O O 3.714 8.347 -9.160 1.00 . A A . 77 GLU O 1 1
9 12701 1 1 77 GLU OE1 O 2.081 10.983 -5.195 1.00 . A A . 77 GLU OE1 1 1
9 12702 1 1 77 GLU OE2 O 4.175 11.524 -4.827 1.00 . A A . 77 GLU OE2 1 1
9 12703 1 1 78 LYS C C 2.470 5.467 -10.672 1.00 . A A . 78 LYS C 1 1
9 12704 1 1 78 LYS CA C 3.582 5.605 -9.607 1.00 . A A . 78 LYS CA 1 1
9 12705 1 1 78 LYS CB C 4.123 4.219 -9.192 1.00 . A A . 78 LYS CB 1 1
9 12706 1 1 78 LYS CD C 4.047 2.751 -11.280 1.00 . A A . 78 LYS CD 1 1
9 12707 1 1 78 LYS CE C 4.871 1.957 -12.290 1.00 . A A . 78 LYS CE 1 1
9 12708 1 1 78 LYS CG C 4.930 3.480 -10.268 1.00 . A A . 78 LYS CG 1 1
9 12709 1 1 78 LYS H H 2.697 5.806 -7.683 1.00 . A A . 78 LYS H 1 1
9 12710 1 1 78 LYS HA H 4.396 6.179 -10.032 1.00 . A A . 78 LYS HA 1 1
9 12711 1 1 78 LYS HB2 H 4.764 4.345 -8.330 1.00 . A A . 78 LYS HB2 1 1
9 12712 1 1 78 LYS HB3 H 3.287 3.593 -8.908 1.00 . A A . 78 LYS HB3 1 1
9 12713 1 1 78 LYS HD2 H 3.394 2.072 -10.751 1.00 . A A . 78 LYS HD2 1 1
9 12714 1 1 78 LYS HD3 H 3.450 3.479 -11.812 1.00 . A A . 78 LYS HD3 1 1
9 12715 1 1 78 LYS HE2 H 5.473 1.234 -11.759 1.00 . A A . 78 LYS HE2 1 1
9 12716 1 1 78 LYS HE3 H 4.197 1.437 -12.957 1.00 . A A . 78 LYS HE3 1 1
9 12717 1 1 78 LYS HG2 H 5.539 4.199 -10.797 1.00 . A A . 78 LYS HG2 1 1
9 12718 1 1 78 LYS HG3 H 5.574 2.758 -9.782 1.00 . A A . 78 LYS HG3 1 1
9 12719 1 1 78 LYS HZ1 H 6.495 3.262 -12.491 1.00 . A A . 78 LYS HZ1 1 1
9 12720 1 1 78 LYS HZ2 H 5.218 3.581 -13.555 1.00 . A A . 78 LYS HZ2 1 1
9 12721 1 1 78 LYS HZ3 H 6.240 2.266 -13.838 1.00 . A A . 78 LYS HZ3 1 1
9 12722 1 1 78 LYS N N 3.111 6.316 -8.409 1.00 . A A . 78 LYS N 1 1
9 12723 1 1 78 LYS NZ N 5.769 2.828 -13.098 1.00 . A A . 78 LYS NZ 1 1
9 12724 1 1 78 LYS O O 2.708 5.686 -11.863 1.00 . A A . 78 LYS O 1 1
9 12725 1 1 79 LEU C C -0.859 5.998 -11.261 1.00 . A A . 79 LEU C 1 1
9 12726 1 1 79 LEU CA C 0.147 4.833 -11.174 1.00 . A A . 79 LEU CA 1 1
9 12727 1 1 79 LEU CB C -0.588 3.550 -10.755 1.00 . A A . 79 LEU CB 1 1
9 12728 1 1 79 LEU CD1 C -0.557 1.063 -10.322 1.00 . A A . 79 LEU CD1 1 1
9 12729 1 1 79 LEU CD2 C 0.726 2.015 -12.265 1.00 . A A . 79 LEU CD2 1 1
9 12730 1 1 79 LEU CG C 0.244 2.259 -10.834 1.00 . A A . 79 LEU CG 1 1
9 12731 1 1 79 LEU H H 1.110 4.999 -9.280 1.00 . A A . 79 LEU H 1 1
9 12732 1 1 79 LEU HA H 0.572 4.676 -12.155 1.00 . A A . 79 LEU HA 1 1
9 12733 1 1 79 LEU HB2 H -0.925 3.674 -9.734 1.00 . A A . 79 LEU HB2 1 1
9 12734 1 1 79 LEU HB3 H -1.458 3.432 -11.389 1.00 . A A . 79 LEU HB3 1 1
9 12735 1 1 79 LEU HD11 H -1.450 0.942 -10.920 1.00 . A A . 79 LEU HD11 1 1
9 12736 1 1 79 LEU HD12 H -0.834 1.227 -9.291 1.00 . A A . 79 LEU HD12 1 1
9 12737 1 1 79 LEU HD13 H 0.046 0.168 -10.392 1.00 . A A . 79 LEU HD13 1 1
9 12738 1 1 79 LEU HD21 H -0.126 1.892 -12.919 1.00 . A A . 79 LEU HD21 1 1
9 12739 1 1 79 LEU HD22 H 1.334 1.122 -12.295 1.00 . A A . 79 LEU HD22 1 1
9 12740 1 1 79 LEU HD23 H 1.314 2.859 -12.596 1.00 . A A . 79 LEU HD23 1 1
9 12741 1 1 79 LEU HG H 1.117 2.365 -10.203 1.00 . A A . 79 LEU HG 1 1
9 12742 1 1 79 LEU N N 1.261 5.099 -10.242 1.00 . A A . 79 LEU N 1 1
9 12743 1 1 79 LEU O O -1.526 6.166 -12.283 1.00 . A A . 79 LEU O 1 1
9 12744 1 1 80 PHE C C -1.377 9.215 -9.628 1.00 . A A . 80 PHE C 1 1
9 12745 1 1 80 PHE CA C -1.975 7.883 -10.137 1.00 . A A . 80 PHE CA 1 1
9 12746 1 1 80 PHE CB C -3.136 7.467 -9.213 1.00 . A A . 80 PHE CB 1 1
9 12747 1 1 80 PHE CD1 C -4.711 6.138 -10.656 1.00 . A A . 80 PHE CD1 1 1
9 12748 1 1 80 PHE CD2 C -3.535 5.001 -8.920 1.00 . A A . 80 PHE CD2 1 1
9 12749 1 1 80 PHE CE1 C -5.329 4.957 -11.015 1.00 . A A . 80 PHE CE1 1 1
9 12750 1 1 80 PHE CE2 C -4.151 3.816 -9.275 1.00 . A A . 80 PHE CE2 1 1
9 12751 1 1 80 PHE CG C -3.809 6.176 -9.604 1.00 . A A . 80 PHE CG 1 1
9 12752 1 1 80 PHE CZ C -5.046 3.795 -10.326 1.00 . A A . 80 PHE CZ 1 1
9 12753 1 1 80 PHE H H -0.371 6.666 -9.436 1.00 . A A . 80 PHE H 1 1
9 12754 1 1 80 PHE HA H -2.362 8.040 -11.134 1.00 . A A . 80 PHE HA 1 1
9 12755 1 1 80 PHE HB2 H -2.759 7.354 -8.207 1.00 . A A . 80 PHE HB2 1 1
9 12756 1 1 80 PHE HB3 H -3.886 8.247 -9.219 1.00 . A A . 80 PHE HB3 1 1
9 12757 1 1 80 PHE HD1 H -4.933 7.046 -11.198 1.00 . A A . 80 PHE HD1 1 1
9 12758 1 1 80 PHE HD2 H -2.835 5.016 -8.096 1.00 . A A . 80 PHE HD2 1 1
9 12759 1 1 80 PHE HE1 H -6.030 4.942 -11.835 1.00 . A A . 80 PHE HE1 1 1
9 12760 1 1 80 PHE HE2 H -3.930 2.909 -8.733 1.00 . A A . 80 PHE HE2 1 1
9 12761 1 1 80 PHE HZ H -5.529 2.870 -10.607 1.00 . A A . 80 PHE HZ 1 1
9 12762 1 1 80 PHE N N -0.973 6.798 -10.197 1.00 . A A . 80 PHE N 1 1
9 12763 1 1 80 PHE O O -1.885 9.797 -8.663 1.00 . A A . 80 PHE O 1 1
9 12764 1 1 81 PRO C C -0.592 12.168 -9.674 1.00 . A A . 81 PRO C 1 1
9 12765 1 1 81 PRO CA C 0.365 10.968 -9.818 1.00 . A A . 81 PRO CA 1 1
9 12766 1 1 81 PRO CB C 1.420 11.238 -10.909 1.00 . A A . 81 PRO CB 1 1
9 12767 1 1 81 PRO CD C 0.304 9.206 -11.508 1.00 . A A . 81 PRO CD 1 1
9 12768 1 1 81 PRO CG C 1.001 10.409 -12.081 1.00 . A A . 81 PRO CG 1 1
9 12769 1 1 81 PRO HA H 0.863 10.799 -8.871 1.00 . A A . 81 PRO HA 1 1
9 12770 1 1 81 PRO HB2 H 1.431 12.291 -11.155 1.00 . A A . 81 PRO HB2 1 1
9 12771 1 1 81 PRO HB3 H 2.397 10.942 -10.550 1.00 . A A . 81 PRO HB3 1 1
9 12772 1 1 81 PRO HD2 H -0.448 8.838 -12.194 1.00 . A A . 81 PRO HD2 1 1
9 12773 1 1 81 PRO HD3 H 1.017 8.428 -11.275 1.00 . A A . 81 PRO HD3 1 1
9 12774 1 1 81 PRO HG2 H 0.323 10.974 -12.709 1.00 . A A . 81 PRO HG2 1 1
9 12775 1 1 81 PRO HG3 H 1.869 10.107 -12.650 1.00 . A A . 81 PRO HG3 1 1
9 12776 1 1 81 PRO N N -0.315 9.741 -10.280 1.00 . A A . 81 PRO N 1 1
9 12777 1 1 81 PRO O O -0.460 12.971 -8.748 1.00 . A A . 81 PRO O 1 1
9 12778 1 1 82 ASP C C -1.964 14.742 -10.869 1.00 . A A . 82 ASP C 1 1
9 12779 1 1 82 ASP CA C -2.567 13.345 -10.601 1.00 . A A . 82 ASP CA 1 1
9 12780 1 1 82 ASP CB C -3.334 13.323 -9.267 1.00 . A A . 82 ASP CB 1 1
9 12781 1 1 82 ASP CG C -4.704 13.968 -9.367 1.00 . A A . 82 ASP CG 1 1
9 12782 1 1 82 ASP H H -1.548 11.637 -11.350 1.00 . A A . 82 ASP H 1 1
9 12783 1 1 82 ASP HA H -3.261 13.121 -11.401 1.00 . A A . 82 ASP HA 1 1
9 12784 1 1 82 ASP HB2 H -3.466 12.298 -8.953 1.00 . A A . 82 ASP HB2 1 1
9 12785 1 1 82 ASP HB3 H -2.757 13.849 -8.520 1.00 . A A . 82 ASP HB3 1 1
9 12786 1 1 82 ASP N N -1.538 12.287 -10.615 1.00 . A A . 82 ASP N 1 1
9 12787 1 1 82 ASP O O -2.675 15.748 -10.894 1.00 . A A . 82 ASP O 1 1
9 12788 1 1 82 ASP OD1 O -5.587 13.381 -10.022 1.00 . A A . 82 ASP OD1 1 1
9 12789 1 1 82 ASP OD2 O -4.907 15.053 -8.790 1.00 . A A . 82 ASP OD2 1 1
9 12790 1 1 83 THR C C 0.490 16.115 -12.848 1.00 . A A . 83 THR C 1 1
9 12791 1 1 83 THR CA C 0.065 16.041 -11.369 1.00 . A A . 83 THR CA 1 1
9 12792 1 1 83 THR CB C 1.313 16.171 -10.456 1.00 . A A . 83 THR CB 1 1
9 12793 1 1 83 THR CG2 C 0.913 16.516 -9.024 1.00 . A A . 83 THR CG2 1 1
9 12794 1 1 83 THR H H -0.148 13.953 -11.084 1.00 . A A . 83 THR H 1 1
9 12795 1 1 83 THR HA H -0.601 16.867 -11.156 1.00 . A A . 83 THR HA 1 1
9 12796 1 1 83 THR HB H 1.944 16.964 -10.837 1.00 . A A . 83 THR HB 1 1
9 12797 1 1 83 THR HG1 H 1.780 14.403 -9.708 1.00 . A A . 83 THR HG1 1 1
9 12798 1 1 83 THR HG21 H 0.261 15.746 -8.638 1.00 . A A . 83 THR HG21 1 1
9 12799 1 1 83 THR HG22 H 0.398 17.465 -9.012 1.00 . A A . 83 THR HG22 1 1
9 12800 1 1 83 THR HG23 H 1.797 16.579 -8.407 1.00 . A A . 83 THR HG23 1 1
9 12801 1 1 83 THR N N -0.653 14.789 -11.093 1.00 . A A . 83 THR N 1 1
9 12802 1 1 83 THR O O 0.668 15.081 -13.494 1.00 . A A . 83 THR O 1 1
9 12803 1 1 83 THR OG1 O 2.057 14.942 -10.459 1.00 . A A . 83 THR OG1 1 1
9 12804 1 1 84 PRO C C 2.424 17.170 -15.224 1.00 . A A . 84 PRO C 1 1
9 12805 1 1 84 PRO CA C 0.971 17.525 -14.844 1.00 . A A . 84 PRO CA 1 1
9 12806 1 1 84 PRO CB C 0.716 19.021 -15.050 1.00 . A A . 84 PRO CB 1 1
9 12807 1 1 84 PRO CD C 0.517 18.627 -12.701 1.00 . A A . 84 PRO CD 1 1
9 12808 1 1 84 PRO CG C 0.978 19.635 -13.719 1.00 . A A . 84 PRO CG 1 1
9 12809 1 1 84 PRO HA H 0.297 16.958 -15.472 1.00 . A A . 84 PRO HA 1 1
9 12810 1 1 84 PRO HB2 H 1.389 19.407 -15.805 1.00 . A A . 84 PRO HB2 1 1
9 12811 1 1 84 PRO HB3 H -0.306 19.174 -15.361 1.00 . A A . 84 PRO HB3 1 1
9 12812 1 1 84 PRO HD2 H 1.153 18.655 -11.826 1.00 . A A . 84 PRO HD2 1 1
9 12813 1 1 84 PRO HD3 H -0.512 18.807 -12.424 1.00 . A A . 84 PRO HD3 1 1
9 12814 1 1 84 PRO HG2 H 2.036 19.828 -13.603 1.00 . A A . 84 PRO HG2 1 1
9 12815 1 1 84 PRO HG3 H 0.417 20.552 -13.619 1.00 . A A . 84 PRO HG3 1 1
9 12816 1 1 84 PRO N N 0.652 17.335 -13.408 1.00 . A A . 84 PRO N 1 1
9 12817 1 1 84 PRO O O 3.179 18.014 -15.717 1.00 . A A . 84 PRO O 1 1
9 12818 1 1 85 LEU C C 4.140 13.898 -15.544 1.00 . A A . 85 LEU C 1 1
9 12819 1 1 85 LEU CA C 4.136 15.426 -15.385 1.00 . A A . 85 LEU CA 1 1
9 12820 1 1 85 LEU CB C 5.201 15.878 -14.360 1.00 . A A . 85 LEU CB 1 1
9 12821 1 1 85 LEU CD1 C 4.379 14.465 -12.419 1.00 . A A . 85 LEU CD1 1 1
9 12822 1 1 85 LEU CD2 C 5.887 16.428 -11.991 1.00 . A A . 85 LEU CD2 1 1
9 12823 1 1 85 LEU CG C 4.774 15.866 -12.875 1.00 . A A . 85 LEU CG 1 1
9 12824 1 1 85 LEU H H 2.182 15.301 -14.580 1.00 . A A . 85 LEU H 1 1
9 12825 1 1 85 LEU HA H 4.377 15.861 -16.345 1.00 . A A . 85 LEU HA 1 1
9 12826 1 1 85 LEU HB2 H 6.066 15.236 -14.466 1.00 . A A . 85 LEU HB2 1 1
9 12827 1 1 85 LEU HB3 H 5.499 16.887 -14.612 1.00 . A A . 85 LEU HB3 1 1
9 12828 1 1 85 LEU HD11 H 4.108 14.490 -11.374 1.00 . A A . 85 LEU HD11 1 1
9 12829 1 1 85 LEU HD12 H 5.210 13.790 -12.561 1.00 . A A . 85 LEU HD12 1 1
9 12830 1 1 85 LEU HD13 H 3.533 14.126 -12.998 1.00 . A A . 85 LEU HD13 1 1
9 12831 1 1 85 LEU HD21 H 5.561 16.438 -10.961 1.00 . A A . 85 LEU HD21 1 1
9 12832 1 1 85 LEU HD22 H 6.121 17.437 -12.302 1.00 . A A . 85 LEU HD22 1 1
9 12833 1 1 85 LEU HD23 H 6.768 15.811 -12.082 1.00 . A A . 85 LEU HD23 1 1
9 12834 1 1 85 LEU HG H 3.908 16.502 -12.757 1.00 . A A . 85 LEU HG 1 1
9 12835 1 1 85 LEU N N 2.807 15.918 -15.008 1.00 . A A . 85 LEU N 1 1
9 12836 1 1 85 LEU O O 3.147 13.226 -15.243 1.00 . A A . 85 LEU O 1 1
9 12837 1 1 86 ALA C C 6.283 11.238 -15.192 1.00 . A A . 86 ALA C 1 1
9 12838 1 1 86 ALA CA C 5.381 11.912 -16.243 1.00 . A A . 86 ALA CA 1 1
9 12839 1 1 86 ALA CB C 5.910 11.645 -17.650 1.00 . A A . 86 ALA CB 1 1
9 12840 1 1 86 ALA H H 6.020 13.938 -16.224 1.00 . A A . 86 ALA H 1 1
9 12841 1 1 86 ALA HA H 4.389 11.480 -16.176 1.00 . A A . 86 ALA HA 1 1
9 12842 1 1 86 ALA HB1 H 5.277 12.139 -18.374 1.00 . A A . 86 ALA HB1 1 1
9 12843 1 1 86 ALA HB2 H 5.912 10.581 -17.842 1.00 . A A . 86 ALA HB2 1 1
9 12844 1 1 86 ALA HB3 H 6.917 12.026 -17.737 1.00 . A A . 86 ALA HB3 1 1
9 12845 1 1 86 ALA N N 5.257 13.354 -16.017 1.00 . A A . 86 ALA N 1 1
9 12846 1 1 86 ALA O O 7.482 11.513 -15.110 1.00 . A A . 86 ALA O 1 1
9 12847 1 1 87 LEU C C 6.436 8.070 -13.914 1.00 . A A . 87 LEU C 1 1
9 12848 1 1 87 LEU CA C 6.439 9.532 -13.435 1.00 . A A . 87 LEU CA 1 1
9 12849 1 1 87 LEU CB C 5.817 9.639 -12.030 1.00 . A A . 87 LEU CB 1 1
9 12850 1 1 87 LEU CD1 C 5.167 11.047 -10.036 1.00 . A A . 87 LEU CD1 1 1
9 12851 1 1 87 LEU CD2 C 7.166 11.681 -11.420 1.00 . A A . 87 LEU CD2 1 1
9 12852 1 1 87 LEU CG C 5.771 11.059 -11.438 1.00 . A A . 87 LEU CG 1 1
9 12853 1 1 87 LEU H H 4.711 10.292 -14.406 1.00 . A A . 87 LEU H 1 1
9 12854 1 1 87 LEU HA H 7.461 9.887 -13.401 1.00 . A A . 87 LEU HA 1 1
9 12855 1 1 87 LEU HB2 H 4.805 9.259 -12.077 1.00 . A A . 87 LEU HB2 1 1
9 12856 1 1 87 LEU HB3 H 6.386 9.012 -11.357 1.00 . A A . 87 LEU HB3 1 1
9 12857 1 1 87 LEU HD11 H 5.764 10.422 -9.389 1.00 . A A . 87 LEU HD11 1 1
9 12858 1 1 87 LEU HD12 H 4.160 10.658 -10.082 1.00 . A A . 87 LEU HD12 1 1
9 12859 1 1 87 LEU HD13 H 5.144 12.054 -9.644 1.00 . A A . 87 LEU HD13 1 1
9 12860 1 1 87 LEU HD21 H 7.109 12.679 -11.010 1.00 . A A . 87 LEU HD21 1 1
9 12861 1 1 87 LEU HD22 H 7.552 11.728 -12.428 1.00 . A A . 87 LEU HD22 1 1
9 12862 1 1 87 LEU HD23 H 7.823 11.078 -10.811 1.00 . A A . 87 LEU HD23 1 1
9 12863 1 1 87 LEU HG H 5.141 11.678 -12.061 1.00 . A A . 87 LEU HG 1 1
9 12864 1 1 87 LEU N N 5.688 10.369 -14.381 1.00 . A A . 87 LEU N 1 1
9 12865 1 1 87 LEU O O 6.586 7.133 -13.125 1.00 . A A . 87 LEU O 1 1
9 12866 1 1 88 ASP C C 7.466 5.839 -15.997 1.00 . A A . 88 ASP C 1 1
9 12867 1 1 88 ASP CA C 6.121 6.570 -15.825 1.00 . A A . 88 ASP CA 1 1
9 12868 1 1 88 ASP CB C 5.398 6.714 -17.171 1.00 . A A . 88 ASP CB 1 1
9 12869 1 1 88 ASP CG C 4.879 5.393 -17.702 1.00 . A A . 88 ASP CG 1 1
9 12870 1 1 88 ASP H H 6.308 8.676 -15.812 1.00 . A A . 88 ASP H 1 1
9 12871 1 1 88 ASP HA H 5.498 5.988 -15.161 1.00 . A A . 88 ASP HA 1 1
9 12872 1 1 88 ASP HB2 H 4.559 7.386 -17.052 1.00 . A A . 88 ASP HB2 1 1
9 12873 1 1 88 ASP HB3 H 6.083 7.133 -17.897 1.00 . A A . 88 ASP HB3 1 1
9 12874 1 1 88 ASP N N 6.292 7.893 -15.226 1.00 . A A . 88 ASP N 1 1
9 12875 1 1 88 ASP O O 8.046 5.814 -17.084 1.00 . A A . 88 ASP O 1 1
9 12876 1 1 88 ASP OD1 O 3.854 4.905 -17.183 1.00 . A A . 88 ASP OD1 1 1
9 12877 1 1 88 ASP OD2 O 5.477 4.844 -18.649 1.00 . A A . 88 ASP OD2 1 1
9 12878 1 1 89 ALA C C 8.905 2.981 -14.932 1.00 . A A . 89 ALA C 1 1
9 12879 1 1 89 ALA CA C 9.205 4.488 -14.934 1.00 . A A . 89 ALA CA 1 1
9 12880 1 1 89 ALA CB C 10.092 4.855 -13.747 1.00 . A A . 89 ALA CB 1 1
9 12881 1 1 89 ALA H H 7.499 5.394 -14.050 1.00 . A A . 89 ALA H 1 1
9 12882 1 1 89 ALA HA H 9.741 4.738 -15.843 1.00 . A A . 89 ALA HA 1 1
9 12883 1 1 89 ALA HB1 H 10.308 5.914 -13.771 1.00 . A A . 89 ALA HB1 1 1
9 12884 1 1 89 ALA HB2 H 11.017 4.299 -13.800 1.00 . A A . 89 ALA HB2 1 1
9 12885 1 1 89 ALA HB3 H 9.582 4.616 -12.825 1.00 . A A . 89 ALA HB3 1 1
9 12886 1 1 89 ALA N N 7.967 5.272 -14.905 1.00 . A A . 89 ALA N 1 1
9 12887 1 1 89 ALA O O 8.292 2.461 -13.995 1.00 . A A . 89 ALA O 1 1
9 12888 1 1 90 ASN C C 10.255 0.040 -15.449 1.00 . A A . 90 ASN C 1 1
9 12889 1 1 90 ASN CA C 9.108 0.837 -16.095 1.00 . A A . 90 ASN CA 1 1
9 12890 1 1 90 ASN CB C 8.929 0.436 -17.567 1.00 . A A . 90 ASN CB 1 1
9 12891 1 1 90 ASN CG C 10.099 0.862 -18.436 1.00 . A A . 90 ASN CG 1 1
9 12892 1 1 90 ASN H H 9.815 2.749 -16.697 1.00 . A A . 90 ASN H 1 1
9 12893 1 1 90 ASN HA H 8.194 0.604 -15.562 1.00 . A A . 90 ASN HA 1 1
9 12894 1 1 90 ASN HB2 H 8.826 -0.638 -17.634 1.00 . A A . 90 ASN HB2 1 1
9 12895 1 1 90 ASN HB3 H 8.032 0.901 -17.951 1.00 . A A . 90 ASN HB3 1 1
9 12896 1 1 90 ASN HD21 H 9.220 2.587 -18.843 1.00 . A A . 90 ASN HD21 1 1
9 12897 1 1 90 ASN HD22 H 10.769 2.335 -19.566 1.00 . A A . 90 ASN HD22 1 1
9 12898 1 1 90 ASN N N 9.331 2.283 -15.983 1.00 . A A . 90 ASN N 1 1
9 12899 1 1 90 ASN ND2 N 10.022 2.047 -19.006 1.00 . A A . 90 ASN ND2 1 1
9 12900 1 1 90 ASN O O 11.306 0.597 -15.116 1.00 . A A . 90 ASN O 1 1
9 12901 1 1 90 ASN OD1 O 11.063 0.125 -18.606 1.00 . A A . 90 ASN OD1 1 1
9 12902 1 1 91 LYS C C 11.594 -3.212 -15.540 1.00 . A A . 91 LYS C 1 1
9 12903 1 1 91 LYS CA C 11.013 -2.137 -14.592 1.00 . A A . 91 LYS CA 1 1
9 12904 1 1 91 LYS CB C 10.384 -2.797 -13.341 1.00 . A A . 91 LYS CB 1 1
9 12905 1 1 91 LYS CD C 7.922 -2.919 -14.004 1.00 . A A . 91 LYS CD 1 1
9 12906 1 1 91 LYS CE C 6.740 -3.840 -14.291 1.00 . A A . 91 LYS CE 1 1
9 12907 1 1 91 LYS CG C 9.173 -3.703 -13.605 1.00 . A A . 91 LYS CG 1 1
9 12908 1 1 91 LYS H H 9.217 -1.657 -15.630 1.00 . A A . 91 LYS H 1 1
9 12909 1 1 91 LYS HA H 11.831 -1.505 -14.264 1.00 . A A . 91 LYS HA 1 1
9 12910 1 1 91 LYS HB2 H 11.141 -3.393 -12.853 1.00 . A A . 91 LYS HB2 1 1
9 12911 1 1 91 LYS HB3 H 10.074 -2.015 -12.661 1.00 . A A . 91 LYS HB3 1 1
9 12912 1 1 91 LYS HD2 H 7.656 -2.250 -13.198 1.00 . A A . 91 LYS HD2 1 1
9 12913 1 1 91 LYS HD3 H 8.140 -2.341 -14.892 1.00 . A A . 91 LYS HD3 1 1
9 12914 1 1 91 LYS HE2 H 6.529 -4.422 -13.407 1.00 . A A . 91 LYS HE2 1 1
9 12915 1 1 91 LYS HE3 H 5.877 -3.233 -14.534 1.00 . A A . 91 LYS HE3 1 1
9 12916 1 1 91 LYS HG2 H 9.420 -4.388 -14.402 1.00 . A A . 91 LYS HG2 1 1
9 12917 1 1 91 LYS HG3 H 8.960 -4.265 -12.706 1.00 . A A . 91 LYS HG3 1 1
9 12918 1 1 91 LYS HZ1 H 6.180 -5.365 -15.604 1.00 . A A . 91 LYS HZ1 1 1
9 12919 1 1 91 LYS HZ2 H 7.824 -5.375 -15.204 1.00 . A A . 91 LYS HZ2 1 1
9 12920 1 1 91 LYS HZ3 H 7.217 -4.222 -16.288 1.00 . A A . 91 LYS HZ3 1 1
9 12921 1 1 91 LYS N N 10.041 -1.265 -15.277 1.00 . A A . 91 LYS N 1 1
9 12922 1 1 91 LYS NZ N 7.009 -4.764 -15.425 1.00 . A A . 91 LYS NZ 1 1
9 12923 1 1 91 LYS O O 10.812 -3.987 -16.133 1.00 . A A . 91 LYS O 1 1
9 12924 1 1 91 LYS OXT O 12.836 -3.280 -15.675 1.00 . A A . 91 LYS OXT 1 1
10 12925 1 1 1 MET C C -10.223 24.826 28.030 1.00 . A A . 1 MET C 1 1
10 12926 1 1 1 MET CA C -11.632 25.002 28.614 1.00 . A A . 1 MET CA 1 1
10 12927 1 1 1 MET CB C -11.559 25.012 30.146 1.00 . A A . 1 MET CB 1 1
10 12928 1 1 1 MET CE C -15.523 24.523 31.371 1.00 . A A . 1 MET CE 1 1
10 12929 1 1 1 MET CG C -12.901 25.234 30.827 1.00 . A A . 1 MET CG 1 1
10 12930 1 1 1 MET H1 H -12.205 22.995 28.483 1.00 . A A . 1 MET H1 1 1
10 12931 1 1 1 MET H2 H -12.578 23.904 27.110 1.00 . A A . 1 MET H2 1 1
10 12932 1 1 1 MET H3 H -13.508 24.078 28.510 1.00 . A A . 1 MET H3 1 1
10 12933 1 1 1 MET HA H -12.032 25.948 28.274 1.00 . A A . 1 MET HA 1 1
10 12934 1 1 1 MET HB2 H -11.163 24.065 30.482 1.00 . A A . 1 MET HB2 1 1
10 12935 1 1 1 MET HB3 H -10.889 25.801 30.457 1.00 . A A . 1 MET HB3 1 1
10 12936 1 1 1 MET HE1 H -16.358 23.857 31.205 1.00 . A A . 1 MET HE1 1 1
10 12937 1 1 1 MET HE2 H -15.794 25.523 31.066 1.00 . A A . 1 MET HE2 1 1
10 12938 1 1 1 MET HE3 H -15.267 24.523 32.420 1.00 . A A . 1 MET HE3 1 1
10 12939 1 1 1 MET HG2 H -12.752 25.229 31.897 1.00 . A A . 1 MET HG2 1 1
10 12940 1 1 1 MET HG3 H -13.291 26.196 30.526 1.00 . A A . 1 MET HG3 1 1
10 12941 1 1 1 MET N N -12.543 23.921 28.149 1.00 . A A . 1 MET N 1 1
10 12942 1 1 1 MET O O -9.893 23.769 27.494 1.00 . A A . 1 MET O 1 1
10 12943 1 1 1 MET SD S -14.113 23.965 30.411 1.00 . A A . 1 MET SD 1 1
10 12944 1 1 2 GLY C C -7.891 25.924 26.143 1.00 . A A . 2 GLY C 1 1
10 12945 1 1 2 GLY CA C -8.023 25.790 27.657 1.00 . A A . 2 GLY CA 1 1
10 12946 1 1 2 GLY H H -9.733 26.706 28.519 1.00 . A A . 2 GLY H 1 1
10 12947 1 1 2 GLY HA2 H -7.456 26.582 28.123 1.00 . A A . 2 GLY HA2 1 1
10 12948 1 1 2 GLY HA3 H -7.602 24.842 27.959 1.00 . A A . 2 GLY HA3 1 1
10 12949 1 1 2 GLY N N -9.401 25.868 28.132 1.00 . A A . 2 GLY N 1 1
10 12950 1 1 2 GLY O O -8.813 26.385 25.467 1.00 . A A . 2 GLY O 1 1
10 12951 1 1 3 HIS C C -5.769 24.354 23.619 1.00 . A A . 3 HIS C 1 1
10 12952 1 1 3 HIS CA C -6.475 25.612 24.164 1.00 . A A . 3 HIS CA 1 1
10 12953 1 1 3 HIS CB C -5.651 26.875 23.872 1.00 . A A . 3 HIS CB 1 1
10 12954 1 1 3 HIS CD2 C -4.361 27.838 25.916 1.00 . A A . 3 HIS CD2 1 1
10 12955 1 1 3 HIS CE1 C -2.462 26.799 25.606 1.00 . A A . 3 HIS CE1 1 1
10 12956 1 1 3 HIS CG C -4.492 27.073 24.803 1.00 . A A . 3 HIS CG 1 1
10 12957 1 1 3 HIS H H -6.057 25.116 26.193 1.00 . A A . 3 HIS H 1 1
10 12958 1 1 3 HIS HA H -7.431 25.702 23.664 1.00 . A A . 3 HIS HA 1 1
10 12959 1 1 3 HIS HB2 H -5.260 26.818 22.864 1.00 . A A . 3 HIS HB2 1 1
10 12960 1 1 3 HIS HB3 H -6.293 27.743 23.950 1.00 . A A . 3 HIS HB3 1 1
10 12961 1 1 3 HIS HD1 H -3.059 25.802 23.928 1.00 . A A . 3 HIS HD1 1 1
10 12962 1 1 3 HIS HD2 H -5.117 28.476 26.349 1.00 . A A . 3 HIS HD2 1 1
10 12963 1 1 3 HIS HE1 H -1.443 26.460 25.730 1.00 . A A . 3 HIS HE1 1 1
10 12964 1 1 3 HIS HE2 H -2.737 28.001 27.233 1.00 . A A . 3 HIS HE2 1 1
10 12965 1 1 3 HIS N N -6.744 25.508 25.606 1.00 . A A . 3 HIS N 1 1
10 12966 1 1 3 HIS ND1 N -3.283 26.435 24.644 1.00 . A A . 3 HIS ND1 1 1
10 12967 1 1 3 HIS NE2 N -3.090 27.646 26.390 1.00 . A A . 3 HIS NE2 1 1
10 12968 1 1 3 HIS O O -4.733 24.438 22.953 1.00 . A A . 3 HIS O 1 1
10 12969 1 1 4 HIS C C -6.216 21.607 21.984 1.00 . A A . 4 HIS C 1 1
10 12970 1 1 4 HIS CA C -5.800 21.906 23.435 1.00 . A A . 4 HIS CA 1 1
10 12971 1 1 4 HIS CB C -6.263 20.767 24.359 1.00 . A A . 4 HIS CB 1 1
10 12972 1 1 4 HIS CD2 C -6.368 21.782 26.749 1.00 . A A . 4 HIS CD2 1 1
10 12973 1 1 4 HIS CE1 C -4.793 20.579 27.678 1.00 . A A . 4 HIS CE1 1 1
10 12974 1 1 4 HIS CG C -5.878 20.950 25.798 1.00 . A A . 4 HIS CG 1 1
10 12975 1 1 4 HIS H H -7.211 23.192 24.374 1.00 . A A . 4 HIS H 1 1
10 12976 1 1 4 HIS HA H -4.723 21.979 23.480 1.00 . A A . 4 HIS HA 1 1
10 12977 1 1 4 HIS HB2 H -7.340 20.693 24.315 1.00 . A A . 4 HIS HB2 1 1
10 12978 1 1 4 HIS HB3 H -5.831 19.838 24.014 1.00 . A A . 4 HIS HB3 1 1
10 12979 1 1 4 HIS HD1 H -4.346 19.517 25.994 1.00 . A A . 4 HIS HD1 1 1
10 12980 1 1 4 HIS HD2 H -7.160 22.507 26.619 1.00 . A A . 4 HIS HD2 1 1
10 12981 1 1 4 HIS HE1 H -4.106 20.170 28.404 1.00 . A A . 4 HIS HE1 1 1
10 12982 1 1 4 HIS HE2 H -5.931 21.849 28.798 1.00 . A A . 4 HIS HE2 1 1
10 12983 1 1 4 HIS N N -6.361 23.188 23.884 1.00 . A A . 4 HIS N 1 1
10 12984 1 1 4 HIS ND1 N -4.892 20.212 26.417 1.00 . A A . 4 HIS ND1 1 1
10 12985 1 1 4 HIS NE2 N -5.674 21.529 27.907 1.00 . A A . 4 HIS NE2 1 1
10 12986 1 1 4 HIS O O -7.095 20.779 21.733 1.00 . A A . 4 HIS O 1 1
10 12987 1 1 5 HIS C C -5.026 21.294 18.802 1.00 . A A . 5 HIS C 1 1
10 12988 1 1 5 HIS CA C -5.971 22.197 19.619 1.00 . A A . 5 HIS CA 1 1
10 12989 1 1 5 HIS CB C -6.029 23.605 18.992 1.00 . A A . 5 HIS CB 1 1
10 12990 1 1 5 HIS CD2 C -3.627 24.259 18.226 1.00 . A A . 5 HIS CD2 1 1
10 12991 1 1 5 HIS CE1 C -3.227 25.815 19.708 1.00 . A A . 5 HIS CE1 1 1
10 12992 1 1 5 HIS CG C -4.724 24.353 19.019 1.00 . A A . 5 HIS CG 1 1
10 12993 1 1 5 HIS H H -4.828 22.868 21.286 1.00 . A A . 5 HIS H 1 1
10 12994 1 1 5 HIS HA H -6.963 21.771 19.580 1.00 . A A . 5 HIS HA 1 1
10 12995 1 1 5 HIS HB2 H -6.337 23.519 17.960 1.00 . A A . 5 HIS HB2 1 1
10 12996 1 1 5 HIS HB3 H -6.759 24.196 19.527 1.00 . A A . 5 HIS HB3 1 1
10 12997 1 1 5 HIS HD1 H -5.037 25.663 20.642 1.00 . A A . 5 HIS HD1 1 1
10 12998 1 1 5 HIS HD2 H -3.500 23.586 17.390 1.00 . A A . 5 HIS HD2 1 1
10 12999 1 1 5 HIS HE1 H -2.739 26.595 20.275 1.00 . A A . 5 HIS HE1 1 1
10 13000 1 1 5 HIS HE2 H -1.756 25.161 18.459 1.00 . A A . 5 HIS HE2 1 1
10 13001 1 1 5 HIS N N -5.580 22.290 21.033 1.00 . A A . 5 HIS N 1 1
10 13002 1 1 5 HIS ND1 N -4.436 25.341 19.936 1.00 . A A . 5 HIS ND1 1 1
10 13003 1 1 5 HIS NE2 N -2.714 25.177 18.676 1.00 . A A . 5 HIS NE2 1 1
10 13004 1 1 5 HIS O O -3.802 21.439 18.863 1.00 . A A . 5 HIS O 1 1
10 13005 1 1 6 HIS C C -3.612 18.875 17.694 1.00 . A A . 6 HIS C 1 1
10 13006 1 1 6 HIS CA C -4.859 19.542 17.070 1.00 . A A . 6 HIS CA 1 1
10 13007 1 1 6 HIS CB C -4.452 20.439 15.883 1.00 . A A . 6 HIS CB 1 1
10 13008 1 1 6 HIS CD2 C -4.455 19.987 13.329 1.00 . A A . 6 HIS CD2 1 1
10 13009 1 1 6 HIS CE1 C -3.294 18.138 13.323 1.00 . A A . 6 HIS CE1 1 1
10 13010 1 1 6 HIS CG C -4.136 19.704 14.613 1.00 . A A . 6 HIS CG 1 1
10 13011 1 1 6 HIS H H -6.571 20.203 18.143 1.00 . A A . 6 HIS H 1 1
10 13012 1 1 6 HIS HA H -5.521 18.768 16.711 1.00 . A A . 6 HIS HA 1 1
10 13013 1 1 6 HIS HB2 H -5.261 21.122 15.668 1.00 . A A . 6 HIS HB2 1 1
10 13014 1 1 6 HIS HB3 H -3.577 21.011 16.159 1.00 . A A . 6 HIS HB3 1 1
10 13015 1 1 6 HIS HD1 H -3.028 18.066 15.344 1.00 . A A . 6 HIS HD1 1 1
10 13016 1 1 6 HIS HD2 H -5.027 20.837 12.984 1.00 . A A . 6 HIS HD2 1 1
10 13017 1 1 6 HIS HE1 H -2.775 17.249 12.991 1.00 . A A . 6 HIS HE1 1 1
10 13018 1 1 6 HIS HE2 H -3.758 19.079 11.578 1.00 . A A . 6 HIS HE2 1 1
10 13019 1 1 6 HIS N N -5.607 20.355 18.046 1.00 . A A . 6 HIS N 1 1
10 13020 1 1 6 HIS ND1 N -3.411 18.535 14.570 1.00 . A A . 6 HIS ND1 1 1
10 13021 1 1 6 HIS NE2 N -3.918 18.998 12.545 1.00 . A A . 6 HIS NE2 1 1
10 13022 1 1 6 HIS O O -2.553 18.815 17.068 1.00 . A A . 6 HIS O 1 1
10 13023 1 1 7 HIS C C -2.175 16.429 18.946 1.00 . A A . 7 HIS C 1 1
10 13024 1 1 7 HIS CA C -2.609 17.747 19.620 1.00 . A A . 7 HIS CA 1 1
10 13025 1 1 7 HIS CB C -2.959 17.518 21.096 1.00 . A A . 7 HIS CB 1 1
10 13026 1 1 7 HIS CD2 C -0.691 18.089 22.227 1.00 . A A . 7 HIS CD2 1 1
10 13027 1 1 7 HIS CE1 C -0.439 16.257 23.397 1.00 . A A . 7 HIS CE1 1 1
10 13028 1 1 7 HIS CG C -1.758 17.293 21.971 1.00 . A A . 7 HIS CG 1 1
10 13029 1 1 7 HIS H H -4.628 18.371 19.344 1.00 . A A . 7 HIS H 1 1
10 13030 1 1 7 HIS HA H -1.784 18.445 19.561 1.00 . A A . 7 HIS HA 1 1
10 13031 1 1 7 HIS HB2 H -3.483 18.386 21.472 1.00 . A A . 7 HIS HB2 1 1
10 13032 1 1 7 HIS HB3 H -3.603 16.654 21.179 1.00 . A A . 7 HIS HB3 1 1
10 13033 1 1 7 HIS HD1 H -2.163 15.377 22.749 1.00 . A A . 7 HIS HD1 1 1
10 13034 1 1 7 HIS HD2 H -0.505 19.068 21.810 1.00 . A A . 7 HIS HD2 1 1
10 13035 1 1 7 HIS HE1 H -0.034 15.511 24.067 1.00 . A A . 7 HIS HE1 1 1
10 13036 1 1 7 HIS HE2 H 1.030 17.665 23.342 1.00 . A A . 7 HIS HE2 1 1
10 13037 1 1 7 HIS N N -3.747 18.355 18.914 1.00 . A A . 7 HIS N 1 1
10 13038 1 1 7 HIS ND1 N -1.564 16.154 22.719 1.00 . A A . 7 HIS ND1 1 1
10 13039 1 1 7 HIS NE2 N 0.110 17.418 23.118 1.00 . A A . 7 HIS NE2 1 1
10 13040 1 1 7 HIS O O -1.007 16.042 19.008 1.00 . A A . 7 HIS O 1 1
10 13041 1 1 8 HIS C C -2.874 14.951 15.985 1.00 . A A . 8 HIS C 1 1
10 13042 1 1 8 HIS CA C -2.831 14.571 17.475 1.00 . A A . 8 HIS CA 1 1
10 13043 1 1 8 HIS CB C -3.830 13.435 17.749 1.00 . A A . 8 HIS CB 1 1
10 13044 1 1 8 HIS CD2 C -2.787 11.883 19.555 1.00 . A A . 8 HIS CD2 1 1
10 13045 1 1 8 HIS CE1 C -4.171 12.326 21.193 1.00 . A A . 8 HIS CE1 1 1
10 13046 1 1 8 HIS CG C -3.681 12.796 19.097 1.00 . A A . 8 HIS CG 1 1
10 13047 1 1 8 HIS H H -4.059 16.035 18.410 1.00 . A A . 8 HIS H 1 1
10 13048 1 1 8 HIS HA H -1.833 14.230 17.718 1.00 . A A . 8 HIS HA 1 1
10 13049 1 1 8 HIS HB2 H -4.835 13.826 17.681 1.00 . A A . 8 HIS HB2 1 1
10 13050 1 1 8 HIS HB3 H -3.701 12.664 17.001 1.00 . A A . 8 HIS HB3 1 1
10 13051 1 1 8 HIS HD1 H -5.299 13.662 20.136 1.00 . A A . 8 HIS HD1 1 1
10 13052 1 1 8 HIS HD2 H -1.970 11.449 18.996 1.00 . A A . 8 HIS HD2 1 1
10 13053 1 1 8 HIS HE1 H -4.657 12.322 22.156 1.00 . A A . 8 HIS HE1 1 1
10 13054 1 1 8 HIS HE2 H -2.746 10.878 21.397 1.00 . A A . 8 HIS HE2 1 1
10 13055 1 1 8 HIS N N -3.128 15.742 18.315 1.00 . A A . 8 HIS N 1 1
10 13056 1 1 8 HIS ND1 N -4.531 13.049 20.151 1.00 . A A . 8 HIS ND1 1 1
10 13057 1 1 8 HIS NE2 N -3.119 11.611 20.858 1.00 . A A . 8 HIS NE2 1 1
10 13058 1 1 8 HIS O O -3.244 16.073 15.632 1.00 . A A . 8 HIS O 1 1
10 13059 1 1 9 SER C C -2.939 13.010 12.883 1.00 . A A . 9 SER C 1 1
10 13060 1 1 9 SER CA C -2.508 14.260 13.664 1.00 . A A . 9 SER CA 1 1
10 13061 1 1 9 SER CB C -1.122 14.715 13.186 1.00 . A A . 9 SER CB 1 1
10 13062 1 1 9 SER H H -2.182 13.150 15.450 1.00 . A A . 9 SER H 1 1
10 13063 1 1 9 SER HA H -3.221 15.048 13.465 1.00 . A A . 9 SER HA 1 1
10 13064 1 1 9 SER HB2 H -0.860 15.641 13.680 1.00 . A A . 9 SER HB2 1 1
10 13065 1 1 9 SER HB3 H -0.392 13.959 13.434 1.00 . A A . 9 SER HB3 1 1
10 13066 1 1 9 SER HG H -0.314 14.516 11.407 1.00 . A A . 9 SER HG 1 1
10 13067 1 1 9 SER N N -2.494 14.018 15.115 1.00 . A A . 9 SER N 1 1
10 13068 1 1 9 SER O O -3.168 11.944 13.461 1.00 . A A . 9 SER O 1 1
10 13069 1 1 9 SER OG O -1.104 14.928 11.781 1.00 . A A . 9 SER OG 1 1
10 13070 1 1 10 HIS C C -3.129 12.395 9.205 1.00 . A A . 10 HIS C 1 1
10 13071 1 1 10 HIS CA C -3.442 12.053 10.676 1.00 . A A . 10 HIS CA 1 1
10 13072 1 1 10 HIS CB C -4.931 11.704 10.856 1.00 . A A . 10 HIS CB 1 1
10 13073 1 1 10 HIS CD2 C -6.410 13.536 9.744 1.00 . A A . 10 HIS CD2 1 1
10 13074 1 1 10 HIS CE1 C -7.167 14.481 11.568 1.00 . A A . 10 HIS CE1 1 1
10 13075 1 1 10 HIS CG C -5.863 12.880 10.798 1.00 . A A . 10 HIS CG 1 1
10 13076 1 1 10 HIS H H -2.854 14.033 11.169 1.00 . A A . 10 HIS H 1 1
10 13077 1 1 10 HIS HA H -2.849 11.191 10.956 1.00 . A A . 10 HIS HA 1 1
10 13078 1 1 10 HIS HB2 H -5.227 11.013 10.078 1.00 . A A . 10 HIS HB2 1 1
10 13079 1 1 10 HIS HB3 H -5.062 11.224 11.816 1.00 . A A . 10 HIS HB3 1 1
10 13080 1 1 10 HIS HD1 H -6.155 13.260 12.854 1.00 . A A . 10 HIS HD1 1 1
10 13081 1 1 10 HIS HD2 H -6.239 13.324 8.698 1.00 . A A . 10 HIS HD2 1 1
10 13082 1 1 10 HIS HE1 H -7.699 15.138 12.239 1.00 . A A . 10 HIS HE1 1 1
10 13083 1 1 10 HIS HE2 H -7.835 15.073 9.729 1.00 . A A . 10 HIS HE2 1 1
10 13084 1 1 10 HIS N N -3.056 13.156 11.564 1.00 . A A . 10 HIS N 1 1
10 13085 1 1 10 HIS ND1 N -6.357 13.505 11.924 1.00 . A A . 10 HIS ND1 1 1
10 13086 1 1 10 HIS NE2 N -7.213 14.522 10.254 1.00 . A A . 10 HIS NE2 1 1
10 13087 1 1 10 HIS O O -3.710 13.316 8.631 1.00 . A A . 10 HIS O 1 1
10 13088 1 1 11 MET C C -2.739 11.399 6.191 1.00 . A A . 11 MET C 1 1
10 13089 1 1 11 MET CA C -1.737 11.917 7.239 1.00 . A A . 11 MET CA 1 1
10 13090 1 1 11 MET CB C -0.348 11.279 7.027 1.00 . A A . 11 MET CB 1 1
10 13091 1 1 11 MET CE C -0.217 9.019 4.756 1.00 . A A . 11 MET CE 1 1
10 13092 1 1 11 MET CG C 0.300 11.594 5.680 1.00 . A A . 11 MET CG 1 1
10 13093 1 1 11 MET H H -1.811 10.898 9.099 1.00 . A A . 11 MET H 1 1
10 13094 1 1 11 MET HA H -1.647 12.990 7.127 1.00 . A A . 11 MET HA 1 1
10 13095 1 1 11 MET HB2 H 0.315 11.627 7.806 1.00 . A A . 11 MET HB2 1 1
10 13096 1 1 11 MET HB3 H -0.446 10.206 7.109 1.00 . A A . 11 MET HB3 1 1
10 13097 1 1 11 MET HE1 H -0.622 8.373 3.990 1.00 . A A . 11 MET HE1 1 1
10 13098 1 1 11 MET HE2 H -0.711 8.817 5.696 1.00 . A A . 11 MET HE2 1 1
10 13099 1 1 11 MET HE3 H 0.841 8.833 4.858 1.00 . A A . 11 MET HE3 1 1
10 13100 1 1 11 MET HG2 H 0.234 12.658 5.502 1.00 . A A . 11 MET HG2 1 1
10 13101 1 1 11 MET HG3 H 1.340 11.304 5.719 1.00 . A A . 11 MET HG3 1 1
10 13102 1 1 11 MET N N -2.199 11.649 8.608 1.00 . A A . 11 MET N 1 1
10 13103 1 1 11 MET O O -3.032 10.205 6.125 1.00 . A A . 11 MET O 1 1
10 13104 1 1 11 MET SD S -0.484 10.735 4.296 1.00 . A A . 11 MET SD 1 1
10 13105 1 1 12 LEU C C -3.757 12.525 2.957 1.00 . A A . 12 LEU C 1 1
10 13106 1 1 12 LEU CA C -4.221 11.971 4.314 1.00 . A A . 12 LEU CA 1 1
10 13107 1 1 12 LEU CB C -5.611 12.527 4.660 1.00 . A A . 12 LEU CB 1 1
10 13108 1 1 12 LEU CD1 C -7.527 12.739 6.289 1.00 . A A . 12 LEU CD1 1 1
10 13109 1 1 12 LEU CD2 C -6.371 10.525 6.009 1.00 . A A . 12 LEU CD2 1 1
10 13110 1 1 12 LEU CG C -6.201 12.045 5.999 1.00 . A A . 12 LEU CG 1 1
10 13111 1 1 12 LEU H H -3.003 13.251 5.494 1.00 . A A . 12 LEU H 1 1
10 13112 1 1 12 LEU HA H -4.278 10.893 4.248 1.00 . A A . 12 LEU HA 1 1
10 13113 1 1 12 LEU HB2 H -5.545 13.605 4.689 1.00 . A A . 12 LEU HB2 1 1
10 13114 1 1 12 LEU HB3 H -6.294 12.249 3.871 1.00 . A A . 12 LEU HB3 1 1
10 13115 1 1 12 LEU HD11 H -7.372 13.807 6.335 1.00 . A A . 12 LEU HD11 1 1
10 13116 1 1 12 LEU HD12 H -7.915 12.394 7.235 1.00 . A A . 12 LEU HD12 1 1
10 13117 1 1 12 LEU HD13 H -8.237 12.513 5.505 1.00 . A A . 12 LEU HD13 1 1
10 13118 1 1 12 LEU HD21 H -5.406 10.053 5.890 1.00 . A A . 12 LEU HD21 1 1
10 13119 1 1 12 LEU HD22 H -7.019 10.227 5.196 1.00 . A A . 12 LEU HD22 1 1
10 13120 1 1 12 LEU HD23 H -6.808 10.217 6.946 1.00 . A A . 12 LEU HD23 1 1
10 13121 1 1 12 LEU HG H -5.516 12.306 6.793 1.00 . A A . 12 LEU HG 1 1
10 13122 1 1 12 LEU N N -3.264 12.314 5.376 1.00 . A A . 12 LEU N 1 1
10 13123 1 1 12 LEU O O -3.179 13.612 2.887 1.00 . A A . 12 LEU O 1 1
10 13124 1 1 13 THR C C -4.479 13.359 -0.003 1.00 . A A . 13 THR C 1 1
10 13125 1 1 13 THR CA C -3.611 12.203 0.531 1.00 . A A . 13 THR CA 1 1
10 13126 1 1 13 THR CB C -3.624 11.017 -0.477 1.00 . A A . 13 THR CB 1 1
10 13127 1 1 13 THR CG2 C -4.965 10.284 -0.473 1.00 . A A . 13 THR CG2 1 1
10 13128 1 1 13 THR H H -4.491 10.933 1.998 1.00 . A A . 13 THR H 1 1
10 13129 1 1 13 THR HA H -2.589 12.554 0.606 1.00 . A A . 13 THR HA 1 1
10 13130 1 1 13 THR HB H -2.854 10.315 -0.182 1.00 . A A . 13 THR HB 1 1
10 13131 1 1 13 THR HG1 H -3.870 11.010 -2.442 1.00 . A A . 13 THR HG1 1 1
10 13132 1 1 13 THR HG21 H -5.752 10.968 -0.761 1.00 . A A . 13 THR HG21 1 1
10 13133 1 1 13 THR HG22 H -5.163 9.904 0.519 1.00 . A A . 13 THR HG22 1 1
10 13134 1 1 13 THR HG23 H -4.929 9.462 -1.171 1.00 . A A . 13 THR HG23 1 1
10 13135 1 1 13 THR N N -4.021 11.783 1.883 1.00 . A A . 13 THR N 1 1
10 13136 1 1 13 THR O O -5.468 13.147 -0.706 1.00 . A A . 13 THR O 1 1
10 13137 1 1 13 THR OG1 O -3.330 11.484 -1.801 1.00 . A A . 13 THR OG1 1 1
10 13138 1 1 14 LYS C C -6.263 15.871 0.404 1.00 . A A . 14 LYS C 1 1
10 13139 1 1 14 LYS CA C -4.797 15.817 -0.061 1.00 . A A . 14 LYS CA 1 1
10 13140 1 1 14 LYS CB C -4.706 15.977 -1.588 1.00 . A A . 14 LYS CB 1 1
10 13141 1 1 14 LYS CD C -2.514 17.299 -1.614 1.00 . A A . 14 LYS CD 1 1
10 13142 1 1 14 LYS CE C -1.778 17.017 -0.302 1.00 . A A . 14 LYS CE 1 1
10 13143 1 1 14 LYS CG C -3.277 16.076 -2.142 1.00 . A A . 14 LYS CG 1 1
10 13144 1 1 14 LYS H H -3.350 14.668 0.997 1.00 . A A . 14 LYS H 1 1
10 13145 1 1 14 LYS HA H -4.278 16.646 0.397 1.00 . A A . 14 LYS HA 1 1
10 13146 1 1 14 LYS HB2 H -5.187 15.129 -2.054 1.00 . A A . 14 LYS HB2 1 1
10 13147 1 1 14 LYS HB3 H -5.239 16.876 -1.872 1.00 . A A . 14 LYS HB3 1 1
10 13148 1 1 14 LYS HD2 H -1.790 17.603 -2.356 1.00 . A A . 14 LYS HD2 1 1
10 13149 1 1 14 LYS HD3 H -3.217 18.104 -1.453 1.00 . A A . 14 LYS HD3 1 1
10 13150 1 1 14 LYS HE2 H -2.491 16.688 0.436 1.00 . A A . 14 LYS HE2 1 1
10 13151 1 1 14 LYS HE3 H -1.050 16.235 -0.471 1.00 . A A . 14 LYS HE3 1 1
10 13152 1 1 14 LYS HG2 H -2.736 15.181 -1.869 1.00 . A A . 14 LYS HG2 1 1
10 13153 1 1 14 LYS HG3 H -3.331 16.140 -3.222 1.00 . A A . 14 LYS HG3 1 1
10 13154 1 1 14 LYS HZ1 H -0.382 18.561 -0.478 1.00 . A A . 14 LYS HZ1 1 1
10 13155 1 1 14 LYS HZ2 H -0.579 17.997 1.103 1.00 . A A . 14 LYS HZ2 1 1
10 13156 1 1 14 LYS HZ3 H -1.760 18.984 0.406 1.00 . A A . 14 LYS HZ3 1 1
10 13157 1 1 14 LYS N N -4.110 14.585 0.382 1.00 . A A . 14 LYS N 1 1
10 13158 1 1 14 LYS NZ N -1.077 18.222 0.218 1.00 . A A . 14 LYS NZ 1 1
10 13159 1 1 14 LYS O O -6.614 16.653 1.291 1.00 . A A . 14 LYS O 1 1
10 13160 1 1 15 HIS C C -8.710 13.913 1.300 1.00 . A A . 15 HIS C 1 1
10 13161 1 1 15 HIS CA C -8.526 14.981 0.207 1.00 . A A . 15 HIS CA 1 1
10 13162 1 1 15 HIS CB C -9.441 14.701 -0.995 1.00 . A A . 15 HIS CB 1 1
10 13163 1 1 15 HIS CD2 C -8.163 12.975 -2.457 1.00 . A A . 15 HIS CD2 1 1
10 13164 1 1 15 HIS CE1 C -9.602 11.329 -2.337 1.00 . A A . 15 HIS CE1 1 1
10 13165 1 1 15 HIS CG C -9.190 13.390 -1.680 1.00 . A A . 15 HIS CG 1 1
10 13166 1 1 15 HIS H H -6.804 14.494 -0.943 1.00 . A A . 15 HIS H 1 1
10 13167 1 1 15 HIS HA H -8.793 15.942 0.625 1.00 . A A . 15 HIS HA 1 1
10 13168 1 1 15 HIS HB2 H -10.470 14.705 -0.660 1.00 . A A . 15 HIS HB2 1 1
10 13169 1 1 15 HIS HB3 H -9.310 15.487 -1.724 1.00 . A A . 15 HIS HB3 1 1
10 13170 1 1 15 HIS HD1 H -10.928 12.323 -1.140 1.00 . A A . 15 HIS HD1 1 1
10 13171 1 1 15 HIS HD2 H -7.281 13.546 -2.709 1.00 . A A . 15 HIS HD2 1 1
10 13172 1 1 15 HIS HE1 H -10.081 10.372 -2.473 1.00 . A A . 15 HIS HE1 1 1
10 13173 1 1 15 HIS HE2 H -7.988 11.211 -3.574 1.00 . A A . 15 HIS HE2 1 1
10 13174 1 1 15 HIS N N -7.123 15.059 -0.208 1.00 . A A . 15 HIS N 1 1
10 13175 1 1 15 HIS ND1 N -10.073 12.334 -1.626 1.00 . A A . 15 HIS ND1 1 1
10 13176 1 1 15 HIS NE2 N -8.446 11.690 -2.852 1.00 . A A . 15 HIS NE2 1 1
10 13177 1 1 15 HIS O O -8.011 12.896 1.314 1.00 . A A . 15 HIS O 1 1
10 13178 1 1 16 GLY C C -10.487 11.943 3.105 1.00 . A A . 16 GLY C 1 1
10 13179 1 1 16 GLY CA C -9.805 13.283 3.379 1.00 . A A . 16 GLY CA 1 1
10 13180 1 1 16 GLY H H -10.258 14.905 2.084 1.00 . A A . 16 GLY H 1 1
10 13181 1 1 16 GLY HA2 H -8.827 13.088 3.792 1.00 . A A . 16 GLY HA2 1 1
10 13182 1 1 16 GLY HA3 H -10.384 13.819 4.117 1.00 . A A . 16 GLY HA3 1 1
10 13183 1 1 16 GLY N N -9.654 14.142 2.206 1.00 . A A . 16 GLY N 1 1
10 13184 1 1 16 GLY O O -11.575 11.682 3.612 1.00 . A A . 16 GLY O 1 1
10 13185 1 1 17 LYS C C -9.324 8.645 2.472 1.00 . A A . 17 LYS C 1 1
10 13186 1 1 17 LYS CA C -10.350 9.720 2.088 1.00 . A A . 17 LYS CA 1 1
10 13187 1 1 17 LYS CB C -10.762 9.522 0.618 1.00 . A A . 17 LYS CB 1 1
10 13188 1 1 17 LYS CD C -13.194 9.007 1.141 1.00 . A A . 17 LYS CD 1 1
10 13189 1 1 17 LYS CE C -13.008 7.507 0.901 1.00 . A A . 17 LYS CE 1 1
10 13190 1 1 17 LYS CG C -12.221 9.862 0.321 1.00 . A A . 17 LYS CG 1 1
10 13191 1 1 17 LYS H H -9.027 11.372 1.862 1.00 . A A . 17 LYS H 1 1
10 13192 1 1 17 LYS HA H -11.223 9.587 2.710 1.00 . A A . 17 LYS HA 1 1
10 13193 1 1 17 LYS HB2 H -10.136 10.148 -0.002 1.00 . A A . 17 LYS HB2 1 1
10 13194 1 1 17 LYS HB3 H -10.596 8.489 0.345 1.00 . A A . 17 LYS HB3 1 1
10 13195 1 1 17 LYS HD2 H -13.039 9.208 2.192 1.00 . A A . 17 LYS HD2 1 1
10 13196 1 1 17 LYS HD3 H -14.206 9.279 0.872 1.00 . A A . 17 LYS HD3 1 1
10 13197 1 1 17 LYS HE2 H -11.978 7.248 1.095 1.00 . A A . 17 LYS HE2 1 1
10 13198 1 1 17 LYS HE3 H -13.645 6.966 1.588 1.00 . A A . 17 LYS HE3 1 1
10 13199 1 1 17 LYS HG2 H -12.390 10.905 0.555 1.00 . A A . 17 LYS HG2 1 1
10 13200 1 1 17 LYS HG3 H -12.409 9.697 -0.731 1.00 . A A . 17 LYS HG3 1 1
10 13201 1 1 17 LYS HZ1 H -12.715 7.576 -1.166 1.00 . A A . 17 LYS HZ1 1 1
10 13202 1 1 17 LYS HZ2 H -14.330 7.369 -0.706 1.00 . A A . 17 LYS HZ2 1 1
10 13203 1 1 17 LYS HZ3 H -13.249 6.076 -0.596 1.00 . A A . 17 LYS HZ3 1 1
10 13204 1 1 17 LYS N N -9.846 11.083 2.315 1.00 . A A . 17 LYS N 1 1
10 13205 1 1 17 LYS NZ N -13.348 7.106 -0.487 1.00 . A A . 17 LYS NZ 1 1
10 13206 1 1 17 LYS O O -9.588 7.462 2.290 1.00 . A A . 17 LYS O 1 1
10 13207 1 1 18 ASN C C -6.537 7.396 2.105 1.00 . A A . 18 ASN C 1 1
10 13208 1 1 18 ASN CA C -7.092 8.109 3.363 1.00 . A A . 18 ASN CA 1 1
10 13209 1 1 18 ASN CB C -7.615 7.085 4.398 1.00 . A A . 18 ASN CB 1 1
10 13210 1 1 18 ASN CG C -6.563 6.105 4.899 1.00 . A A . 18 ASN CG 1 1
10 13211 1 1 18 ASN H H -8.032 10.012 3.168 1.00 . A A . 18 ASN H 1 1
10 13212 1 1 18 ASN HA H -6.295 8.684 3.815 1.00 . A A . 18 ASN HA 1 1
10 13213 1 1 18 ASN HB2 H -8.006 7.622 5.250 1.00 . A A . 18 ASN HB2 1 1
10 13214 1 1 18 ASN HB3 H -8.421 6.517 3.950 1.00 . A A . 18 ASN HB3 1 1
10 13215 1 1 18 ASN HD21 H -7.445 6.025 6.672 1.00 . A A . 18 ASN HD21 1 1
10 13216 1 1 18 ASN HD22 H -6.024 5.061 6.489 1.00 . A A . 18 ASN HD22 1 1
10 13217 1 1 18 ASN N N -8.166 9.057 3.005 1.00 . A A . 18 ASN N 1 1
10 13218 1 1 18 ASN ND2 N -6.691 5.688 6.145 1.00 . A A . 18 ASN ND2 1 1
10 13219 1 1 18 ASN O O -7.296 6.820 1.326 1.00 . A A . 18 ASN O 1 1
10 13220 1 1 18 ASN OD1 O -5.647 5.718 4.183 1.00 . A A . 18 ASN OD1 1 1
10 13221 1 1 19 PRO C C -5.068 5.375 0.424 1.00 . A A . 19 PRO C 1 1
10 13222 1 1 19 PRO CA C -4.568 6.801 0.706 1.00 . A A . 19 PRO CA 1 1
10 13223 1 1 19 PRO CB C -3.066 6.793 1.053 1.00 . A A . 19 PRO CB 1 1
10 13224 1 1 19 PRO CD C -4.191 8.024 2.771 1.00 . A A . 19 PRO CD 1 1
10 13225 1 1 19 PRO CG C -2.980 7.180 2.494 1.00 . A A . 19 PRO CG 1 1
10 13226 1 1 19 PRO HA H -4.729 7.409 -0.174 1.00 . A A . 19 PRO HA 1 1
10 13227 1 1 19 PRO HB2 H -2.655 5.807 0.886 1.00 . A A . 19 PRO HB2 1 1
10 13228 1 1 19 PRO HB3 H -2.549 7.506 0.427 1.00 . A A . 19 PRO HB3 1 1
10 13229 1 1 19 PRO HD2 H -4.479 7.946 3.810 1.00 . A A . 19 PRO HD2 1 1
10 13230 1 1 19 PRO HD3 H -4.012 9.056 2.503 1.00 . A A . 19 PRO HD3 1 1
10 13231 1 1 19 PRO HG2 H -2.987 6.292 3.112 1.00 . A A . 19 PRO HG2 1 1
10 13232 1 1 19 PRO HG3 H -2.076 7.748 2.667 1.00 . A A . 19 PRO HG3 1 1
10 13233 1 1 19 PRO N N -5.200 7.418 1.890 1.00 . A A . 19 PRO N 1 1
10 13234 1 1 19 PRO O O -5.213 4.977 -0.732 1.00 . A A . 19 PRO O 1 1
10 13235 1 1 20 VAL C C -7.193 3.216 0.610 1.00 . A A . 20 VAL C 1 1
10 13236 1 1 20 VAL CA C -5.847 3.245 1.357 1.00 . A A . 20 VAL CA 1 1
10 13237 1 1 20 VAL CB C -6.017 2.571 2.746 1.00 . A A . 20 VAL CB 1 1
10 13238 1 1 20 VAL CG1 C -6.574 1.153 2.607 1.00 . A A . 20 VAL CG1 1 1
10 13239 1 1 20 VAL CG2 C -4.687 2.561 3.504 1.00 . A A . 20 VAL CG2 1 1
10 13240 1 1 20 VAL H H -5.182 4.986 2.386 1.00 . A A . 20 VAL H 1 1
10 13241 1 1 20 VAL HA H -5.123 2.673 0.791 1.00 . A A . 20 VAL HA 1 1
10 13242 1 1 20 VAL HB H -6.725 3.154 3.319 1.00 . A A . 20 VAL HB 1 1
10 13243 1 1 20 VAL HG11 H -6.698 0.714 3.587 1.00 . A A . 20 VAL HG11 1 1
10 13244 1 1 20 VAL HG12 H -5.891 0.550 2.027 1.00 . A A . 20 VAL HG12 1 1
10 13245 1 1 20 VAL HG13 H -7.533 1.189 2.109 1.00 . A A . 20 VAL HG13 1 1
10 13246 1 1 20 VAL HG21 H -4.325 3.575 3.613 1.00 . A A . 20 VAL HG21 1 1
10 13247 1 1 20 VAL HG22 H -3.960 1.978 2.955 1.00 . A A . 20 VAL HG22 1 1
10 13248 1 1 20 VAL HG23 H -4.831 2.126 4.483 1.00 . A A . 20 VAL HG23 1 1
10 13249 1 1 20 VAL N N -5.334 4.615 1.489 1.00 . A A . 20 VAL N 1 1
10 13250 1 1 20 VAL O O -7.335 2.550 -0.420 1.00 . A A . 20 VAL O 1 1
10 13251 1 1 21 MET C C -9.505 4.706 -0.841 1.00 . A A . 21 MET C 1 1
10 13252 1 1 21 MET CA C -9.514 3.987 0.523 1.00 . A A . 21 MET CA 1 1
10 13253 1 1 21 MET CB C -10.526 4.636 1.476 1.00 . A A . 21 MET CB 1 1
10 13254 1 1 21 MET CE C -11.497 6.090 4.263 1.00 . A A . 21 MET CE 1 1
10 13255 1 1 21 MET CG C -10.723 3.859 2.775 1.00 . A A . 21 MET CG 1 1
10 13256 1 1 21 MET H H -7.993 4.497 1.923 1.00 . A A . 21 MET H 1 1
10 13257 1 1 21 MET HA H -9.813 2.959 0.358 1.00 . A A . 21 MET HA 1 1
10 13258 1 1 21 MET HB2 H -10.186 5.631 1.722 1.00 . A A . 21 MET HB2 1 1
10 13259 1 1 21 MET HB3 H -11.483 4.707 0.977 1.00 . A A . 21 MET HB3 1 1
10 13260 1 1 21 MET HE1 H -12.255 6.594 4.844 1.00 . A A . 21 MET HE1 1 1
10 13261 1 1 21 MET HE2 H -11.276 6.672 3.382 1.00 . A A . 21 MET HE2 1 1
10 13262 1 1 21 MET HE3 H -10.601 5.979 4.857 1.00 . A A . 21 MET HE3 1 1
10 13263 1 1 21 MET HG2 H -10.915 2.824 2.534 1.00 . A A . 21 MET HG2 1 1
10 13264 1 1 21 MET HG3 H -9.812 3.923 3.358 1.00 . A A . 21 MET HG3 1 1
10 13265 1 1 21 MET N N -8.175 3.956 1.126 1.00 . A A . 21 MET N 1 1
10 13266 1 1 21 MET O O -10.292 4.376 -1.728 1.00 . A A . 21 MET O 1 1
10 13267 1 1 21 MET SD S -12.099 4.476 3.775 1.00 . A A . 21 MET SD 1 1
10 13268 1 1 22 GLU C C -7.968 5.270 -3.350 1.00 . A A . 22 GLU C 1 1
10 13269 1 1 22 GLU CA C -8.376 6.319 -2.304 1.00 . A A . 22 GLU CA 1 1
10 13270 1 1 22 GLU CB C -7.271 7.388 -2.193 1.00 . A A . 22 GLU CB 1 1
10 13271 1 1 22 GLU CD C -7.620 8.735 -4.353 1.00 . A A . 22 GLU CD 1 1
10 13272 1 1 22 GLU CG C -6.692 7.840 -3.539 1.00 . A A . 22 GLU CG 1 1
10 13273 1 1 22 GLU H H -8.098 5.989 -0.223 1.00 . A A . 22 GLU H 1 1
10 13274 1 1 22 GLU HA H -9.295 6.791 -2.620 1.00 . A A . 22 GLU HA 1 1
10 13275 1 1 22 GLU HB2 H -7.674 8.257 -1.688 1.00 . A A . 22 GLU HB2 1 1
10 13276 1 1 22 GLU HB3 H -6.462 6.988 -1.597 1.00 . A A . 22 GLU HB3 1 1
10 13277 1 1 22 GLU HG2 H -5.773 8.376 -3.354 1.00 . A A . 22 GLU HG2 1 1
10 13278 1 1 22 GLU HG3 H -6.466 6.960 -4.126 1.00 . A A . 22 GLU HG3 1 1
10 13279 1 1 22 GLU N N -8.610 5.683 -1.000 1.00 . A A . 22 GLU N 1 1
10 13280 1 1 22 GLU O O -8.544 5.189 -4.437 1.00 . A A . 22 GLU O 1 1
10 13281 1 1 22 GLU OE1 O -8.718 8.286 -4.736 1.00 . A A . 22 GLU OE1 1 1
10 13282 1 1 22 GLU OE2 O -7.239 9.889 -4.638 1.00 . A A . 22 GLU OE2 1 1
10 13283 1 1 23 LEU C C -7.594 2.404 -4.241 1.00 . A A . 23 LEU C 1 1
10 13284 1 1 23 LEU CA C -6.481 3.411 -3.897 1.00 . A A . 23 LEU CA 1 1
10 13285 1 1 23 LEU CB C -5.287 2.700 -3.248 1.00 . A A . 23 LEU CB 1 1
10 13286 1 1 23 LEU CD1 C -3.933 2.419 -5.353 1.00 . A A . 23 LEU CD1 1 1
10 13287 1 1 23 LEU CD2 C -3.467 0.968 -3.356 1.00 . A A . 23 LEU CD2 1 1
10 13288 1 1 23 LEU CG C -4.543 1.703 -4.149 1.00 . A A . 23 LEU CG 1 1
10 13289 1 1 23 LEU H H -6.555 4.567 -2.123 1.00 . A A . 23 LEU H 1 1
10 13290 1 1 23 LEU HA H -6.149 3.888 -4.812 1.00 . A A . 23 LEU HA 1 1
10 13291 1 1 23 LEU HB2 H -4.583 3.454 -2.922 1.00 . A A . 23 LEU HB2 1 1
10 13292 1 1 23 LEU HB3 H -5.643 2.170 -2.377 1.00 . A A . 23 LEU HB3 1 1
10 13293 1 1 23 LEU HD11 H -4.718 2.864 -5.946 1.00 . A A . 23 LEU HD11 1 1
10 13294 1 1 23 LEU HD12 H -3.385 1.709 -5.956 1.00 . A A . 23 LEU HD12 1 1
10 13295 1 1 23 LEU HD13 H -3.259 3.192 -5.009 1.00 . A A . 23 LEU HD13 1 1
10 13296 1 1 23 LEU HD21 H -3.918 0.465 -2.513 1.00 . A A . 23 LEU HD21 1 1
10 13297 1 1 23 LEU HD22 H -2.731 1.676 -2.999 1.00 . A A . 23 LEU HD22 1 1
10 13298 1 1 23 LEU HD23 H -2.986 0.242 -3.990 1.00 . A A . 23 LEU HD23 1 1
10 13299 1 1 23 LEU HG H -5.244 0.969 -4.520 1.00 . A A . 23 LEU HG 1 1
10 13300 1 1 23 LEU N N -6.974 4.458 -3.004 1.00 . A A . 23 LEU N 1 1
10 13301 1 1 23 LEU O O -7.635 1.867 -5.348 1.00 . A A . 23 LEU O 1 1
10 13302 1 1 24 ASN C C -10.665 1.953 -4.520 1.00 . A A . 24 ASN C 1 1
10 13303 1 1 24 ASN CA C -9.677 1.310 -3.525 1.00 . A A . 24 ASN CA 1 1
10 13304 1 1 24 ASN CB C -10.391 0.978 -2.202 1.00 . A A . 24 ASN CB 1 1
10 13305 1 1 24 ASN CG C -9.680 -0.105 -1.408 1.00 . A A . 24 ASN CG 1 1
10 13306 1 1 24 ASN H H -8.368 2.567 -2.400 1.00 . A A . 24 ASN H 1 1
10 13307 1 1 24 ASN HA H -9.320 0.388 -3.962 1.00 . A A . 24 ASN HA 1 1
10 13308 1 1 24 ASN HB2 H -10.435 1.866 -1.590 1.00 . A A . 24 ASN HB2 1 1
10 13309 1 1 24 ASN HB3 H -11.397 0.641 -2.412 1.00 . A A . 24 ASN HB3 1 1
10 13310 1 1 24 ASN HD21 H -8.631 1.245 -0.421 1.00 . A A . 24 ASN HD21 1 1
10 13311 1 1 24 ASN HD22 H -8.330 -0.399 0.001 1.00 . A A . 24 ASN HD22 1 1
10 13312 1 1 24 ASN N N -8.499 2.165 -3.287 1.00 . A A . 24 ASN N 1 1
10 13313 1 1 24 ASN ND2 N -8.790 0.288 -0.523 1.00 . A A . 24 ASN ND2 1 1
10 13314 1 1 24 ASN O O -11.450 1.254 -5.165 1.00 . A A . 24 ASN O 1 1
10 13315 1 1 24 ASN OD1 O -9.939 -1.291 -1.585 1.00 . A A . 24 ASN OD1 1 1
10 13316 1 1 25 GLU C C -10.697 4.027 -7.002 1.00 . A A . 25 GLU C 1 1
10 13317 1 1 25 GLU CA C -11.440 3.981 -5.654 1.00 . A A . 25 GLU CA 1 1
10 13318 1 1 25 GLU CB C -11.778 5.414 -5.203 1.00 . A A . 25 GLU CB 1 1
10 13319 1 1 25 GLU CD C -13.174 6.906 -3.697 1.00 . A A . 25 GLU CD 1 1
10 13320 1 1 25 GLU CG C -12.700 5.488 -3.989 1.00 . A A . 25 GLU CG 1 1
10 13321 1 1 25 GLU H H -10.076 3.803 -4.026 1.00 . A A . 25 GLU H 1 1
10 13322 1 1 25 GLU HA H -12.362 3.430 -5.788 1.00 . A A . 25 GLU HA 1 1
10 13323 1 1 25 GLU HB2 H -10.859 5.926 -4.959 1.00 . A A . 25 GLU HB2 1 1
10 13324 1 1 25 GLU HB3 H -12.259 5.931 -6.023 1.00 . A A . 25 GLU HB3 1 1
10 13325 1 1 25 GLU HG2 H -13.565 4.865 -4.169 1.00 . A A . 25 GLU HG2 1 1
10 13326 1 1 25 GLU HG3 H -12.166 5.117 -3.125 1.00 . A A . 25 GLU HG3 1 1
10 13327 1 1 25 GLU N N -10.639 3.281 -4.637 1.00 . A A . 25 GLU N 1 1
10 13328 1 1 25 GLU O O -11.307 3.920 -8.066 1.00 . A A . 25 GLU O 1 1
10 13329 1 1 25 GLU OE1 O -12.494 7.630 -2.942 1.00 . A A . 25 GLU OE1 1 1
10 13330 1 1 25 GLU OE2 O -14.237 7.305 -4.225 1.00 . A A . 25 GLU OE2 1 1
10 13331 1 1 26 LYS C C -8.409 2.909 -8.865 1.00 . A A . 26 LYS C 1 1
10 13332 1 1 26 LYS CA C -8.533 4.267 -8.142 1.00 . A A . 26 LYS CA 1 1
10 13333 1 1 26 LYS CB C -7.141 4.801 -7.761 1.00 . A A . 26 LYS CB 1 1
10 13334 1 1 26 LYS CD C -7.466 7.174 -8.586 1.00 . A A . 26 LYS CD 1 1
10 13335 1 1 26 LYS CE C -7.396 8.660 -8.241 1.00 . A A . 26 LYS CE 1 1
10 13336 1 1 26 LYS CG C -7.125 6.285 -7.389 1.00 . A A . 26 LYS CG 1 1
10 13337 1 1 26 LYS H H -8.953 4.258 -6.057 1.00 . A A . 26 LYS H 1 1
10 13338 1 1 26 LYS HA H -8.999 4.971 -8.818 1.00 . A A . 26 LYS HA 1 1
10 13339 1 1 26 LYS HB2 H -6.770 4.241 -6.914 1.00 . A A . 26 LYS HB2 1 1
10 13340 1 1 26 LYS HB3 H -6.469 4.656 -8.598 1.00 . A A . 26 LYS HB3 1 1
10 13341 1 1 26 LYS HD2 H -6.766 6.972 -9.384 1.00 . A A . 26 LYS HD2 1 1
10 13342 1 1 26 LYS HD3 H -8.468 6.941 -8.920 1.00 . A A . 26 LYS HD3 1 1
10 13343 1 1 26 LYS HE2 H -6.434 8.873 -7.797 1.00 . A A . 26 LYS HE2 1 1
10 13344 1 1 26 LYS HE3 H -7.503 9.235 -9.151 1.00 . A A . 26 LYS HE3 1 1
10 13345 1 1 26 LYS HG2 H -7.850 6.457 -6.606 1.00 . A A . 26 LYS HG2 1 1
10 13346 1 1 26 LYS HG3 H -6.137 6.543 -7.027 1.00 . A A . 26 LYS HG3 1 1
10 13347 1 1 26 LYS HZ1 H -8.343 10.059 -7.016 1.00 . A A . 26 LYS HZ1 1 1
10 13348 1 1 26 LYS HZ2 H -8.429 8.474 -6.436 1.00 . A A . 26 LYS HZ2 1 1
10 13349 1 1 26 LYS HZ3 H -9.396 8.953 -7.734 1.00 . A A . 26 LYS HZ3 1 1
10 13350 1 1 26 LYS N N -9.376 4.186 -6.939 1.00 . A A . 26 LYS N 1 1
10 13351 1 1 26 LYS NZ N -8.464 9.064 -7.292 1.00 . A A . 26 LYS NZ 1 1
10 13352 1 1 26 LYS O O -8.464 2.841 -10.097 1.00 . A A . 26 LYS O 1 1
10 13353 1 1 27 ARG C C -9.030 -0.520 -7.922 1.00 . A A . 27 ARG C 1 1
10 13354 1 1 27 ARG CA C -8.118 0.473 -8.656 1.00 . A A . 27 ARG CA 1 1
10 13355 1 1 27 ARG CB C -6.656 -0.014 -8.596 1.00 . A A . 27 ARG CB 1 1
10 13356 1 1 27 ARG CD C -6.215 0.221 -11.069 1.00 . A A . 27 ARG CD 1 1
10 13357 1 1 27 ARG CG C -5.748 0.595 -9.664 1.00 . A A . 27 ARG CG 1 1
10 13358 1 1 27 ARG CZ C -5.717 1.366 -13.174 1.00 . A A . 27 ARG CZ 1 1
10 13359 1 1 27 ARG H H -8.200 1.948 -7.124 1.00 . A A . 27 ARG H 1 1
10 13360 1 1 27 ARG HA H -8.428 0.513 -9.691 1.00 . A A . 27 ARG HA 1 1
10 13361 1 1 27 ARG HB2 H -6.246 0.232 -7.626 1.00 . A A . 27 ARG HB2 1 1
10 13362 1 1 27 ARG HB3 H -6.640 -1.089 -8.716 1.00 . A A . 27 ARG HB3 1 1
10 13363 1 1 27 ARG HD2 H -6.261 -0.854 -11.141 1.00 . A A . 27 ARG HD2 1 1
10 13364 1 1 27 ARG HD3 H -7.202 0.633 -11.226 1.00 . A A . 27 ARG HD3 1 1
10 13365 1 1 27 ARG HE H -4.366 0.529 -12.019 1.00 . A A . 27 ARG HE 1 1
10 13366 1 1 27 ARG HG2 H -5.759 1.670 -9.566 1.00 . A A . 27 ARG HG2 1 1
10 13367 1 1 27 ARG HG3 H -4.741 0.228 -9.521 1.00 . A A . 27 ARG HG3 1 1
10 13368 1 1 27 ARG HH11 H -7.649 1.357 -12.687 1.00 . A A . 27 ARG HH11 1 1
10 13369 1 1 27 ARG HH12 H -7.253 2.143 -14.175 1.00 . A A . 27 ARG HH12 1 1
10 13370 1 1 27 ARG HH21 H -3.894 1.495 -13.945 1.00 . A A . 27 ARG HH21 1 1
10 13371 1 1 27 ARG HH22 H -5.158 2.228 -14.873 1.00 . A A . 27 ARG HH22 1 1
10 13372 1 1 27 ARG N N -8.237 1.832 -8.097 1.00 . A A . 27 ARG N 1 1
10 13373 1 1 27 ARG NE N -5.320 0.719 -12.112 1.00 . A A . 27 ARG NE 1 1
10 13374 1 1 27 ARG NH1 N -6.969 1.641 -13.357 1.00 . A A . 27 ARG NH1 1 1
10 13375 1 1 27 ARG NH2 N -4.857 1.722 -14.065 1.00 . A A . 27 ARG NH2 1 1
10 13376 1 1 27 ARG O O -9.692 -0.171 -6.945 1.00 . A A . 27 ARG O 1 1
10 13377 1 1 28 ARG C C -9.077 -4.144 -7.732 1.00 . A A . 28 ARG C 1 1
10 13378 1 1 28 ARG CA C -9.863 -2.822 -7.775 1.00 . A A . 28 ARG CA 1 1
10 13379 1 1 28 ARG CB C -11.209 -3.016 -8.500 1.00 . A A . 28 ARG CB 1 1
10 13380 1 1 28 ARG CD C -10.603 -2.548 -10.933 1.00 . A A . 28 ARG CD 1 1
10 13381 1 1 28 ARG CG C -11.117 -3.575 -9.924 1.00 . A A . 28 ARG CG 1 1
10 13382 1 1 28 ARG CZ C -10.044 -2.492 -13.324 1.00 . A A . 28 ARG CZ 1 1
10 13383 1 1 28 ARG H H -8.556 -1.973 -9.216 1.00 . A A . 28 ARG H 1 1
10 13384 1 1 28 ARG HA H -10.060 -2.515 -6.755 1.00 . A A . 28 ARG HA 1 1
10 13385 1 1 28 ARG HB2 H -11.818 -3.691 -7.917 1.00 . A A . 28 ARG HB2 1 1
10 13386 1 1 28 ARG HB3 H -11.708 -2.059 -8.549 1.00 . A A . 28 ARG HB3 1 1
10 13387 1 1 28 ARG HD2 H -11.256 -1.685 -10.919 1.00 . A A . 28 ARG HD2 1 1
10 13388 1 1 28 ARG HD3 H -9.604 -2.246 -10.650 1.00 . A A . 28 ARG HD3 1 1
10 13389 1 1 28 ARG HE H -10.965 -3.980 -12.425 1.00 . A A . 28 ARG HE 1 1
10 13390 1 1 28 ARG HG2 H -10.447 -4.423 -9.922 1.00 . A A . 28 ARG HG2 1 1
10 13391 1 1 28 ARG HG3 H -12.102 -3.901 -10.231 1.00 . A A . 28 ARG HG3 1 1
10 13392 1 1 28 ARG HH11 H -9.487 -0.853 -12.335 1.00 . A A . 28 ARG HH11 1 1
10 13393 1 1 28 ARG HH12 H -9.101 -0.885 -14.021 1.00 . A A . 28 ARG HH12 1 1
10 13394 1 1 28 ARG HH21 H -10.464 -3.983 -14.565 1.00 . A A . 28 ARG HH21 1 1
10 13395 1 1 28 ARG HH22 H -9.672 -2.618 -15.272 1.00 . A A . 28 ARG HH22 1 1
10 13396 1 1 28 ARG N N -9.072 -1.762 -8.410 1.00 . A A . 28 ARG N 1 1
10 13397 1 1 28 ARG NE N -10.569 -3.095 -12.287 1.00 . A A . 28 ARG NE 1 1
10 13398 1 1 28 ARG NH1 N -9.506 -1.318 -13.216 1.00 . A A . 28 ARG NH1 1 1
10 13399 1 1 28 ARG NH2 N -10.060 -3.077 -14.474 1.00 . A A . 28 ARG NH2 1 1
10 13400 1 1 28 ARG O O -8.115 -4.328 -8.482 1.00 . A A . 28 ARG O 1 1
10 13401 1 1 29 GLY C C -7.427 -6.138 -5.989 1.00 . A A . 29 GLY C 1 1
10 13402 1 1 29 GLY CA C -8.771 -6.324 -6.693 1.00 . A A . 29 GLY CA 1 1
10 13403 1 1 29 GLY H H -10.290 -4.882 -6.318 1.00 . A A . 29 GLY H 1 1
10 13404 1 1 29 GLY HA2 H -9.381 -7.000 -6.111 1.00 . A A . 29 GLY HA2 1 1
10 13405 1 1 29 GLY HA3 H -8.599 -6.761 -7.667 1.00 . A A . 29 GLY HA3 1 1
10 13406 1 1 29 GLY N N -9.491 -5.061 -6.857 1.00 . A A . 29 GLY N 1 1
10 13407 1 1 29 GLY O O -6.398 -6.632 -6.450 1.00 . A A . 29 GLY O 1 1
10 13408 1 1 30 LEU C C -5.906 -6.163 -3.060 1.00 . A A . 30 LEU C 1 1
10 13409 1 1 30 LEU CA C -6.218 -5.097 -4.124 1.00 . A A . 30 LEU CA 1 1
10 13410 1 1 30 LEU CB C -6.365 -3.727 -3.443 1.00 . A A . 30 LEU CB 1 1
10 13411 1 1 30 LEU CD1 C -6.867 -1.261 -3.583 1.00 . A A . 30 LEU CD1 1 1
10 13412 1 1 30 LEU CD2 C -5.762 -2.418 -5.516 1.00 . A A . 30 LEU CD2 1 1
10 13413 1 1 30 LEU CG C -6.758 -2.563 -4.370 1.00 . A A . 30 LEU CG 1 1
10 13414 1 1 30 LEU H H -8.303 -5.091 -4.527 1.00 . A A . 30 LEU H 1 1
10 13415 1 1 30 LEU HA H -5.398 -5.053 -4.828 1.00 . A A . 30 LEU HA 1 1
10 13416 1 1 30 LEU HB2 H -7.121 -3.814 -2.674 1.00 . A A . 30 LEU HB2 1 1
10 13417 1 1 30 LEU HB3 H -5.424 -3.479 -2.970 1.00 . A A . 30 LEU HB3 1 1
10 13418 1 1 30 LEU HD11 H -5.912 -1.026 -3.135 1.00 . A A . 30 LEU HD11 1 1
10 13419 1 1 30 LEU HD12 H -7.611 -1.369 -2.807 1.00 . A A . 30 LEU HD12 1 1
10 13420 1 1 30 LEU HD13 H -7.159 -0.461 -4.248 1.00 . A A . 30 LEU HD13 1 1
10 13421 1 1 30 LEU HD21 H -5.754 -3.324 -6.104 1.00 . A A . 30 LEU HD21 1 1
10 13422 1 1 30 LEU HD22 H -4.774 -2.240 -5.116 1.00 . A A . 30 LEU HD22 1 1
10 13423 1 1 30 LEU HD23 H -6.051 -1.587 -6.142 1.00 . A A . 30 LEU HD23 1 1
10 13424 1 1 30 LEU HG H -7.730 -2.770 -4.798 1.00 . A A . 30 LEU HG 1 1
10 13425 1 1 30 LEU N N -7.444 -5.416 -4.867 1.00 . A A . 30 LEU N 1 1
10 13426 1 1 30 LEU O O -6.749 -7.004 -2.744 1.00 . A A . 30 LEU O 1 1
10 13427 1 1 31 LYS C C -3.256 -6.381 -0.506 1.00 . A A . 31 LYS C 1 1
10 13428 1 1 31 LYS CA C -4.318 -7.022 -1.410 1.00 . A A . 31 LYS CA 1 1
10 13429 1 1 31 LYS CB C -3.802 -8.365 -1.957 1.00 . A A . 31 LYS CB 1 1
10 13430 1 1 31 LYS CD C -3.248 -10.802 -1.454 1.00 . A A . 31 LYS CD 1 1
10 13431 1 1 31 LYS CE C -1.781 -11.022 -1.818 1.00 . A A . 31 LYS CE 1 1
10 13432 1 1 31 LYS CG C -3.518 -9.408 -0.870 1.00 . A A . 31 LYS CG 1 1
10 13433 1 1 31 LYS H H -4.034 -5.486 -2.854 1.00 . A A . 31 LYS H 1 1
10 13434 1 1 31 LYS HA H -5.206 -7.205 -0.818 1.00 . A A . 31 LYS HA 1 1
10 13435 1 1 31 LYS HB2 H -4.541 -8.771 -2.633 1.00 . A A . 31 LYS HB2 1 1
10 13436 1 1 31 LYS HB3 H -2.887 -8.189 -2.505 1.00 . A A . 31 LYS HB3 1 1
10 13437 1 1 31 LYS HD2 H -3.535 -11.545 -0.724 1.00 . A A . 31 LYS HD2 1 1
10 13438 1 1 31 LYS HD3 H -3.851 -10.928 -2.344 1.00 . A A . 31 LYS HD3 1 1
10 13439 1 1 31 LYS HE2 H -1.188 -10.961 -0.916 1.00 . A A . 31 LYS HE2 1 1
10 13440 1 1 31 LYS HE3 H -1.675 -12.009 -2.246 1.00 . A A . 31 LYS HE3 1 1
10 13441 1 1 31 LYS HG2 H -2.653 -9.093 -0.305 1.00 . A A . 31 LYS HG2 1 1
10 13442 1 1 31 LYS HG3 H -4.372 -9.463 -0.211 1.00 . A A . 31 LYS HG3 1 1
10 13443 1 1 31 LYS HZ1 H -1.906 -9.955 -3.609 1.00 . A A . 31 LYS HZ1 1 1
10 13444 1 1 31 LYS HZ2 H -0.322 -10.298 -3.121 1.00 . A A . 31 LYS HZ2 1 1
10 13445 1 1 31 LYS HZ3 H -1.199 -9.088 -2.341 1.00 . A A . 31 LYS HZ3 1 1
10 13446 1 1 31 LYS N N -4.694 -6.123 -2.509 1.00 . A A . 31 LYS N 1 1
10 13447 1 1 31 LYS NZ N -1.269 -10.020 -2.789 1.00 . A A . 31 LYS NZ 1 1
10 13448 1 1 31 LYS O O -2.087 -6.296 -0.875 1.00 . A A . 31 LYS O 1 1
10 13449 1 1 32 TYR C C -2.232 -6.419 2.616 1.00 . A A . 32 TYR C 1 1
10 13450 1 1 32 TYR CA C -2.753 -5.333 1.654 1.00 . A A . 32 TYR CA 1 1
10 13451 1 1 32 TYR CB C -3.450 -4.221 2.457 1.00 . A A . 32 TYR CB 1 1
10 13452 1 1 32 TYR CD1 C -5.062 -2.969 0.934 1.00 . A A . 32 TYR CD1 1 1
10 13453 1 1 32 TYR CD2 C -3.052 -1.862 1.598 1.00 . A A . 32 TYR CD2 1 1
10 13454 1 1 32 TYR CE1 C -5.439 -1.851 0.205 1.00 . A A . 32 TYR CE1 1 1
10 13455 1 1 32 TYR CE2 C -3.425 -0.744 0.873 1.00 . A A . 32 TYR CE2 1 1
10 13456 1 1 32 TYR CG C -3.862 -2.996 1.643 1.00 . A A . 32 TYR CG 1 1
10 13457 1 1 32 TYR CZ C -4.617 -0.744 0.180 1.00 . A A . 32 TYR CZ 1 1
10 13458 1 1 32 TYR H H -4.634 -5.950 0.880 1.00 . A A . 32 TYR H 1 1
10 13459 1 1 32 TYR HA H -1.912 -4.909 1.118 1.00 . A A . 32 TYR HA 1 1
10 13460 1 1 32 TYR HB2 H -4.343 -4.628 2.907 1.00 . A A . 32 TYR HB2 1 1
10 13461 1 1 32 TYR HB3 H -2.785 -3.889 3.242 1.00 . A A . 32 TYR HB3 1 1
10 13462 1 1 32 TYR HD1 H -5.705 -3.838 0.955 1.00 . A A . 32 TYR HD1 1 1
10 13463 1 1 32 TYR HD2 H -2.117 -1.862 2.139 1.00 . A A . 32 TYR HD2 1 1
10 13464 1 1 32 TYR HE1 H -6.377 -1.848 -0.337 1.00 . A A . 32 TYR HE1 1 1
10 13465 1 1 32 TYR HE2 H -2.784 0.123 0.852 1.00 . A A . 32 TYR HE2 1 1
10 13466 1 1 32 TYR HH H -5.920 0.549 -0.414 1.00 . A A . 32 TYR HH 1 1
10 13467 1 1 32 TYR N N -3.677 -5.909 0.668 1.00 . A A . 32 TYR N 1 1
10 13468 1 1 32 TYR O O -2.936 -6.831 3.545 1.00 . A A . 32 TYR O 1 1
10 13469 1 1 32 TYR OH O -4.985 0.369 -0.544 1.00 . A A . 32 TYR OH 1 1
10 13470 1 1 33 GLU C C 0.810 -7.378 4.025 1.00 . A A . 33 GLU C 1 1
10 13471 1 1 33 GLU CA C -0.383 -7.926 3.216 1.00 . A A . 33 GLU CA 1 1
10 13472 1 1 33 GLU CB C 0.082 -9.086 2.326 1.00 . A A . 33 GLU CB 1 1
10 13473 1 1 33 GLU CD C 1.509 -9.824 0.366 1.00 . A A . 33 GLU CD 1 1
10 13474 1 1 33 GLU CG C 1.160 -8.695 1.321 1.00 . A A . 33 GLU CG 1 1
10 13475 1 1 33 GLU H H -0.498 -6.518 1.630 1.00 . A A . 33 GLU H 1 1
10 13476 1 1 33 GLU HA H -1.130 -8.295 3.907 1.00 . A A . 33 GLU HA 1 1
10 13477 1 1 33 GLU HB2 H 0.474 -9.873 2.956 1.00 . A A . 33 GLU HB2 1 1
10 13478 1 1 33 GLU HB3 H -0.769 -9.468 1.780 1.00 . A A . 33 GLU HB3 1 1
10 13479 1 1 33 GLU HG2 H 0.810 -7.849 0.749 1.00 . A A . 33 GLU HG2 1 1
10 13480 1 1 33 GLU HG3 H 2.052 -8.409 1.864 1.00 . A A . 33 GLU HG3 1 1
10 13481 1 1 33 GLU N N -1.005 -6.881 2.386 1.00 . A A . 33 GLU N 1 1
10 13482 1 1 33 GLU O O 1.291 -6.272 3.775 1.00 . A A . 33 GLU O 1 1
10 13483 1 1 33 GLU OE1 O 2.406 -10.632 0.689 1.00 . A A . 33 GLU OE1 1 1
10 13484 1 1 33 GLU OE2 O 0.882 -9.914 -0.709 1.00 . A A . 33 GLU OE2 1 1
10 13485 1 1 34 LEU C C 3.723 -8.422 5.444 1.00 . A A . 34 LEU C 1 1
10 13486 1 1 34 LEU CA C 2.401 -7.753 5.859 1.00 . A A . 34 LEU CA 1 1
10 13487 1 1 34 LEU CB C 2.084 -8.089 7.327 1.00 . A A . 34 LEU CB 1 1
10 13488 1 1 34 LEU CD1 C 3.443 -6.209 8.351 1.00 . A A . 34 LEU CD1 1 1
10 13489 1 1 34 LEU CD2 C 2.798 -8.194 9.748 1.00 . A A . 34 LEU CD2 1 1
10 13490 1 1 34 LEU CG C 3.178 -7.715 8.349 1.00 . A A . 34 LEU CG 1 1
10 13491 1 1 34 LEU H H 0.900 -9.057 5.105 1.00 . A A . 34 LEU H 1 1
10 13492 1 1 34 LEU HA H 2.514 -6.681 5.766 1.00 . A A . 34 LEU HA 1 1
10 13493 1 1 34 LEU HB2 H 1.173 -7.576 7.603 1.00 . A A . 34 LEU HB2 1 1
10 13494 1 1 34 LEU HB3 H 1.910 -9.154 7.397 1.00 . A A . 34 LEU HB3 1 1
10 13495 1 1 34 LEU HD11 H 4.204 -5.976 9.083 1.00 . A A . 34 LEU HD11 1 1
10 13496 1 1 34 LEU HD12 H 2.533 -5.680 8.601 1.00 . A A . 34 LEU HD12 1 1
10 13497 1 1 34 LEU HD13 H 3.780 -5.901 7.372 1.00 . A A . 34 LEU HD13 1 1
10 13498 1 1 34 LEU HD21 H 3.576 -7.925 10.446 1.00 . A A . 34 LEU HD21 1 1
10 13499 1 1 34 LEU HD22 H 2.680 -9.269 9.740 1.00 . A A . 34 LEU HD22 1 1
10 13500 1 1 34 LEU HD23 H 1.868 -7.733 10.051 1.00 . A A . 34 LEU HD23 1 1
10 13501 1 1 34 LEU HG H 4.099 -8.208 8.070 1.00 . A A . 34 LEU HG 1 1
10 13502 1 1 34 LEU N N 1.290 -8.168 4.986 1.00 . A A . 34 LEU N 1 1
10 13503 1 1 34 LEU O O 3.819 -9.648 5.379 1.00 . A A . 34 LEU O 1 1
10 13504 1 1 35 ILE C C 7.015 -8.243 5.963 1.00 . A A . 35 ILE C 1 1
10 13505 1 1 35 ILE CA C 6.058 -8.104 4.767 1.00 . A A . 35 ILE CA 1 1
10 13506 1 1 35 ILE CB C 6.700 -7.170 3.708 1.00 . A A . 35 ILE CB 1 1
10 13507 1 1 35 ILE CD1 C 5.442 -8.333 1.800 1.00 . A A . 35 ILE CD1 1 1
10 13508 1 1 35 ILE CG1 C 5.773 -7.021 2.490 1.00 . A A . 35 ILE CG1 1 1
10 13509 1 1 35 ILE CG2 C 8.074 -7.690 3.282 1.00 . A A . 35 ILE CG2 1 1
10 13510 1 1 35 ILE H H 4.599 -6.641 5.254 1.00 . A A . 35 ILE H 1 1
10 13511 1 1 35 ILE HA H 5.921 -9.077 4.314 1.00 . A A . 35 ILE HA 1 1
10 13512 1 1 35 ILE HB H 6.839 -6.197 4.163 1.00 . A A . 35 ILE HB 1 1
10 13513 1 1 35 ILE HD11 H 6.351 -8.791 1.437 1.00 . A A . 35 ILE HD11 1 1
10 13514 1 1 35 ILE HD12 H 4.780 -8.143 0.968 1.00 . A A . 35 ILE HD12 1 1
10 13515 1 1 35 ILE HD13 H 4.957 -9.000 2.500 1.00 . A A . 35 ILE HD13 1 1
10 13516 1 1 35 ILE HG12 H 4.842 -6.572 2.808 1.00 . A A . 35 ILE HG12 1 1
10 13517 1 1 35 ILE HG13 H 6.247 -6.374 1.763 1.00 . A A . 35 ILE HG13 1 1
10 13518 1 1 35 ILE HG21 H 8.490 -7.037 2.526 1.00 . A A . 35 ILE HG21 1 1
10 13519 1 1 35 ILE HG22 H 7.974 -8.687 2.878 1.00 . A A . 35 ILE HG22 1 1
10 13520 1 1 35 ILE HG23 H 8.734 -7.714 4.137 1.00 . A A . 35 ILE HG23 1 1
10 13521 1 1 35 ILE N N 4.740 -7.607 5.177 1.00 . A A . 35 ILE N 1 1
10 13522 1 1 35 ILE O O 7.593 -9.307 6.182 1.00 . A A . 35 ILE O 1 1
10 13523 1 1 36 SER C C 7.519 -6.544 9.129 1.00 . A A . 36 SER C 1 1
10 13524 1 1 36 SER CA C 8.124 -7.178 7.873 1.00 . A A . 36 SER CA 1 1
10 13525 1 1 36 SER CB C 9.417 -6.441 7.501 1.00 . A A . 36 SER CB 1 1
10 13526 1 1 36 SER H H 6.652 -6.366 6.559 1.00 . A A . 36 SER H 1 1
10 13527 1 1 36 SER HA H 8.368 -8.208 8.094 1.00 . A A . 36 SER HA 1 1
10 13528 1 1 36 SER HB2 H 9.870 -6.923 6.648 1.00 . A A . 36 SER HB2 1 1
10 13529 1 1 36 SER HB3 H 9.188 -5.413 7.252 1.00 . A A . 36 SER HB3 1 1
10 13530 1 1 36 SER HG H 10.994 -7.153 8.427 1.00 . A A . 36 SER HG 1 1
10 13531 1 1 36 SER N N 7.178 -7.172 6.740 1.00 . A A . 36 SER N 1 1
10 13532 1 1 36 SER O O 6.696 -5.630 9.045 1.00 . A A . 36 SER O 1 1
10 13533 1 1 36 SER OG O 10.344 -6.453 8.577 1.00 . A A . 36 SER OG 1 1
10 13534 1 1 37 GLU C C 8.615 -6.311 12.570 1.00 . A A . 37 GLU C 1 1
10 13535 1 1 37 GLU CA C 7.453 -6.552 11.587 1.00 . A A . 37 GLU CA 1 1
10 13536 1 1 37 GLU CB C 6.470 -7.578 12.172 1.00 . A A . 37 GLU CB 1 1
10 13537 1 1 37 GLU CD C 5.009 -8.285 14.128 1.00 . A A . 37 GLU CD 1 1
10 13538 1 1 37 GLU CG C 5.904 -7.200 13.541 1.00 . A A . 37 GLU CG 1 1
10 13539 1 1 37 GLU H H 8.636 -7.735 10.280 1.00 . A A . 37 GLU H 1 1
10 13540 1 1 37 GLU HA H 6.931 -5.618 11.424 1.00 . A A . 37 GLU HA 1 1
10 13541 1 1 37 GLU HB2 H 5.644 -7.694 11.485 1.00 . A A . 37 GLU HB2 1 1
10 13542 1 1 37 GLU HB3 H 6.978 -8.529 12.268 1.00 . A A . 37 GLU HB3 1 1
10 13543 1 1 37 GLU HG2 H 6.726 -7.024 14.220 1.00 . A A . 37 GLU HG2 1 1
10 13544 1 1 37 GLU HG3 H 5.328 -6.290 13.437 1.00 . A A . 37 GLU HG3 1 1
10 13545 1 1 37 GLU N N 7.953 -7.030 10.292 1.00 . A A . 37 GLU N 1 1
10 13546 1 1 37 GLU O O 9.143 -7.255 13.161 1.00 . A A . 37 GLU O 1 1
10 13547 1 1 37 GLU OE1 O 5.543 -9.237 14.736 1.00 . A A . 37 GLU OE1 1 1
10 13548 1 1 37 GLU OE2 O 3.770 -8.198 13.976 1.00 . A A . 37 GLU OE2 1 1
10 13549 1 1 38 THR C C 9.745 -3.636 14.634 1.00 . A A . 38 THR C 1 1
10 13550 1 1 38 THR CA C 10.153 -4.696 13.597 1.00 . A A . 38 THR CA 1 1
10 13551 1 1 38 THR CB C 11.343 -4.164 12.754 1.00 . A A . 38 THR CB 1 1
10 13552 1 1 38 THR CG2 C 12.525 -3.747 13.627 1.00 . A A . 38 THR CG2 1 1
10 13553 1 1 38 THR H H 8.548 -4.340 12.241 1.00 . A A . 38 THR H 1 1
10 13554 1 1 38 THR HA H 10.475 -5.593 14.117 1.00 . A A . 38 THR HA 1 1
10 13555 1 1 38 THR HB H 11.004 -3.301 12.195 1.00 . A A . 38 THR HB 1 1
10 13556 1 1 38 THR HG1 H 11.329 -5.045 10.980 1.00 . A A . 38 THR HG1 1 1
10 13557 1 1 38 THR HG21 H 12.880 -4.601 14.186 1.00 . A A . 38 THR HG21 1 1
10 13558 1 1 38 THR HG22 H 12.216 -2.971 14.313 1.00 . A A . 38 THR HG22 1 1
10 13559 1 1 38 THR HG23 H 13.323 -3.374 12.999 1.00 . A A . 38 THR HG23 1 1
10 13560 1 1 38 THR N N 9.018 -5.053 12.727 1.00 . A A . 38 THR N 1 1
10 13561 1 1 38 THR O O 8.836 -2.843 14.392 1.00 . A A . 38 THR O 1 1
10 13562 1 1 38 THR OG1 O 11.775 -5.173 11.825 1.00 . A A . 38 THR OG1 1 1
10 13563 1 1 39 GLY C C 10.594 -3.025 18.219 1.00 . A A . 39 GLY C 1 1
10 13564 1 1 39 GLY CA C 10.106 -2.635 16.825 1.00 . A A . 39 GLY CA 1 1
10 13565 1 1 39 GLY H H 11.101 -4.305 15.956 1.00 . A A . 39 GLY H 1 1
10 13566 1 1 39 GLY HA2 H 10.570 -1.700 16.545 1.00 . A A . 39 GLY HA2 1 1
10 13567 1 1 39 GLY HA3 H 9.035 -2.489 16.869 1.00 . A A . 39 GLY HA3 1 1
10 13568 1 1 39 GLY N N 10.403 -3.633 15.796 1.00 . A A . 39 GLY N 1 1
10 13569 1 1 39 GLY O O 11.065 -4.144 18.436 1.00 . A A . 39 GLY O 1 1
10 13570 1 1 40 GLY C C 12.459 -2.352 20.657 1.00 . A A . 40 GLY C 1 1
10 13571 1 1 40 GLY CA C 10.938 -2.341 20.533 1.00 . A A . 40 GLY CA 1 1
10 13572 1 1 40 GLY H H 10.100 -1.219 18.935 1.00 . A A . 40 GLY H 1 1
10 13573 1 1 40 GLY HA2 H 10.544 -1.564 21.176 1.00 . A A . 40 GLY HA2 1 1
10 13574 1 1 40 GLY HA3 H 10.554 -3.296 20.863 1.00 . A A . 40 GLY HA3 1 1
10 13575 1 1 40 GLY N N 10.485 -2.093 19.166 1.00 . A A . 40 GLY N 1 1
10 13576 1 1 40 GLY O O 13.061 -1.397 21.156 1.00 . A A . 40 GLY O 1 1
10 13577 1 1 41 SER C C 15.167 -2.406 19.367 1.00 . A A . 41 SER C 1 1
10 13578 1 1 41 SER CA C 14.545 -3.557 20.168 1.00 . A A . 41 SER CA 1 1
10 13579 1 1 41 SER CB C 14.962 -4.895 19.540 1.00 . A A . 41 SER CB 1 1
10 13580 1 1 41 SER H H 12.539 -4.182 19.857 1.00 . A A . 41 SER H 1 1
10 13581 1 1 41 SER HA H 14.901 -3.512 21.185 1.00 . A A . 41 SER HA 1 1
10 13582 1 1 41 SER HB2 H 14.723 -4.890 18.487 1.00 . A A . 41 SER HB2 1 1
10 13583 1 1 41 SER HB3 H 16.029 -5.031 19.663 1.00 . A A . 41 SER HB3 1 1
10 13584 1 1 41 SER HG H 14.758 -6.805 19.937 1.00 . A A . 41 SER HG 1 1
10 13585 1 1 41 SER N N 13.079 -3.438 20.194 1.00 . A A . 41 SER N 1 1
10 13586 1 1 41 SER O O 16.254 -1.922 19.684 1.00 . A A . 41 SER O 1 1
10 13587 1 1 41 SER OG O 14.290 -5.985 20.151 1.00 . A A . 41 SER OG 1 1
10 13588 1 1 42 HIS C C 13.573 -0.031 17.148 1.00 . A A . 42 HIS C 1 1
10 13589 1 1 42 HIS CA C 14.840 -0.838 17.506 1.00 . A A . 42 HIS CA 1 1
10 13590 1 1 42 HIS CB C 15.574 -1.326 16.246 1.00 . A A . 42 HIS CB 1 1
10 13591 1 1 42 HIS CD2 C 17.108 0.773 16.153 1.00 . A A . 42 HIS CD2 1 1
10 13592 1 1 42 HIS CE1 C 17.639 0.682 14.032 1.00 . A A . 42 HIS CE1 1 1
10 13593 1 1 42 HIS CG C 16.474 -0.302 15.621 1.00 . A A . 42 HIS CG 1 1
10 13594 1 1 42 HIS H H 13.636 -2.477 18.094 1.00 . A A . 42 HIS H 1 1
10 13595 1 1 42 HIS HA H 15.500 -0.211 18.092 1.00 . A A . 42 HIS HA 1 1
10 13596 1 1 42 HIS HB2 H 16.181 -2.183 16.503 1.00 . A A . 42 HIS HB2 1 1
10 13597 1 1 42 HIS HB3 H 14.843 -1.624 15.506 1.00 . A A . 42 HIS HB3 1 1
10 13598 1 1 42 HIS HD1 H 16.538 -0.992 13.628 1.00 . A A . 42 HIS HD1 1 1
10 13599 1 1 42 HIS HD2 H 17.063 1.101 17.183 1.00 . A A . 42 HIS HD2 1 1
10 13600 1 1 42 HIS HE1 H 18.075 0.911 13.071 1.00 . A A . 42 HIS HE1 1 1
10 13601 1 1 42 HIS HE2 H 18.364 2.177 15.222 1.00 . A A . 42 HIS HE2 1 1
10 13602 1 1 42 HIS N N 14.456 -1.989 18.323 1.00 . A A . 42 HIS N 1 1
10 13603 1 1 42 HIS ND1 N 16.831 -0.325 14.290 1.00 . A A . 42 HIS ND1 1 1
10 13604 1 1 42 HIS NE2 N 17.822 1.361 15.142 1.00 . A A . 42 HIS NE2 1 1
10 13605 1 1 42 HIS O O 12.546 -0.175 17.813 1.00 . A A . 42 HIS O 1 1
10 13606 1 1 43 ASP C C 11.284 0.757 15.253 1.00 . A A . 43 ASP C 1 1
10 13607 1 1 43 ASP CA C 12.470 1.625 15.727 1.00 . A A . 43 ASP CA 1 1
10 13608 1 1 43 ASP CB C 12.869 2.624 14.634 1.00 . A A . 43 ASP CB 1 1
10 13609 1 1 43 ASP CG C 13.495 1.951 13.423 1.00 . A A . 43 ASP CG 1 1
10 13610 1 1 43 ASP H H 14.454 0.881 15.593 1.00 . A A . 43 ASP H 1 1
10 13611 1 1 43 ASP HA H 12.160 2.180 16.603 1.00 . A A . 43 ASP HA 1 1
10 13612 1 1 43 ASP HB2 H 11.990 3.165 14.309 1.00 . A A . 43 ASP HB2 1 1
10 13613 1 1 43 ASP HB3 H 13.582 3.327 15.042 1.00 . A A . 43 ASP HB3 1 1
10 13614 1 1 43 ASP N N 13.629 0.808 16.115 1.00 . A A . 43 ASP N 1 1
10 13615 1 1 43 ASP O O 11.474 -0.263 14.589 1.00 . A A . 43 ASP O 1 1
10 13616 1 1 43 ASP OD1 O 14.694 1.604 13.487 1.00 . A A . 43 ASP OD1 1 1
10 13617 1 1 43 ASP OD2 O 12.804 1.771 12.400 1.00 . A A . 43 ASP OD2 1 1
10 13618 1 1 44 LYS C C 8.756 0.592 13.613 1.00 . A A . 44 LYS C 1 1
10 13619 1 1 44 LYS CA C 8.848 0.497 15.141 1.00 . A A . 44 LYS CA 1 1
10 13620 1 1 44 LYS CB C 7.597 1.110 15.795 1.00 . A A . 44 LYS CB 1 1
10 13621 1 1 44 LYS CD C 6.891 -0.813 17.285 1.00 . A A . 44 LYS CD 1 1
10 13622 1 1 44 LYS CE C 6.620 -1.284 18.711 1.00 . A A . 44 LYS CE 1 1
10 13623 1 1 44 LYS CG C 7.342 0.647 17.231 1.00 . A A . 44 LYS CG 1 1
10 13624 1 1 44 LYS H H 9.982 1.908 16.253 1.00 . A A . 44 LYS H 1 1
10 13625 1 1 44 LYS HA H 8.910 -0.549 15.416 1.00 . A A . 44 LYS HA 1 1
10 13626 1 1 44 LYS HB2 H 7.702 2.186 15.803 1.00 . A A . 44 LYS HB2 1 1
10 13627 1 1 44 LYS HB3 H 6.730 0.853 15.201 1.00 . A A . 44 LYS HB3 1 1
10 13628 1 1 44 LYS HD2 H 5.983 -0.918 16.709 1.00 . A A . 44 LYS HD2 1 1
10 13629 1 1 44 LYS HD3 H 7.664 -1.435 16.853 1.00 . A A . 44 LYS HD3 1 1
10 13630 1 1 44 LYS HE2 H 7.553 -1.306 19.256 1.00 . A A . 44 LYS HE2 1 1
10 13631 1 1 44 LYS HE3 H 5.941 -0.590 19.187 1.00 . A A . 44 LYS HE3 1 1
10 13632 1 1 44 LYS HG2 H 8.256 0.752 17.800 1.00 . A A . 44 LYS HG2 1 1
10 13633 1 1 44 LYS HG3 H 6.574 1.269 17.669 1.00 . A A . 44 LYS HG3 1 1
10 13634 1 1 44 LYS HZ1 H 6.648 -3.327 18.272 1.00 . A A . 44 LYS HZ1 1 1
10 13635 1 1 44 LYS HZ2 H 5.104 -2.644 18.234 1.00 . A A . 44 LYS HZ2 1 1
10 13636 1 1 44 LYS HZ3 H 5.857 -2.954 19.715 1.00 . A A . 44 LYS HZ3 1 1
10 13637 1 1 44 LYS N N 10.066 1.156 15.629 1.00 . A A . 44 LYS N 1 1
10 13638 1 1 44 LYS NZ N 6.017 -2.646 18.736 1.00 . A A . 44 LYS NZ 1 1
10 13639 1 1 44 LYS O O 8.388 1.631 13.058 1.00 . A A . 44 LYS O 1 1
10 13640 1 1 45 ARG C C 8.302 -1.657 10.925 1.00 . A A . 45 ARG C 1 1
10 13641 1 1 45 ARG CA C 9.181 -0.532 11.493 1.00 . A A . 45 ARG CA 1 1
10 13642 1 1 45 ARG CB C 10.642 -0.728 11.076 1.00 . A A . 45 ARG CB 1 1
10 13643 1 1 45 ARG CD C 12.375 -0.773 9.259 1.00 . A A . 45 ARG CD 1 1
10 13644 1 1 45 ARG CG C 10.919 -0.473 9.601 1.00 . A A . 45 ARG CG 1 1
10 13645 1 1 45 ARG CZ C 14.577 -0.413 10.274 1.00 . A A . 45 ARG CZ 1 1
10 13646 1 1 45 ARG H H 9.329 -1.305 13.453 1.00 . A A . 45 ARG H 1 1
10 13647 1 1 45 ARG HA H 8.827 0.416 11.110 1.00 . A A . 45 ARG HA 1 1
10 13648 1 1 45 ARG HB2 H 11.259 -0.055 11.654 1.00 . A A . 45 ARG HB2 1 1
10 13649 1 1 45 ARG HB3 H 10.933 -1.745 11.303 1.00 . A A . 45 ARG HB3 1 1
10 13650 1 1 45 ARG HD2 H 12.519 -1.846 9.257 1.00 . A A . 45 ARG HD2 1 1
10 13651 1 1 45 ARG HD3 H 12.589 -0.382 8.274 1.00 . A A . 45 ARG HD3 1 1
10 13652 1 1 45 ARG HE H 12.919 0.445 10.889 1.00 . A A . 45 ARG HE 1 1
10 13653 1 1 45 ARG HG2 H 10.277 -1.111 9.008 1.00 . A A . 45 ARG HG2 1 1
10 13654 1 1 45 ARG HG3 H 10.709 0.562 9.378 1.00 . A A . 45 ARG HG3 1 1
10 13655 1 1 45 ARG HH11 H 14.582 -1.641 8.709 1.00 . A A . 45 ARG HH11 1 1
10 13656 1 1 45 ARG HH12 H 16.117 -1.369 9.453 1.00 . A A . 45 ARG HH12 1 1
10 13657 1 1 45 ARG HH21 H 14.882 0.752 11.862 1.00 . A A . 45 ARG HH21 1 1
10 13658 1 1 45 ARG HH22 H 16.280 -0.054 11.231 1.00 . A A . 45 ARG HH22 1 1
10 13659 1 1 45 ARG N N 9.106 -0.496 12.949 1.00 . A A . 45 ARG N 1 1
10 13660 1 1 45 ARG NE N 13.296 -0.170 10.225 1.00 . A A . 45 ARG NE 1 1
10 13661 1 1 45 ARG NH1 N 15.133 -1.205 9.415 1.00 . A A . 45 ARG NH1 1 1
10 13662 1 1 45 ARG NH2 N 15.303 0.139 11.191 1.00 . A A . 45 ARG NH2 1 1
10 13663 1 1 45 ARG O O 8.713 -2.821 10.870 1.00 . A A . 45 ARG O 1 1
10 13664 1 1 46 PHE C C 6.099 -2.029 8.404 1.00 . A A . 46 PHE C 1 1
10 13665 1 1 46 PHE CA C 6.159 -2.260 9.916 1.00 . A A . 46 PHE CA 1 1
10 13666 1 1 46 PHE CB C 4.758 -2.127 10.528 1.00 . A A . 46 PHE CB 1 1
10 13667 1 1 46 PHE CD1 C 5.199 -1.777 12.985 1.00 . A A . 46 PHE CD1 1 1
10 13668 1 1 46 PHE CD2 C 4.103 -3.784 12.307 1.00 . A A . 46 PHE CD2 1 1
10 13669 1 1 46 PHE CE1 C 5.134 -2.186 14.304 1.00 . A A . 46 PHE CE1 1 1
10 13670 1 1 46 PHE CE2 C 4.035 -4.195 13.624 1.00 . A A . 46 PHE CE2 1 1
10 13671 1 1 46 PHE CG C 4.685 -2.570 11.969 1.00 . A A . 46 PHE CG 1 1
10 13672 1 1 46 PHE CZ C 4.549 -3.394 14.624 1.00 . A A . 46 PHE CZ 1 1
10 13673 1 1 46 PHE H H 6.782 -0.385 10.689 1.00 . A A . 46 PHE H 1 1
10 13674 1 1 46 PHE HA H 6.529 -3.261 10.102 1.00 . A A . 46 PHE HA 1 1
10 13675 1 1 46 PHE HB2 H 4.449 -1.092 10.483 1.00 . A A . 46 PHE HB2 1 1
10 13676 1 1 46 PHE HB3 H 4.062 -2.728 9.956 1.00 . A A . 46 PHE HB3 1 1
10 13677 1 1 46 PHE HD1 H 5.657 -0.831 12.738 1.00 . A A . 46 PHE HD1 1 1
10 13678 1 1 46 PHE HD2 H 3.699 -4.412 11.526 1.00 . A A . 46 PHE HD2 1 1
10 13679 1 1 46 PHE HE1 H 5.539 -1.556 15.083 1.00 . A A . 46 PHE HE1 1 1
10 13680 1 1 46 PHE HE2 H 3.579 -5.143 13.870 1.00 . A A . 46 PHE HE2 1 1
10 13681 1 1 46 PHE HZ H 4.498 -3.713 15.655 1.00 . A A . 46 PHE HZ 1 1
10 13682 1 1 46 PHE N N 7.080 -1.309 10.543 1.00 . A A . 46 PHE N 1 1
10 13683 1 1 46 PHE O O 5.788 -0.932 7.950 1.00 . A A . 46 PHE O 1 1
10 13684 1 1 47 VAL C C 5.254 -3.750 5.558 1.00 . A A . 47 VAL C 1 1
10 13685 1 1 47 VAL CA C 6.418 -2.961 6.171 1.00 . A A . 47 VAL CA 1 1
10 13686 1 1 47 VAL CB C 7.753 -3.481 5.578 1.00 . A A . 47 VAL CB 1 1
10 13687 1 1 47 VAL CG1 C 7.771 -3.324 4.059 1.00 . A A . 47 VAL CG1 1 1
10 13688 1 1 47 VAL CG2 C 8.947 -2.774 6.223 1.00 . A A . 47 VAL CG2 1 1
10 13689 1 1 47 VAL H H 6.643 -3.917 8.053 1.00 . A A . 47 VAL H 1 1
10 13690 1 1 47 VAL HA H 6.312 -1.915 5.904 1.00 . A A . 47 VAL HA 1 1
10 13691 1 1 47 VAL HB H 7.830 -4.537 5.800 1.00 . A A . 47 VAL HB 1 1
10 13692 1 1 47 VAL HG11 H 7.643 -2.283 3.800 1.00 . A A . 47 VAL HG11 1 1
10 13693 1 1 47 VAL HG12 H 6.967 -3.904 3.627 1.00 . A A . 47 VAL HG12 1 1
10 13694 1 1 47 VAL HG13 H 8.715 -3.678 3.670 1.00 . A A . 47 VAL HG13 1 1
10 13695 1 1 47 VAL HG21 H 9.866 -3.162 5.807 1.00 . A A . 47 VAL HG21 1 1
10 13696 1 1 47 VAL HG22 H 8.935 -2.947 7.291 1.00 . A A . 47 VAL HG22 1 1
10 13697 1 1 47 VAL HG23 H 8.886 -1.712 6.031 1.00 . A A . 47 VAL HG23 1 1
10 13698 1 1 47 VAL N N 6.413 -3.062 7.631 1.00 . A A . 47 VAL N 1 1
10 13699 1 1 47 VAL O O 5.198 -4.974 5.671 1.00 . A A . 47 VAL O 1 1
10 13700 1 1 48 MET C C 3.312 -3.603 2.731 1.00 . A A . 48 MET C 1 1
10 13701 1 1 48 MET CA C 3.173 -3.672 4.261 1.00 . A A . 48 MET CA 1 1
10 13702 1 1 48 MET CB C 1.879 -2.970 4.693 1.00 . A A . 48 MET CB 1 1
10 13703 1 1 48 MET CE C -0.440 -4.845 6.071 1.00 . A A . 48 MET CE 1 1
10 13704 1 1 48 MET CG C 1.629 -2.996 6.199 1.00 . A A . 48 MET CG 1 1
10 13705 1 1 48 MET H H 4.425 -2.068 4.873 1.00 . A A . 48 MET H 1 1
10 13706 1 1 48 MET HA H 3.133 -4.711 4.563 1.00 . A A . 48 MET HA 1 1
10 13707 1 1 48 MET HB2 H 1.923 -1.938 4.378 1.00 . A A . 48 MET HB2 1 1
10 13708 1 1 48 MET HB3 H 1.043 -3.450 4.202 1.00 . A A . 48 MET HB3 1 1
10 13709 1 1 48 MET HE1 H -0.347 -4.812 4.996 1.00 . A A . 48 MET HE1 1 1
10 13710 1 1 48 MET HE2 H -1.097 -4.053 6.400 1.00 . A A . 48 MET HE2 1 1
10 13711 1 1 48 MET HE3 H -0.850 -5.799 6.368 1.00 . A A . 48 MET HE3 1 1
10 13712 1 1 48 MET HG2 H 2.527 -2.677 6.706 1.00 . A A . 48 MET HG2 1 1
10 13713 1 1 48 MET HG3 H 0.829 -2.307 6.426 1.00 . A A . 48 MET HG3 1 1
10 13714 1 1 48 MET N N 4.329 -3.044 4.916 1.00 . A A . 48 MET N 1 1
10 13715 1 1 48 MET O O 3.899 -2.661 2.196 1.00 . A A . 48 MET O 1 1
10 13716 1 1 48 MET SD S 1.175 -4.630 6.819 1.00 . A A . 48 MET SD 1 1
10 13717 1 1 49 GLU C C 1.345 -4.630 0.025 1.00 . A A . 49 GLU C 1 1
10 13718 1 1 49 GLU CA C 2.777 -4.606 0.563 1.00 . A A . 49 GLU CA 1 1
10 13719 1 1 49 GLU CB C 3.555 -5.815 0.015 1.00 . A A . 49 GLU CB 1 1
10 13720 1 1 49 GLU CD C 4.476 -7.013 -2.031 1.00 . A A . 49 GLU CD 1 1
10 13721 1 1 49 GLU CG C 3.680 -5.826 -1.508 1.00 . A A . 49 GLU CG 1 1
10 13722 1 1 49 GLU H H 2.371 -5.352 2.512 1.00 . A A . 49 GLU H 1 1
10 13723 1 1 49 GLU HA H 3.258 -3.698 0.226 1.00 . A A . 49 GLU HA 1 1
10 13724 1 1 49 GLU HB2 H 4.551 -5.808 0.436 1.00 . A A . 49 GLU HB2 1 1
10 13725 1 1 49 GLU HB3 H 3.053 -6.723 0.321 1.00 . A A . 49 GLU HB3 1 1
10 13726 1 1 49 GLU HG2 H 2.688 -5.862 -1.935 1.00 . A A . 49 GLU HG2 1 1
10 13727 1 1 49 GLU HG3 H 4.169 -4.914 -1.823 1.00 . A A . 49 GLU HG3 1 1
10 13728 1 1 49 GLU N N 2.779 -4.601 2.032 1.00 . A A . 49 GLU N 1 1
10 13729 1 1 49 GLU O O 0.500 -5.386 0.510 1.00 . A A . 49 GLU O 1 1
10 13730 1 1 49 GLU OE1 O 5.719 -6.909 -2.134 1.00 . A A . 49 GLU OE1 1 1
10 13731 1 1 49 GLU OE2 O 3.862 -8.054 -2.350 1.00 . A A . 49 GLU OE2 1 1
10 13732 1 1 50 VAL C C -0.196 -4.221 -3.052 1.00 . A A . 50 VAL C 1 1
10 13733 1 1 50 VAL CA C -0.251 -3.757 -1.590 1.00 . A A . 50 VAL CA 1 1
10 13734 1 1 50 VAL CB C -0.890 -2.347 -1.506 1.00 . A A . 50 VAL CB 1 1
10 13735 1 1 50 VAL CG1 C -0.015 -1.290 -2.179 1.00 . A A . 50 VAL CG1 1 1
10 13736 1 1 50 VAL CG2 C -2.296 -2.361 -2.103 1.00 . A A . 50 VAL CG2 1 1
10 13737 1 1 50 VAL H H 1.761 -3.182 -1.280 1.00 . A A . 50 VAL H 1 1
10 13738 1 1 50 VAL HA H -0.890 -4.440 -1.043 1.00 . A A . 50 VAL HA 1 1
10 13739 1 1 50 VAL HB H -0.979 -2.085 -0.458 1.00 . A A . 50 VAL HB 1 1
10 13740 1 1 50 VAL HG11 H -0.484 -0.322 -2.087 1.00 . A A . 50 VAL HG11 1 1
10 13741 1 1 50 VAL HG12 H 0.106 -1.532 -3.226 1.00 . A A . 50 VAL HG12 1 1
10 13742 1 1 50 VAL HG13 H 0.955 -1.266 -1.703 1.00 . A A . 50 VAL HG13 1 1
10 13743 1 1 50 VAL HG21 H -2.244 -2.643 -3.145 1.00 . A A . 50 VAL HG21 1 1
10 13744 1 1 50 VAL HG22 H -2.736 -1.378 -2.016 1.00 . A A . 50 VAL HG22 1 1
10 13745 1 1 50 VAL HG23 H -2.908 -3.076 -1.569 1.00 . A A . 50 VAL HG23 1 1
10 13746 1 1 50 VAL N N 1.066 -3.793 -0.964 1.00 . A A . 50 VAL N 1 1
10 13747 1 1 50 VAL O O 0.513 -3.648 -3.883 1.00 . A A . 50 VAL O 1 1
10 13748 1 1 51 GLU C C -2.120 -4.929 -5.460 1.00 . A A . 51 GLU C 1 1
10 13749 1 1 51 GLU CA C -1.076 -5.773 -4.712 1.00 . A A . 51 GLU CA 1 1
10 13750 1 1 51 GLU CB C -1.476 -7.254 -4.687 1.00 . A A . 51 GLU CB 1 1
10 13751 1 1 51 GLU CD C -2.007 -9.364 -5.968 1.00 . A A . 51 GLU CD 1 1
10 13752 1 1 51 GLU CG C -1.765 -7.864 -6.053 1.00 . A A . 51 GLU CG 1 1
10 13753 1 1 51 GLU H H -1.353 -5.779 -2.614 1.00 . A A . 51 GLU H 1 1
10 13754 1 1 51 GLU HA H -0.122 -5.675 -5.211 1.00 . A A . 51 GLU HA 1 1
10 13755 1 1 51 GLU HB2 H -0.674 -7.817 -4.233 1.00 . A A . 51 GLU HB2 1 1
10 13756 1 1 51 GLU HB3 H -2.361 -7.361 -4.076 1.00 . A A . 51 GLU HB3 1 1
10 13757 1 1 51 GLU HG2 H -2.646 -7.393 -6.468 1.00 . A A . 51 GLU HG2 1 1
10 13758 1 1 51 GLU HG3 H -0.920 -7.682 -6.702 1.00 . A A . 51 GLU HG3 1 1
10 13759 1 1 51 GLU N N -0.923 -5.290 -3.344 1.00 . A A . 51 GLU N 1 1
10 13760 1 1 51 GLU O O -3.326 -5.083 -5.264 1.00 . A A . 51 GLU O 1 1
10 13761 1 1 51 GLU OE1 O -2.817 -9.795 -5.121 1.00 . A A . 51 GLU OE1 1 1
10 13762 1 1 51 GLU OE2 O -1.361 -10.123 -6.722 1.00 . A A . 51 GLU OE2 1 1
10 13763 1 1 52 VAL C C -2.569 -3.439 -8.523 1.00 . A A . 52 VAL C 1 1
10 13764 1 1 52 VAL CA C -2.505 -3.089 -7.034 1.00 . A A . 52 VAL CA 1 1
10 13765 1 1 52 VAL CB C -1.991 -1.632 -6.898 1.00 . A A . 52 VAL CB 1 1
10 13766 1 1 52 VAL CG1 C -2.971 -0.641 -7.529 1.00 . A A . 52 VAL CG1 1 1
10 13767 1 1 52 VAL CG2 C -1.727 -1.290 -5.436 1.00 . A A . 52 VAL CG2 1 1
10 13768 1 1 52 VAL H H -0.671 -3.956 -6.420 1.00 . A A . 52 VAL H 1 1
10 13769 1 1 52 VAL HA H -3.498 -3.141 -6.612 1.00 . A A . 52 VAL HA 1 1
10 13770 1 1 52 VAL HB H -1.052 -1.556 -7.432 1.00 . A A . 52 VAL HB 1 1
10 13771 1 1 52 VAL HG11 H -3.092 -0.870 -8.579 1.00 . A A . 52 VAL HG11 1 1
10 13772 1 1 52 VAL HG12 H -2.586 0.363 -7.424 1.00 . A A . 52 VAL HG12 1 1
10 13773 1 1 52 VAL HG13 H -3.930 -0.711 -7.034 1.00 . A A . 52 VAL HG13 1 1
10 13774 1 1 52 VAL HG21 H -1.352 -0.279 -5.363 1.00 . A A . 52 VAL HG21 1 1
10 13775 1 1 52 VAL HG22 H -0.992 -1.973 -5.031 1.00 . A A . 52 VAL HG22 1 1
10 13776 1 1 52 VAL HG23 H -2.644 -1.374 -4.872 1.00 . A A . 52 VAL HG23 1 1
10 13777 1 1 52 VAL N N -1.639 -4.018 -6.299 1.00 . A A . 52 VAL N 1 1
10 13778 1 1 52 VAL O O -1.592 -3.243 -9.247 1.00 . A A . 52 VAL O 1 1
10 13779 1 1 53 ASP C C -2.900 -5.334 -10.896 1.00 . A A . 53 ASP C 1 1
10 13780 1 1 53 ASP CA C -3.906 -4.261 -10.404 1.00 . A A . 53 ASP CA 1 1
10 13781 1 1 53 ASP CB C -3.772 -2.944 -11.197 1.00 . A A . 53 ASP CB 1 1
10 13782 1 1 53 ASP CG C -4.049 -3.088 -12.682 1.00 . A A . 53 ASP CG 1 1
10 13783 1 1 53 ASP H H -4.430 -4.162 -8.343 1.00 . A A . 53 ASP H 1 1
10 13784 1 1 53 ASP HA H -4.908 -4.644 -10.526 1.00 . A A . 53 ASP HA 1 1
10 13785 1 1 53 ASP HB2 H -4.467 -2.222 -10.797 1.00 . A A . 53 ASP HB2 1 1
10 13786 1 1 53 ASP HB3 H -2.767 -2.563 -11.072 1.00 . A A . 53 ASP HB3 1 1
10 13787 1 1 53 ASP N N -3.708 -3.967 -8.976 1.00 . A A . 53 ASP N 1 1
10 13788 1 1 53 ASP O O -2.743 -5.573 -12.092 1.00 . A A . 53 ASP O 1 1
10 13789 1 1 53 ASP OD1 O -5.218 -3.317 -13.054 1.00 . A A . 53 ASP OD1 1 1
10 13790 1 1 53 ASP OD2 O -3.097 -2.952 -13.481 1.00 . A A . 53 ASP OD2 1 1
10 13791 1 1 54 GLY C C 0.204 -6.452 -9.980 1.00 . A A . 54 GLY C 1 1
10 13792 1 1 54 GLY CA C -1.199 -6.972 -10.272 1.00 . A A . 54 GLY CA 1 1
10 13793 1 1 54 GLY H H -2.478 -5.841 -9.009 1.00 . A A . 54 GLY H 1 1
10 13794 1 1 54 GLY HA2 H -1.365 -7.866 -9.689 1.00 . A A . 54 GLY HA2 1 1
10 13795 1 1 54 GLY HA3 H -1.266 -7.226 -11.321 1.00 . A A . 54 GLY HA3 1 1
10 13796 1 1 54 GLY N N -2.243 -6.002 -9.945 1.00 . A A . 54 GLY N 1 1
10 13797 1 1 54 GLY O O 1.155 -7.224 -9.878 1.00 . A A . 54 GLY O 1 1
10 13798 1 1 55 GLN C C 1.756 -4.310 -8.005 1.00 . A A . 55 GLN C 1 1
10 13799 1 1 55 GLN CA C 1.601 -4.485 -9.524 1.00 . A A . 55 GLN CA 1 1
10 13800 1 1 55 GLN CB C 1.658 -3.122 -10.228 1.00 . A A . 55 GLN CB 1 1
10 13801 1 1 55 GLN CD C 1.313 -1.872 -12.416 1.00 . A A . 55 GLN CD 1 1
10 13802 1 1 55 GLN CG C 1.549 -3.217 -11.748 1.00 . A A . 55 GLN CG 1 1
10 13803 1 1 55 GLN H H -0.471 -4.576 -9.959 1.00 . A A . 55 GLN H 1 1
10 13804 1 1 55 GLN HA H 2.404 -5.111 -9.894 1.00 . A A . 55 GLN HA 1 1
10 13805 1 1 55 GLN HB2 H 0.843 -2.509 -9.866 1.00 . A A . 55 GLN HB2 1 1
10 13806 1 1 55 GLN HB3 H 2.594 -2.640 -9.982 1.00 . A A . 55 GLN HB3 1 1
10 13807 1 1 55 GLN HE21 H -0.649 -2.139 -12.335 1.00 . A A . 55 GLN HE21 1 1
10 13808 1 1 55 GLN HE22 H -0.117 -0.666 -13.055 1.00 . A A . 55 GLN HE22 1 1
10 13809 1 1 55 GLN HG2 H 2.468 -3.637 -12.135 1.00 . A A . 55 GLN HG2 1 1
10 13810 1 1 55 GLN HG3 H 0.727 -3.876 -11.995 1.00 . A A . 55 GLN HG3 1 1
10 13811 1 1 55 GLN N N 0.325 -5.136 -9.843 1.00 . A A . 55 GLN N 1 1
10 13812 1 1 55 GLN NE2 N 0.055 -1.523 -12.621 1.00 . A A . 55 GLN NE2 1 1
10 13813 1 1 55 GLN O O 0.891 -3.728 -7.351 1.00 . A A . 55 GLN O 1 1
10 13814 1 1 55 GLN OE1 O 2.249 -1.157 -12.759 1.00 . A A . 55 GLN OE1 1 1
10 13815 1 1 56 LYS C C 3.924 -3.634 -5.513 1.00 . A A . 56 LYS C 1 1
10 13816 1 1 56 LYS CA C 3.049 -4.809 -5.985 1.00 . A A . 56 LYS CA 1 1
10 13817 1 1 56 LYS CB C 3.675 -6.134 -5.516 1.00 . A A . 56 LYS CB 1 1
10 13818 1 1 56 LYS CD C 2.750 -7.827 -7.181 1.00 . A A . 56 LYS CD 1 1
10 13819 1 1 56 LYS CE C 1.898 -9.083 -7.353 1.00 . A A . 56 LYS CE 1 1
10 13820 1 1 56 LYS CG C 2.793 -7.368 -5.723 1.00 . A A . 56 LYS CG 1 1
10 13821 1 1 56 LYS H H 3.561 -5.179 -8.020 1.00 . A A . 56 LYS H 1 1
10 13822 1 1 56 LYS HA H 2.075 -4.712 -5.527 1.00 . A A . 56 LYS HA 1 1
10 13823 1 1 56 LYS HB2 H 4.602 -6.289 -6.052 1.00 . A A . 56 LYS HB2 1 1
10 13824 1 1 56 LYS HB3 H 3.896 -6.053 -4.460 1.00 . A A . 56 LYS HB3 1 1
10 13825 1 1 56 LYS HD2 H 2.330 -7.036 -7.786 1.00 . A A . 56 LYS HD2 1 1
10 13826 1 1 56 LYS HD3 H 3.758 -8.039 -7.512 1.00 . A A . 56 LYS HD3 1 1
10 13827 1 1 56 LYS HE2 H 2.286 -9.860 -6.710 1.00 . A A . 56 LYS HE2 1 1
10 13828 1 1 56 LYS HE3 H 0.881 -8.855 -7.062 1.00 . A A . 56 LYS HE3 1 1
10 13829 1 1 56 LYS HG2 H 3.181 -8.176 -5.117 1.00 . A A . 56 LYS HG2 1 1
10 13830 1 1 56 LYS HG3 H 1.789 -7.135 -5.399 1.00 . A A . 56 LYS HG3 1 1
10 13831 1 1 56 LYS HZ1 H 2.856 -9.851 -9.051 1.00 . A A . 56 LYS HZ1 1 1
10 13832 1 1 56 LYS HZ2 H 1.548 -8.839 -9.399 1.00 . A A . 56 LYS HZ2 1 1
10 13833 1 1 56 LYS HZ3 H 1.273 -10.409 -8.844 1.00 . A A . 56 LYS HZ3 1 1
10 13834 1 1 56 LYS N N 2.855 -4.811 -7.444 1.00 . A A . 56 LYS N 1 1
10 13835 1 1 56 LYS NZ N 1.896 -9.579 -8.758 1.00 . A A . 56 LYS NZ 1 1
10 13836 1 1 56 LYS O O 5.040 -3.438 -5.997 1.00 . A A . 56 LYS O 1 1
10 13837 1 1 57 PHE C C 4.240 -1.882 -2.426 1.00 . A A . 57 PHE C 1 1
10 13838 1 1 57 PHE CA C 4.150 -1.740 -3.957 1.00 . A A . 57 PHE CA 1 1
10 13839 1 1 57 PHE CB C 3.466 -0.411 -4.313 1.00 . A A . 57 PHE CB 1 1
10 13840 1 1 57 PHE CD1 C 4.359 0.482 -6.495 1.00 . A A . 57 PHE CD1 1 1
10 13841 1 1 57 PHE CD2 C 2.219 -0.575 -6.495 1.00 . A A . 57 PHE CD2 1 1
10 13842 1 1 57 PHE CE1 C 4.249 0.709 -7.854 1.00 . A A . 57 PHE CE1 1 1
10 13843 1 1 57 PHE CE2 C 2.105 -0.350 -7.855 1.00 . A A . 57 PHE CE2 1 1
10 13844 1 1 57 PHE CG C 3.347 -0.163 -5.798 1.00 . A A . 57 PHE CG 1 1
10 13845 1 1 57 PHE CZ C 3.122 0.292 -8.534 1.00 . A A . 57 PHE CZ 1 1
10 13846 1 1 57 PHE H H 2.502 -3.056 -4.230 1.00 . A A . 57 PHE H 1 1
10 13847 1 1 57 PHE HA H 5.153 -1.742 -4.366 1.00 . A A . 57 PHE HA 1 1
10 13848 1 1 57 PHE HB2 H 2.469 -0.403 -3.894 1.00 . A A . 57 PHE HB2 1 1
10 13849 1 1 57 PHE HB3 H 4.034 0.405 -3.883 1.00 . A A . 57 PHE HB3 1 1
10 13850 1 1 57 PHE HD1 H 5.243 0.809 -5.966 1.00 . A A . 57 PHE HD1 1 1
10 13851 1 1 57 PHE HD2 H 1.420 -1.076 -5.966 1.00 . A A . 57 PHE HD2 1 1
10 13852 1 1 57 PHE HE1 H 5.045 1.211 -8.383 1.00 . A A . 57 PHE HE1 1 1
10 13853 1 1 57 PHE HE2 H 1.224 -0.676 -8.387 1.00 . A A . 57 PHE HE2 1 1
10 13854 1 1 57 PHE HZ H 3.034 0.469 -9.597 1.00 . A A . 57 PHE HZ 1 1
10 13855 1 1 57 PHE N N 3.411 -2.867 -4.549 1.00 . A A . 57 PHE N 1 1
10 13856 1 1 57 PHE O O 3.263 -2.243 -1.772 1.00 . A A . 57 PHE O 1 1
10 13857 1 1 58 GLN C C 5.745 -0.338 0.293 1.00 . A A . 58 GLN C 1 1
10 13858 1 1 58 GLN CA C 5.613 -1.705 -0.398 1.00 . A A . 58 GLN CA 1 1
10 13859 1 1 58 GLN CB C 6.856 -2.556 -0.089 1.00 . A A . 58 GLN CB 1 1
10 13860 1 1 58 GLN CD C 7.863 -4.876 0.067 1.00 . A A . 58 GLN CD 1 1
10 13861 1 1 58 GLN CG C 6.659 -4.046 -0.338 1.00 . A A . 58 GLN CG 1 1
10 13862 1 1 58 GLN H H 6.152 -1.284 -2.418 1.00 . A A . 58 GLN H 1 1
10 13863 1 1 58 GLN HA H 4.748 -2.208 0.012 1.00 . A A . 58 GLN HA 1 1
10 13864 1 1 58 GLN HB2 H 7.677 -2.215 -0.706 1.00 . A A . 58 GLN HB2 1 1
10 13865 1 1 58 GLN HB3 H 7.123 -2.422 0.952 1.00 . A A . 58 GLN HB3 1 1
10 13866 1 1 58 GLN HE21 H 7.389 -6.266 -1.261 1.00 . A A . 58 GLN HE21 1 1
10 13867 1 1 58 GLN HE22 H 8.813 -6.562 -0.326 1.00 . A A . 58 GLN HE22 1 1
10 13868 1 1 58 GLN HG2 H 5.804 -4.384 0.231 1.00 . A A . 58 GLN HG2 1 1
10 13869 1 1 58 GLN HG3 H 6.469 -4.199 -1.392 1.00 . A A . 58 GLN HG3 1 1
10 13870 1 1 58 GLN N N 5.411 -1.588 -1.855 1.00 . A A . 58 GLN N 1 1
10 13871 1 1 58 GLN NE2 N 8.040 -6.015 -0.569 1.00 . A A . 58 GLN NE2 1 1
10 13872 1 1 58 GLN O O 6.125 0.657 -0.324 1.00 . A A . 58 GLN O 1 1
10 13873 1 1 58 GLN OE1 O 8.617 -4.509 0.963 1.00 . A A . 58 GLN OE1 1 1
10 13874 1 1 59 GLY C C 5.813 0.584 3.869 1.00 . A A . 59 GLY C 1 1
10 13875 1 1 59 GLY CA C 5.579 0.898 2.391 1.00 . A A . 59 GLY CA 1 1
10 13876 1 1 59 GLY H H 5.080 -1.128 2.005 1.00 . A A . 59 GLY H 1 1
10 13877 1 1 59 GLY HA2 H 6.417 1.470 2.017 1.00 . A A . 59 GLY HA2 1 1
10 13878 1 1 59 GLY HA3 H 4.681 1.492 2.298 1.00 . A A . 59 GLY HA3 1 1
10 13879 1 1 59 GLY N N 5.431 -0.313 1.586 1.00 . A A . 59 GLY N 1 1
10 13880 1 1 59 GLY O O 5.227 -0.359 4.406 1.00 . A A . 59 GLY O 1 1
10 13881 1 1 60 ALA C C 6.551 2.289 6.847 1.00 . A A . 60 ALA C 1 1
10 13882 1 1 60 ALA CA C 7.003 1.132 5.942 1.00 . A A . 60 ALA CA 1 1
10 13883 1 1 60 ALA CB C 8.502 0.905 6.091 1.00 . A A . 60 ALA CB 1 1
10 13884 1 1 60 ALA H H 7.101 2.109 4.053 1.00 . A A . 60 ALA H 1 1
10 13885 1 1 60 ALA HA H 6.500 0.227 6.259 1.00 . A A . 60 ALA HA 1 1
10 13886 1 1 60 ALA HB1 H 8.731 0.658 7.117 1.00 . A A . 60 ALA HB1 1 1
10 13887 1 1 60 ALA HB2 H 9.032 1.804 5.810 1.00 . A A . 60 ALA HB2 1 1
10 13888 1 1 60 ALA HB3 H 8.811 0.092 5.449 1.00 . A A . 60 ALA HB3 1 1
10 13889 1 1 60 ALA N N 6.669 1.366 4.529 1.00 . A A . 60 ALA N 1 1
10 13890 1 1 60 ALA O O 6.749 3.463 6.527 1.00 . A A . 60 ALA O 1 1
10 13891 1 1 61 GLY C C 5.613 2.511 10.393 1.00 . A A . 61 GLY C 1 1
10 13892 1 1 61 GLY CA C 5.493 2.958 8.938 1.00 . A A . 61 GLY CA 1 1
10 13893 1 1 61 GLY H H 5.815 0.995 8.186 1.00 . A A . 61 GLY H 1 1
10 13894 1 1 61 GLY HA2 H 6.080 3.858 8.804 1.00 . A A . 61 GLY HA2 1 1
10 13895 1 1 61 GLY HA3 H 4.458 3.187 8.728 1.00 . A A . 61 GLY HA3 1 1
10 13896 1 1 61 GLY N N 5.950 1.947 7.986 1.00 . A A . 61 GLY N 1 1
10 13897 1 1 61 GLY O O 6.004 1.376 10.670 1.00 . A A . 61 GLY O 1 1
10 13898 1 1 62 SER C C 4.398 1.966 13.183 1.00 . A A . 62 SER C 1 1
10 13899 1 1 62 SER CA C 5.338 3.110 12.768 1.00 . A A . 62 SER CA 1 1
10 13900 1 1 62 SER CB C 4.999 4.365 13.581 1.00 . A A . 62 SER CB 1 1
10 13901 1 1 62 SER H H 4.946 4.287 11.035 1.00 . A A . 62 SER H 1 1
10 13902 1 1 62 SER HA H 6.354 2.818 12.988 1.00 . A A . 62 SER HA 1 1
10 13903 1 1 62 SER HB2 H 3.969 4.638 13.404 1.00 . A A . 62 SER HB2 1 1
10 13904 1 1 62 SER HB3 H 5.140 4.159 14.632 1.00 . A A . 62 SER HB3 1 1
10 13905 1 1 62 SER HG H 6.679 5.386 13.666 1.00 . A A . 62 SER HG 1 1
10 13906 1 1 62 SER N N 5.258 3.402 11.323 1.00 . A A . 62 SER N 1 1
10 13907 1 1 62 SER O O 4.513 1.422 14.282 1.00 . A A . 62 SER O 1 1
10 13908 1 1 62 SER OG O 5.827 5.460 13.215 1.00 . A A . 62 SER OG 1 1
10 13909 1 1 63 ASN C C 1.902 0.089 11.174 1.00 . A A . 63 ASN C 1 1
10 13910 1 1 63 ASN CA C 2.510 0.528 12.515 1.00 . A A . 63 ASN CA 1 1
10 13911 1 1 63 ASN CB C 1.399 0.932 13.491 1.00 . A A . 63 ASN CB 1 1
10 13912 1 1 63 ASN CG C 0.701 2.214 13.078 1.00 . A A . 63 ASN CG 1 1
10 13913 1 1 63 ASN H H 3.391 2.149 11.474 1.00 . A A . 63 ASN H 1 1
10 13914 1 1 63 ASN HA H 3.062 -0.303 12.931 1.00 . A A . 63 ASN HA 1 1
10 13915 1 1 63 ASN HB2 H 0.663 0.141 13.539 1.00 . A A . 63 ASN HB2 1 1
10 13916 1 1 63 ASN HB3 H 1.828 1.076 14.472 1.00 . A A . 63 ASN HB3 1 1
10 13917 1 1 63 ASN HD21 H 1.851 3.269 14.291 1.00 . A A . 63 ASN HD21 1 1
10 13918 1 1 63 ASN HD22 H 0.689 4.165 13.387 1.00 . A A . 63 ASN HD22 1 1
10 13919 1 1 63 ASN N N 3.453 1.636 12.304 1.00 . A A . 63 ASN N 1 1
10 13920 1 1 63 ASN ND2 N 1.123 3.328 13.642 1.00 . A A . 63 ASN ND2 1 1
10 13921 1 1 63 ASN O O 2.093 0.760 10.157 1.00 . A A . 63 ASN O 1 1
10 13922 1 1 63 ASN OD1 O -0.220 2.204 12.270 1.00 . A A . 63 ASN OD1 1 1
10 13923 1 1 64 LYS C C -0.356 -0.580 9.241 1.00 . A A . 64 LYS C 1 1
10 13924 1 1 64 LYS CA C 0.601 -1.568 9.927 1.00 . A A . 64 LYS CA 1 1
10 13925 1 1 64 LYS CB C -0.120 -2.900 10.179 1.00 . A A . 64 LYS CB 1 1
10 13926 1 1 64 LYS CD C 0.096 -5.383 10.609 1.00 . A A . 64 LYS CD 1 1
10 13927 1 1 64 LYS CE C -1.133 -5.413 11.512 1.00 . A A . 64 LYS CE 1 1
10 13928 1 1 64 LYS CG C 0.802 -4.026 10.637 1.00 . A A . 64 LYS CG 1 1
10 13929 1 1 64 LYS H H 0.983 -1.483 12.019 1.00 . A A . 64 LYS H 1 1
10 13930 1 1 64 LYS HA H 1.430 -1.750 9.257 1.00 . A A . 64 LYS HA 1 1
10 13931 1 1 64 LYS HB2 H -0.872 -2.751 10.940 1.00 . A A . 64 LYS HB2 1 1
10 13932 1 1 64 LYS HB3 H -0.605 -3.214 9.265 1.00 . A A . 64 LYS HB3 1 1
10 13933 1 1 64 LYS HD2 H -0.214 -5.596 9.596 1.00 . A A . 64 LYS HD2 1 1
10 13934 1 1 64 LYS HD3 H 0.790 -6.144 10.939 1.00 . A A . 64 LYS HD3 1 1
10 13935 1 1 64 LYS HE2 H -0.822 -5.249 12.533 1.00 . A A . 64 LYS HE2 1 1
10 13936 1 1 64 LYS HE3 H -1.805 -4.622 11.211 1.00 . A A . 64 LYS HE3 1 1
10 13937 1 1 64 LYS HG2 H 1.661 -4.066 9.980 1.00 . A A . 64 LYS HG2 1 1
10 13938 1 1 64 LYS HG3 H 1.131 -3.819 11.647 1.00 . A A . 64 LYS HG3 1 1
10 13939 1 1 64 LYS HZ1 H -2.718 -6.678 12.004 1.00 . A A . 64 LYS HZ1 1 1
10 13940 1 1 64 LYS HZ2 H -1.245 -7.482 11.776 1.00 . A A . 64 LYS HZ2 1 1
10 13941 1 1 64 LYS HZ3 H -2.114 -6.913 10.444 1.00 . A A . 64 LYS HZ3 1 1
10 13942 1 1 64 LYS N N 1.163 -1.024 11.172 1.00 . A A . 64 LYS N 1 1
10 13943 1 1 64 LYS NZ N -1.851 -6.711 11.428 1.00 . A A . 64 LYS NZ 1 1
10 13944 1 1 64 LYS O O -0.340 -0.446 8.022 1.00 . A A . 64 LYS O 1 1
10 13945 1 1 65 LYS C C -1.352 2.205 8.686 1.00 . A A . 65 LYS C 1 1
10 13946 1 1 65 LYS CA C -2.109 1.117 9.472 1.00 . A A . 65 LYS CA 1 1
10 13947 1 1 65 LYS CB C -2.938 1.755 10.597 1.00 . A A . 65 LYS CB 1 1
10 13948 1 1 65 LYS CD C -4.616 1.428 12.466 1.00 . A A . 65 LYS CD 1 1
10 13949 1 1 65 LYS CE C -5.444 2.634 12.027 1.00 . A A . 65 LYS CE 1 1
10 13950 1 1 65 LYS CG C -3.879 0.776 11.297 1.00 . A A . 65 LYS CG 1 1
10 13951 1 1 65 LYS H H -1.172 -0.046 10.994 1.00 . A A . 65 LYS H 1 1
10 13952 1 1 65 LYS HA H -2.779 0.605 8.794 1.00 . A A . 65 LYS HA 1 1
10 13953 1 1 65 LYS HB2 H -2.264 2.165 11.336 1.00 . A A . 65 LYS HB2 1 1
10 13954 1 1 65 LYS HB3 H -3.533 2.557 10.182 1.00 . A A . 65 LYS HB3 1 1
10 13955 1 1 65 LYS HD2 H -5.276 0.697 12.911 1.00 . A A . 65 LYS HD2 1 1
10 13956 1 1 65 LYS HD3 H -3.891 1.750 13.201 1.00 . A A . 65 LYS HD3 1 1
10 13957 1 1 65 LYS HE2 H -5.935 3.052 12.894 1.00 . A A . 65 LYS HE2 1 1
10 13958 1 1 65 LYS HE3 H -4.783 3.374 11.600 1.00 . A A . 65 LYS HE3 1 1
10 13959 1 1 65 LYS HG2 H -4.604 0.415 10.582 1.00 . A A . 65 LYS HG2 1 1
10 13960 1 1 65 LYS HG3 H -3.300 -0.059 11.671 1.00 . A A . 65 LYS HG3 1 1
10 13961 1 1 65 LYS HZ1 H -7.163 1.604 11.430 1.00 . A A . 65 LYS HZ1 1 1
10 13962 1 1 65 LYS HZ2 H -6.034 1.826 10.194 1.00 . A A . 65 LYS HZ2 1 1
10 13963 1 1 65 LYS HZ3 H -6.988 3.120 10.706 1.00 . A A . 65 LYS HZ3 1 1
10 13964 1 1 65 LYS N N -1.183 0.115 10.024 1.00 . A A . 65 LYS N 1 1
10 13965 1 1 65 LYS NZ N -6.478 2.270 11.021 1.00 . A A . 65 LYS NZ 1 1
10 13966 1 1 65 LYS O O -1.663 2.483 7.523 1.00 . A A . 65 LYS O 1 1
10 13967 1 1 66 VAL C C 1.277 3.251 7.490 1.00 . A A . 66 VAL C 1 1
10 13968 1 1 66 VAL CA C 0.483 3.834 8.677 1.00 . A A . 66 VAL CA 1 1
10 13969 1 1 66 VAL CB C 1.466 4.481 9.690 1.00 . A A . 66 VAL CB 1 1
10 13970 1 1 66 VAL CG1 C 2.347 5.531 9.012 1.00 . A A . 66 VAL CG1 1 1
10 13971 1 1 66 VAL CG2 C 0.703 5.096 10.865 1.00 . A A . 66 VAL CG2 1 1
10 13972 1 1 66 VAL H H -0.158 2.552 10.255 1.00 . A A . 66 VAL H 1 1
10 13973 1 1 66 VAL HA H -0.178 4.607 8.307 1.00 . A A . 66 VAL HA 1 1
10 13974 1 1 66 VAL HB H 2.110 3.703 10.078 1.00 . A A . 66 VAL HB 1 1
10 13975 1 1 66 VAL HG11 H 1.726 6.307 8.584 1.00 . A A . 66 VAL HG11 1 1
10 13976 1 1 66 VAL HG12 H 2.927 5.066 8.228 1.00 . A A . 66 VAL HG12 1 1
10 13977 1 1 66 VAL HG13 H 3.017 5.969 9.739 1.00 . A A . 66 VAL HG13 1 1
10 13978 1 1 66 VAL HG21 H 1.404 5.513 11.575 1.00 . A A . 66 VAL HG21 1 1
10 13979 1 1 66 VAL HG22 H 0.111 4.333 11.352 1.00 . A A . 66 VAL HG22 1 1
10 13980 1 1 66 VAL HG23 H 0.052 5.879 10.505 1.00 . A A . 66 VAL HG23 1 1
10 13981 1 1 66 VAL N N -0.347 2.806 9.324 1.00 . A A . 66 VAL N 1 1
10 13982 1 1 66 VAL O O 1.428 3.893 6.450 1.00 . A A . 66 VAL O 1 1
10 13983 1 1 67 ALA C C 1.623 1.093 5.353 1.00 . A A . 67 ALA C 1 1
10 13984 1 1 67 ALA CA C 2.509 1.338 6.585 1.00 . A A . 67 ALA CA 1 1
10 13985 1 1 67 ALA CB C 3.069 0.024 7.109 1.00 . A A . 67 ALA CB 1 1
10 13986 1 1 67 ALA H H 1.633 1.568 8.506 1.00 . A A . 67 ALA H 1 1
10 13987 1 1 67 ALA HA H 3.342 1.967 6.297 1.00 . A A . 67 ALA HA 1 1
10 13988 1 1 67 ALA HB1 H 3.651 -0.458 6.337 1.00 . A A . 67 ALA HB1 1 1
10 13989 1 1 67 ALA HB2 H 2.256 -0.624 7.404 1.00 . A A . 67 ALA HB2 1 1
10 13990 1 1 67 ALA HB3 H 3.700 0.218 7.965 1.00 . A A . 67 ALA HB3 1 1
10 13991 1 1 67 ALA N N 1.769 2.025 7.650 1.00 . A A . 67 ALA N 1 1
10 13992 1 1 67 ALA O O 2.061 1.269 4.216 1.00 . A A . 67 ALA O 1 1
10 13993 1 1 68 LYS C C -0.858 1.838 3.786 1.00 . A A . 68 LYS C 1 1
10 13994 1 1 68 LYS CA C -0.608 0.513 4.515 1.00 . A A . 68 LYS CA 1 1
10 13995 1 1 68 LYS CB C -1.930 -0.038 5.075 1.00 . A A . 68 LYS CB 1 1
10 13996 1 1 68 LYS CD C -3.136 -1.961 6.208 1.00 . A A . 68 LYS CD 1 1
10 13997 1 1 68 LYS CE C -4.302 -1.894 5.230 1.00 . A A . 68 LYS CE 1 1
10 13998 1 1 68 LYS CG C -1.831 -1.475 5.579 1.00 . A A . 68 LYS CG 1 1
10 13999 1 1 68 LYS H H 0.107 0.508 6.515 1.00 . A A . 68 LYS H 1 1
10 14000 1 1 68 LYS HA H -0.202 -0.199 3.812 1.00 . A A . 68 LYS HA 1 1
10 14001 1 1 68 LYS HB2 H -2.250 0.587 5.897 1.00 . A A . 68 LYS HB2 1 1
10 14002 1 1 68 LYS HB3 H -2.680 -0.004 4.298 1.00 . A A . 68 LYS HB3 1 1
10 14003 1 1 68 LYS HD2 H -3.009 -2.986 6.526 1.00 . A A . 68 LYS HD2 1 1
10 14004 1 1 68 LYS HD3 H -3.361 -1.343 7.067 1.00 . A A . 68 LYS HD3 1 1
10 14005 1 1 68 LYS HE2 H -4.510 -0.859 5.004 1.00 . A A . 68 LYS HE2 1 1
10 14006 1 1 68 LYS HE3 H -4.027 -2.411 4.321 1.00 . A A . 68 LYS HE3 1 1
10 14007 1 1 68 LYS HG2 H -1.587 -2.121 4.746 1.00 . A A . 68 LYS HG2 1 1
10 14008 1 1 68 LYS HG3 H -1.043 -1.532 6.316 1.00 . A A . 68 LYS HG3 1 1
10 14009 1 1 68 LYS HZ1 H -6.333 -2.361 5.144 1.00 . A A . 68 LYS HZ1 1 1
10 14010 1 1 68 LYS HZ2 H -5.753 -2.114 6.715 1.00 . A A . 68 LYS HZ2 1 1
10 14011 1 1 68 LYS HZ3 H -5.389 -3.548 5.891 1.00 . A A . 68 LYS HZ3 1 1
10 14012 1 1 68 LYS N N 0.375 0.690 5.592 1.00 . A A . 68 LYS N 1 1
10 14013 1 1 68 LYS NZ N -5.529 -2.522 5.786 1.00 . A A . 68 LYS NZ 1 1
10 14014 1 1 68 LYS O O -1.057 1.864 2.570 1.00 . A A . 68 LYS O 1 1
10 14015 1 1 69 ALA C C 0.207 4.568 3.004 1.00 . A A . 69 ALA C 1 1
10 14016 1 1 69 ALA CA C -0.962 4.275 3.959 1.00 . A A . 69 ALA CA 1 1
10 14017 1 1 69 ALA CB C -1.024 5.324 5.064 1.00 . A A . 69 ALA CB 1 1
10 14018 1 1 69 ALA H H -0.767 2.841 5.518 1.00 . A A . 69 ALA H 1 1
10 14019 1 1 69 ALA HA H -1.890 4.318 3.402 1.00 . A A . 69 ALA HA 1 1
10 14020 1 1 69 ALA HB1 H -0.117 5.285 5.651 1.00 . A A . 69 ALA HB1 1 1
10 14021 1 1 69 ALA HB2 H -1.873 5.125 5.702 1.00 . A A . 69 ALA HB2 1 1
10 14022 1 1 69 ALA HB3 H -1.127 6.306 4.625 1.00 . A A . 69 ALA HB3 1 1
10 14023 1 1 69 ALA N N -0.849 2.935 4.541 1.00 . A A . 69 ALA N 1 1
10 14024 1 1 69 ALA O O 0.006 5.055 1.890 1.00 . A A . 69 ALA O 1 1
10 14025 1 1 70 TYR C C 2.572 3.518 1.365 1.00 . A A . 70 TYR C 1 1
10 14026 1 1 70 TYR CA C 2.627 4.417 2.610 1.00 . A A . 70 TYR CA 1 1
10 14027 1 1 70 TYR CB C 3.902 4.104 3.406 1.00 . A A . 70 TYR CB 1 1
10 14028 1 1 70 TYR CD1 C 4.973 6.362 3.778 1.00 . A A . 70 TYR CD1 1 1
10 14029 1 1 70 TYR CD2 C 4.225 5.148 5.689 1.00 . A A . 70 TYR CD2 1 1
10 14030 1 1 70 TYR CE1 C 5.417 7.381 4.594 1.00 . A A . 70 TYR CE1 1 1
10 14031 1 1 70 TYR CE2 C 4.673 6.163 6.512 1.00 . A A . 70 TYR CE2 1 1
10 14032 1 1 70 TYR CG C 4.369 5.227 4.310 1.00 . A A . 70 TYR CG 1 1
10 14033 1 1 70 TYR CZ C 5.267 7.278 5.960 1.00 . A A . 70 TYR CZ 1 1
10 14034 1 1 70 TYR H H 1.530 3.923 4.365 1.00 . A A . 70 TYR H 1 1
10 14035 1 1 70 TYR HA H 2.665 5.448 2.286 1.00 . A A . 70 TYR HA 1 1
10 14036 1 1 70 TYR HB2 H 3.726 3.234 4.023 1.00 . A A . 70 TYR HB2 1 1
10 14037 1 1 70 TYR HB3 H 4.705 3.884 2.715 1.00 . A A . 70 TYR HB3 1 1
10 14038 1 1 70 TYR HD1 H 5.088 6.442 2.705 1.00 . A A . 70 TYR HD1 1 1
10 14039 1 1 70 TYR HD2 H 3.757 4.273 6.119 1.00 . A A . 70 TYR HD2 1 1
10 14040 1 1 70 TYR HE1 H 5.881 8.255 4.160 1.00 . A A . 70 TYR HE1 1 1
10 14041 1 1 70 TYR HE2 H 4.551 6.080 7.582 1.00 . A A . 70 TYR HE2 1 1
10 14042 1 1 70 TYR HH H 6.280 7.903 7.471 1.00 . A A . 70 TYR HH 1 1
10 14043 1 1 70 TYR N N 1.430 4.262 3.451 1.00 . A A . 70 TYR N 1 1
10 14044 1 1 70 TYR O O 2.851 3.970 0.257 1.00 . A A . 70 TYR O 1 1
10 14045 1 1 70 TYR OH O 5.726 8.287 6.781 1.00 . A A . 70 TYR OH 1 1
10 14046 1 1 71 ALA C C 1.100 1.773 -0.603 1.00 . A A . 71 ALA C 1 1
10 14047 1 1 71 ALA CA C 2.109 1.290 0.451 1.00 . A A . 71 ALA CA 1 1
10 14048 1 1 71 ALA CB C 1.716 -0.087 0.980 1.00 . A A . 71 ALA CB 1 1
10 14049 1 1 71 ALA H H 2.039 1.941 2.472 1.00 . A A . 71 ALA H 1 1
10 14050 1 1 71 ALA HA H 3.084 1.205 -0.012 1.00 . A A . 71 ALA HA 1 1
10 14051 1 1 71 ALA HB1 H 2.438 -0.412 1.715 1.00 . A A . 71 ALA HB1 1 1
10 14052 1 1 71 ALA HB2 H 1.692 -0.795 0.161 1.00 . A A . 71 ALA HB2 1 1
10 14053 1 1 71 ALA HB3 H 0.738 -0.035 1.436 1.00 . A A . 71 ALA HB3 1 1
10 14054 1 1 71 ALA N N 2.222 2.247 1.559 1.00 . A A . 71 ALA N 1 1
10 14055 1 1 71 ALA O O 1.381 1.756 -1.804 1.00 . A A . 71 ALA O 1 1
10 14056 1 1 72 ALA C C -0.574 4.007 -1.774 1.00 . A A . 72 ALA C 1 1
10 14057 1 1 72 ALA CA C -1.095 2.768 -1.032 1.00 . A A . 72 ALA CA 1 1
10 14058 1 1 72 ALA CB C -2.354 3.103 -0.240 1.00 . A A . 72 ALA CB 1 1
10 14059 1 1 72 ALA H H -0.253 2.159 0.819 1.00 . A A . 72 ALA H 1 1
10 14060 1 1 72 ALA HA H -1.349 2.007 -1.759 1.00 . A A . 72 ALA HA 1 1
10 14061 1 1 72 ALA HB1 H -2.729 2.208 0.234 1.00 . A A . 72 ALA HB1 1 1
10 14062 1 1 72 ALA HB2 H -3.108 3.499 -0.907 1.00 . A A . 72 ALA HB2 1 1
10 14063 1 1 72 ALA HB3 H -2.120 3.840 0.517 1.00 . A A . 72 ALA HB3 1 1
10 14064 1 1 72 ALA N N -0.071 2.213 -0.142 1.00 . A A . 72 ALA N 1 1
10 14065 1 1 72 ALA O O -0.731 4.130 -2.992 1.00 . A A . 72 ALA O 1 1
10 14066 1 1 73 LEU C C 1.766 5.729 -2.650 1.00 . A A . 73 LEU C 1 1
10 14067 1 1 73 LEU CA C 0.672 6.110 -1.641 1.00 . A A . 73 LEU CA 1 1
10 14068 1 1 73 LEU CB C 1.244 7.036 -0.556 1.00 . A A . 73 LEU CB 1 1
10 14069 1 1 73 LEU CD1 C 0.870 8.689 1.309 1.00 . A A . 73 LEU CD1 1 1
10 14070 1 1 73 LEU CD2 C -0.530 8.811 -0.770 1.00 . A A . 73 LEU CD2 1 1
10 14071 1 1 73 LEU CG C 0.208 7.884 0.196 1.00 . A A . 73 LEU CG 1 1
10 14072 1 1 73 LEU H H 0.116 4.792 -0.068 1.00 . A A . 73 LEU H 1 1
10 14073 1 1 73 LEU HA H -0.107 6.641 -2.172 1.00 . A A . 73 LEU HA 1 1
10 14074 1 1 73 LEU HB2 H 1.767 6.425 0.168 1.00 . A A . 73 LEU HB2 1 1
10 14075 1 1 73 LEU HB3 H 1.957 7.706 -1.014 1.00 . A A . 73 LEU HB3 1 1
10 14076 1 1 73 LEU HD11 H 1.332 8.015 2.016 1.00 . A A . 73 LEU HD11 1 1
10 14077 1 1 73 LEU HD12 H 0.124 9.286 1.817 1.00 . A A . 73 LEU HD12 1 1
10 14078 1 1 73 LEU HD13 H 1.624 9.340 0.886 1.00 . A A . 73 LEU HD13 1 1
10 14079 1 1 73 LEU HD21 H -1.240 9.414 -0.222 1.00 . A A . 73 LEU HD21 1 1
10 14080 1 1 73 LEU HD22 H -1.055 8.220 -1.507 1.00 . A A . 73 LEU HD22 1 1
10 14081 1 1 73 LEU HD23 H 0.180 9.456 -1.267 1.00 . A A . 73 LEU HD23 1 1
10 14082 1 1 73 LEU HG H -0.522 7.231 0.652 1.00 . A A . 73 LEU HG 1 1
10 14083 1 1 73 LEU N N 0.060 4.920 -1.039 1.00 . A A . 73 LEU N 1 1
10 14084 1 1 73 LEU O O 1.909 6.373 -3.685 1.00 . A A . 73 LEU O 1 1
10 14085 1 1 74 ALA C C 2.979 3.805 -4.627 1.00 . A A . 74 ALA C 1 1
10 14086 1 1 74 ALA CA C 3.567 4.189 -3.261 1.00 . A A . 74 ALA CA 1 1
10 14087 1 1 74 ALA CB C 4.297 3.004 -2.636 1.00 . A A . 74 ALA CB 1 1
10 14088 1 1 74 ALA H H 2.372 4.205 -1.506 1.00 . A A . 74 ALA H 1 1
10 14089 1 1 74 ALA HA H 4.283 4.989 -3.400 1.00 . A A . 74 ALA HA 1 1
10 14090 1 1 74 ALA HB1 H 5.119 2.709 -3.273 1.00 . A A . 74 ALA HB1 1 1
10 14091 1 1 74 ALA HB2 H 3.612 2.176 -2.522 1.00 . A A . 74 ALA HB2 1 1
10 14092 1 1 74 ALA HB3 H 4.679 3.288 -1.666 1.00 . A A . 74 ALA HB3 1 1
10 14093 1 1 74 ALA N N 2.520 4.673 -2.353 1.00 . A A . 74 ALA N 1 1
10 14094 1 1 74 ALA O O 3.615 3.985 -5.669 1.00 . A A . 74 ALA O 1 1
10 14095 1 1 75 ALA C C 0.437 4.209 -6.488 1.00 . A A . 75 ALA C 1 1
10 14096 1 1 75 ALA CA C 1.026 2.950 -5.833 1.00 . A A . 75 ALA CA 1 1
10 14097 1 1 75 ALA CB C -0.079 1.944 -5.531 1.00 . A A . 75 ALA CB 1 1
10 14098 1 1 75 ALA H H 1.331 3.101 -3.739 1.00 . A A . 75 ALA H 1 1
10 14099 1 1 75 ALA HA H 1.722 2.490 -6.523 1.00 . A A . 75 ALA HA 1 1
10 14100 1 1 75 ALA HB1 H 0.351 1.059 -5.088 1.00 . A A . 75 ALA HB1 1 1
10 14101 1 1 75 ALA HB2 H -0.587 1.677 -6.448 1.00 . A A . 75 ALA HB2 1 1
10 14102 1 1 75 ALA HB3 H -0.788 2.382 -4.842 1.00 . A A . 75 ALA HB3 1 1
10 14103 1 1 75 ALA N N 1.754 3.280 -4.606 1.00 . A A . 75 ALA N 1 1
10 14104 1 1 75 ALA O O 0.565 4.409 -7.694 1.00 . A A . 75 ALA O 1 1
10 14105 1 1 76 LEU C C 0.217 7.213 -6.873 1.00 . A A . 76 LEU C 1 1
10 14106 1 1 76 LEU CA C -0.814 6.301 -6.178 1.00 . A A . 76 LEU CA 1 1
10 14107 1 1 76 LEU CB C -1.483 7.051 -5.015 1.00 . A A . 76 LEU CB 1 1
10 14108 1 1 76 LEU CD1 C -3.158 7.093 -3.132 1.00 . A A . 76 LEU CD1 1 1
10 14109 1 1 76 LEU CD2 C -3.799 6.103 -5.351 1.00 . A A . 76 LEU CD2 1 1
10 14110 1 1 76 LEU CG C -2.663 6.319 -4.350 1.00 . A A . 76 LEU CG 1 1
10 14111 1 1 76 LEU H H -0.269 4.842 -4.729 1.00 . A A . 76 LEU H 1 1
10 14112 1 1 76 LEU HA H -1.573 6.029 -6.898 1.00 . A A . 76 LEU HA 1 1
10 14113 1 1 76 LEU HB2 H -0.732 7.237 -4.260 1.00 . A A . 76 LEU HB2 1 1
10 14114 1 1 76 LEU HB3 H -1.839 8.002 -5.384 1.00 . A A . 76 LEU HB3 1 1
10 14115 1 1 76 LEU HD11 H -3.956 6.542 -2.653 1.00 . A A . 76 LEU HD11 1 1
10 14116 1 1 76 LEU HD12 H -3.525 8.061 -3.440 1.00 . A A . 76 LEU HD12 1 1
10 14117 1 1 76 LEU HD13 H -2.343 7.223 -2.433 1.00 . A A . 76 LEU HD13 1 1
10 14118 1 1 76 LEU HD21 H -4.144 7.058 -5.722 1.00 . A A . 76 LEU HD21 1 1
10 14119 1 1 76 LEU HD22 H -4.615 5.589 -4.865 1.00 . A A . 76 LEU HD22 1 1
10 14120 1 1 76 LEU HD23 H -3.443 5.504 -6.178 1.00 . A A . 76 LEU HD23 1 1
10 14121 1 1 76 LEU HG H -2.330 5.348 -4.010 1.00 . A A . 76 LEU HG 1 1
10 14122 1 1 76 LEU N N -0.202 5.057 -5.684 1.00 . A A . 76 LEU N 1 1
10 14123 1 1 76 LEU O O 0.024 7.617 -8.019 1.00 . A A . 76 LEU O 1 1
10 14124 1 1 77 GLU C C 2.896 7.883 -8.083 1.00 . A A . 77 GLU C 1 1
10 14125 1 1 77 GLU CA C 2.398 8.358 -6.703 1.00 . A A . 77 GLU CA 1 1
10 14126 1 1 77 GLU CB C 3.582 8.357 -5.719 1.00 . A A . 77 GLU CB 1 1
10 14127 1 1 77 GLU CD C 3.350 10.567 -4.486 1.00 . A A . 77 GLU CD 1 1
10 14128 1 1 77 GLU CG C 3.306 9.051 -4.383 1.00 . A A . 77 GLU CG 1 1
10 14129 1 1 77 GLU H H 1.395 7.159 -5.262 1.00 . A A . 77 GLU H 1 1
10 14130 1 1 77 GLU HA H 2.021 9.366 -6.793 1.00 . A A . 77 GLU HA 1 1
10 14131 1 1 77 GLU HB2 H 3.857 7.331 -5.512 1.00 . A A . 77 GLU HB2 1 1
10 14132 1 1 77 GLU HB3 H 4.422 8.851 -6.187 1.00 . A A . 77 GLU HB3 1 1
10 14133 1 1 77 GLU HG2 H 2.326 8.753 -4.033 1.00 . A A . 77 GLU HG2 1 1
10 14134 1 1 77 GLU HG3 H 4.050 8.733 -3.664 1.00 . A A . 77 GLU HG3 1 1
10 14135 1 1 77 GLU N N 1.312 7.512 -6.172 1.00 . A A . 77 GLU N 1 1
10 14136 1 1 77 GLU O O 3.275 8.694 -8.935 1.00 . A A . 77 GLU O 1 1
10 14137 1 1 77 GLU OE1 O 4.438 11.110 -4.791 1.00 . A A . 77 GLU OE1 1 1
10 14138 1 1 77 GLU OE2 O 2.321 11.226 -4.236 1.00 . A A . 77 GLU OE2 1 1
10 14139 1 1 78 LYS C C 2.373 5.820 -10.607 1.00 . A A . 78 LYS C 1 1
10 14140 1 1 78 LYS CA C 3.447 5.965 -9.513 1.00 . A A . 78 LYS CA 1 1
10 14141 1 1 78 LYS CB C 4.062 4.589 -9.169 1.00 . A A . 78 LYS CB 1 1
10 14142 1 1 78 LYS CD C 4.082 3.214 -11.323 1.00 . A A . 78 LYS CD 1 1
10 14143 1 1 78 LYS CE C 4.956 2.538 -12.375 1.00 . A A . 78 LYS CE 1 1
10 14144 1 1 78 LYS CG C 4.918 3.955 -10.276 1.00 . A A . 78 LYS CG 1 1
10 14145 1 1 78 LYS H H 2.525 5.982 -7.598 1.00 . A A . 78 LYS H 1 1
10 14146 1 1 78 LYS HA H 4.231 6.614 -9.880 1.00 . A A . 78 LYS HA 1 1
10 14147 1 1 78 LYS HB2 H 4.686 4.700 -8.292 1.00 . A A . 78 LYS HB2 1 1
10 14148 1 1 78 LYS HB3 H 3.259 3.905 -8.929 1.00 . A A . 78 LYS HB3 1 1
10 14149 1 1 78 LYS HD2 H 3.486 2.461 -10.828 1.00 . A A . 78 LYS HD2 1 1
10 14150 1 1 78 LYS HD3 H 3.429 3.924 -11.813 1.00 . A A . 78 LYS HD3 1 1
10 14151 1 1 78 LYS HE2 H 5.652 1.875 -11.880 1.00 . A A . 78 LYS HE2 1 1
10 14152 1 1 78 LYS HE3 H 4.324 1.963 -13.037 1.00 . A A . 78 LYS HE3 1 1
10 14153 1 1 78 LYS HG2 H 5.475 4.734 -10.772 1.00 . A A . 78 LYS HG2 1 1
10 14154 1 1 78 LYS HG3 H 5.609 3.256 -9.822 1.00 . A A . 78 LYS HG3 1 1
10 14155 1 1 78 LYS HZ1 H 6.420 3.038 -13.781 1.00 . A A . 78 LYS HZ1 1 1
10 14156 1 1 78 LYS HZ2 H 6.228 4.185 -12.557 1.00 . A A . 78 LYS HZ2 1 1
10 14157 1 1 78 LYS HZ3 H 5.081 4.067 -13.790 1.00 . A A . 78 LYS HZ3 1 1
10 14158 1 1 78 LYS N N 2.899 6.567 -8.289 1.00 . A A . 78 LYS N 1 1
10 14159 1 1 78 LYS NZ N 5.723 3.524 -13.180 1.00 . A A . 78 LYS NZ 1 1
10 14160 1 1 78 LYS O O 2.569 6.241 -11.750 1.00 . A A . 78 LYS O 1 1
10 14161 1 1 79 LEU C C -0.729 6.072 -11.536 1.00 . A A . 79 LEU C 1 1
10 14162 1 1 79 LEU CA C 0.193 4.884 -11.219 1.00 . A A . 79 LEU CA 1 1
10 14163 1 1 79 LEU CB C -0.643 3.705 -10.698 1.00 . A A . 79 LEU CB 1 1
10 14164 1 1 79 LEU CD1 C -0.790 1.312 -9.908 1.00 . A A . 79 LEU CD1 1 1
10 14165 1 1 79 LEU CD2 C 0.756 1.915 -11.794 1.00 . A A . 79 LEU CD2 1 1
10 14166 1 1 79 LEU CG C 0.128 2.391 -10.486 1.00 . A A . 79 LEU CG 1 1
10 14167 1 1 79 LEU H H 1.105 4.997 -9.307 1.00 . A A . 79 LEU H 1 1
10 14168 1 1 79 LEU HA H 0.681 4.579 -12.134 1.00 . A A . 79 LEU HA 1 1
10 14169 1 1 79 LEU HB2 H -1.087 3.998 -9.756 1.00 . A A . 79 LEU HB2 1 1
10 14170 1 1 79 LEU HB3 H -1.440 3.519 -11.405 1.00 . A A . 79 LEU HB3 1 1
10 14171 1 1 79 LEU HD11 H -1.585 1.099 -10.609 1.00 . A A . 79 LEU HD11 1 1
10 14172 1 1 79 LEU HD12 H -1.215 1.659 -8.977 1.00 . A A . 79 LEU HD12 1 1
10 14173 1 1 79 LEU HD13 H -0.220 0.412 -9.727 1.00 . A A . 79 LEU HD13 1 1
10 14174 1 1 79 LEU HD21 H -0.017 1.780 -12.539 1.00 . A A . 79 LEU HD21 1 1
10 14175 1 1 79 LEU HD22 H 1.264 0.975 -11.631 1.00 . A A . 79 LEU HD22 1 1
10 14176 1 1 79 LEU HD23 H 1.466 2.651 -12.142 1.00 . A A . 79 LEU HD23 1 1
10 14177 1 1 79 LEU HG H 0.925 2.561 -9.775 1.00 . A A . 79 LEU HG 1 1
10 14178 1 1 79 LEU N N 1.241 5.221 -10.248 1.00 . A A . 79 LEU N 1 1
10 14179 1 1 79 LEU O O -1.251 6.182 -12.649 1.00 . A A . 79 LEU O 1 1
10 14180 1 1 80 PHE C C -1.246 9.430 -10.340 1.00 . A A . 80 PHE C 1 1
10 14181 1 1 80 PHE CA C -1.875 8.081 -10.744 1.00 . A A . 80 PHE CA 1 1
10 14182 1 1 80 PHE CB C -3.159 7.835 -9.931 1.00 . A A . 80 PHE CB 1 1
10 14183 1 1 80 PHE CD1 C -4.620 6.349 -11.348 1.00 . A A . 80 PHE CD1 1 1
10 14184 1 1 80 PHE CD2 C -3.638 5.422 -9.379 1.00 . A A . 80 PHE CD2 1 1
10 14185 1 1 80 PHE CE1 C -5.218 5.135 -11.623 1.00 . A A . 80 PHE CE1 1 1
10 14186 1 1 80 PHE CE2 C -4.236 4.206 -9.650 1.00 . A A . 80 PHE CE2 1 1
10 14187 1 1 80 PHE CG C -3.821 6.509 -10.224 1.00 . A A . 80 PHE CG 1 1
10 14188 1 1 80 PHE CZ C -5.026 4.063 -10.775 1.00 . A A . 80 PHE CZ 1 1
10 14189 1 1 80 PHE H H -0.455 6.869 -9.720 1.00 . A A . 80 PHE H 1 1
10 14190 1 1 80 PHE HA H -2.137 8.130 -11.792 1.00 . A A . 80 PHE HA 1 1
10 14191 1 1 80 PHE HB2 H -2.919 7.862 -8.878 1.00 . A A . 80 PHE HB2 1 1
10 14192 1 1 80 PHE HB3 H -3.870 8.619 -10.151 1.00 . A A . 80 PHE HB3 1 1
10 14193 1 1 80 PHE HD1 H -4.772 7.185 -12.014 1.00 . A A . 80 PHE HD1 1 1
10 14194 1 1 80 PHE HD2 H -3.022 5.533 -8.500 1.00 . A A . 80 PHE HD2 1 1
10 14195 1 1 80 PHE HE1 H -5.836 5.024 -12.503 1.00 . A A . 80 PHE HE1 1 1
10 14196 1 1 80 PHE HE2 H -4.087 3.369 -8.981 1.00 . A A . 80 PHE HE2 1 1
10 14197 1 1 80 PHE HZ H -5.494 3.113 -10.989 1.00 . A A . 80 PHE HZ 1 1
10 14198 1 1 80 PHE N N -0.939 6.960 -10.568 1.00 . A A . 80 PHE N 1 1
10 14199 1 1 80 PHE O O -1.599 10.004 -9.310 1.00 . A A . 80 PHE O 1 1
10 14200 1 1 81 PRO C C -0.577 12.442 -11.283 1.00 . A A . 81 PRO C 1 1
10 14201 1 1 81 PRO CA C 0.326 11.260 -10.877 1.00 . A A . 81 PRO CA 1 1
10 14202 1 1 81 PRO CB C 1.594 11.216 -11.739 1.00 . A A . 81 PRO CB 1 1
10 14203 1 1 81 PRO CD C 0.265 9.306 -12.349 1.00 . A A . 81 PRO CD 1 1
10 14204 1 1 81 PRO CG C 1.234 10.333 -12.889 1.00 . A A . 81 PRO CG 1 1
10 14205 1 1 81 PRO HA H 0.600 11.362 -9.834 1.00 . A A . 81 PRO HA 1 1
10 14206 1 1 81 PRO HB2 H 1.852 12.214 -12.069 1.00 . A A . 81 PRO HB2 1 1
10 14207 1 1 81 PRO HB3 H 2.412 10.801 -11.167 1.00 . A A . 81 PRO HB3 1 1
10 14208 1 1 81 PRO HD2 H -0.513 9.103 -13.072 1.00 . A A . 81 PRO HD2 1 1
10 14209 1 1 81 PRO HD3 H 0.786 8.394 -12.090 1.00 . A A . 81 PRO HD3 1 1
10 14210 1 1 81 PRO HG2 H 0.766 10.918 -13.666 1.00 . A A . 81 PRO HG2 1 1
10 14211 1 1 81 PRO HG3 H 2.122 9.847 -13.271 1.00 . A A . 81 PRO HG3 1 1
10 14212 1 1 81 PRO N N -0.295 9.952 -11.143 1.00 . A A . 81 PRO N 1 1
10 14213 1 1 81 PRO O O -0.444 13.543 -10.748 1.00 . A A . 81 PRO O 1 1
10 14214 1 1 82 ASP C C -1.786 14.325 -13.543 1.00 . A A . 82 ASP C 1 1
10 14215 1 1 82 ASP CA C -2.452 13.190 -12.739 1.00 . A A . 82 ASP CA 1 1
10 14216 1 1 82 ASP CB C -3.285 13.769 -11.588 1.00 . A A . 82 ASP CB 1 1
10 14217 1 1 82 ASP CG C -4.447 14.607 -12.093 1.00 . A A . 82 ASP CG 1 1
10 14218 1 1 82 ASP H H -1.514 11.290 -12.623 1.00 . A A . 82 ASP H 1 1
10 14219 1 1 82 ASP HA H -3.117 12.668 -13.405 1.00 . A A . 82 ASP HA 1 1
10 14220 1 1 82 ASP HB2 H -3.680 12.957 -10.991 1.00 . A A . 82 ASP HB2 1 1
10 14221 1 1 82 ASP HB3 H -2.654 14.391 -10.967 1.00 . A A . 82 ASP HB3 1 1
10 14222 1 1 82 ASP N N -1.484 12.192 -12.242 1.00 . A A . 82 ASP N 1 1
10 14223 1 1 82 ASP O O -2.129 14.561 -14.705 1.00 . A A . 82 ASP O 1 1
10 14224 1 1 82 ASP OD1 O -5.504 14.022 -12.412 1.00 . A A . 82 ASP OD1 1 1
10 14225 1 1 82 ASP OD2 O -4.301 15.841 -12.199 1.00 . A A . 82 ASP OD2 1 1
10 14226 1 1 83 THR C C 0.444 15.774 -14.907 1.00 . A A . 83 THR C 1 1
10 14227 1 1 83 THR CA C -0.125 16.145 -13.526 1.00 . A A . 83 THR CA 1 1
10 14228 1 1 83 THR CB C 1.050 16.612 -12.629 1.00 . A A . 83 THR CB 1 1
10 14229 1 1 83 THR CG2 C 0.571 16.913 -11.216 1.00 . A A . 83 THR CG2 1 1
10 14230 1 1 83 THR H H -0.672 14.800 -11.976 1.00 . A A . 83 THR H 1 1
10 14231 1 1 83 THR HA H -0.814 16.972 -13.637 1.00 . A A . 83 THR HA 1 1
10 14232 1 1 83 THR HB H 1.470 17.515 -13.050 1.00 . A A . 83 THR HB 1 1
10 14233 1 1 83 THR HG1 H 1.702 14.751 -12.834 1.00 . A A . 83 THR HG1 1 1
10 14234 1 1 83 THR HG21 H -0.196 17.674 -11.247 1.00 . A A . 83 THR HG21 1 1
10 14235 1 1 83 THR HG22 H 1.401 17.265 -10.622 1.00 . A A . 83 THR HG22 1 1
10 14236 1 1 83 THR HG23 H 0.166 16.014 -10.772 1.00 . A A . 83 THR HG23 1 1
10 14237 1 1 83 THR N N -0.859 15.027 -12.904 1.00 . A A . 83 THR N 1 1
10 14238 1 1 83 THR O O 0.797 14.615 -15.147 1.00 . A A . 83 THR O 1 1
10 14239 1 1 83 THR OG1 O 2.075 15.603 -12.582 1.00 . A A . 83 THR OG1 1 1
10 14240 1 1 84 PRO C C 2.371 15.758 -17.278 1.00 . A A . 84 PRO C 1 1
10 14241 1 1 84 PRO CA C 1.050 16.545 -17.206 1.00 . A A . 84 PRO CA 1 1
10 14242 1 1 84 PRO CB C 1.256 17.976 -17.721 1.00 . A A . 84 PRO CB 1 1
10 14243 1 1 84 PRO CD C 0.141 18.168 -15.615 1.00 . A A . 84 PRO CD 1 1
10 14244 1 1 84 PRO CG C 0.243 18.784 -16.988 1.00 . A A . 84 PRO CG 1 1
10 14245 1 1 84 PRO HA H 0.311 16.048 -17.819 1.00 . A A . 84 PRO HA 1 1
10 14246 1 1 84 PRO HB2 H 2.261 18.303 -17.495 1.00 . A A . 84 PRO HB2 1 1
10 14247 1 1 84 PRO HB3 H 1.091 18.010 -18.789 1.00 . A A . 84 PRO HB3 1 1
10 14248 1 1 84 PRO HD2 H 0.818 18.655 -14.929 1.00 . A A . 84 PRO HD2 1 1
10 14249 1 1 84 PRO HD3 H -0.874 18.227 -15.247 1.00 . A A . 84 PRO HD3 1 1
10 14250 1 1 84 PRO HG2 H 0.572 19.810 -16.917 1.00 . A A . 84 PRO HG2 1 1
10 14251 1 1 84 PRO HG3 H -0.711 18.731 -17.495 1.00 . A A . 84 PRO HG3 1 1
10 14252 1 1 84 PRO N N 0.540 16.759 -15.831 1.00 . A A . 84 PRO N 1 1
10 14253 1 1 84 PRO O O 3.103 15.642 -16.295 1.00 . A A . 84 PRO O 1 1
10 14254 1 1 85 LEU C C 5.166 15.315 -18.549 1.00 . A A . 85 LEU C 1 1
10 14255 1 1 85 LEU CA C 3.901 14.442 -18.663 1.00 . A A . 85 LEU CA 1 1
10 14256 1 1 85 LEU CB C 3.873 13.738 -20.033 1.00 . A A . 85 LEU CB 1 1
10 14257 1 1 85 LEU CD1 C 1.428 13.054 -20.081 1.00 . A A . 85 LEU CD1 1 1
10 14258 1 1 85 LEU CD2 C 3.106 11.825 -21.482 1.00 . A A . 85 LEU CD2 1 1
10 14259 1 1 85 LEU CG C 2.874 12.569 -20.171 1.00 . A A . 85 LEU CG 1 1
10 14260 1 1 85 LEU H H 2.071 15.374 -19.218 1.00 . A A . 85 LEU H 1 1
10 14261 1 1 85 LEU HA H 3.938 13.689 -17.887 1.00 . A A . 85 LEU HA 1 1
10 14262 1 1 85 LEU HB2 H 3.635 14.476 -20.787 1.00 . A A . 85 LEU HB2 1 1
10 14263 1 1 85 LEU HB3 H 4.865 13.357 -20.235 1.00 . A A . 85 LEU HB3 1 1
10 14264 1 1 85 LEU HD11 H 1.266 13.527 -19.124 1.00 . A A . 85 LEU HD11 1 1
10 14265 1 1 85 LEU HD12 H 0.759 12.212 -20.182 1.00 . A A . 85 LEU HD12 1 1
10 14266 1 1 85 LEU HD13 H 1.234 13.765 -20.871 1.00 . A A . 85 LEU HD13 1 1
10 14267 1 1 85 LEU HD21 H 2.940 12.497 -22.313 1.00 . A A . 85 LEU HD21 1 1
10 14268 1 1 85 LEU HD22 H 2.421 10.992 -21.553 1.00 . A A . 85 LEU HD22 1 1
10 14269 1 1 85 LEU HD23 H 4.121 11.457 -21.515 1.00 . A A . 85 LEU HD23 1 1
10 14270 1 1 85 LEU HG H 3.038 11.871 -19.363 1.00 . A A . 85 LEU HG 1 1
10 14271 1 1 85 LEU N N 2.677 15.227 -18.460 1.00 . A A . 85 LEU N 1 1
10 14272 1 1 85 LEU O O 5.083 16.536 -18.394 1.00 . A A . 85 LEU O 1 1
10 14273 1 1 86 ALA C C 8.770 14.548 -19.066 1.00 . A A . 86 ALA C 1 1
10 14274 1 1 86 ALA CA C 7.614 15.393 -18.519 1.00 . A A . 86 ALA CA 1 1
10 14275 1 1 86 ALA CB C 7.888 15.781 -17.069 1.00 . A A . 86 ALA CB 1 1
10 14276 1 1 86 ALA H H 6.339 13.707 -18.743 1.00 . A A . 86 ALA H 1 1
10 14277 1 1 86 ALA HA H 7.541 16.300 -19.103 1.00 . A A . 86 ALA HA 1 1
10 14278 1 1 86 ALA HB1 H 8.827 16.314 -17.008 1.00 . A A . 86 ALA HB1 1 1
10 14279 1 1 86 ALA HB2 H 7.940 14.891 -16.458 1.00 . A A . 86 ALA HB2 1 1
10 14280 1 1 86 ALA HB3 H 7.091 16.417 -16.710 1.00 . A A . 86 ALA HB3 1 1
10 14281 1 1 86 ALA N N 6.333 14.680 -18.620 1.00 . A A . 86 ALA N 1 1
10 14282 1 1 86 ALA O O 8.667 13.323 -19.165 1.00 . A A . 86 ALA O 1 1
10 14283 1 1 87 LEU C C 11.771 13.756 -18.803 1.00 . A A . 87 LEU C 1 1
10 14284 1 1 87 LEU CA C 11.053 14.513 -19.934 1.00 . A A . 87 LEU CA 1 1
10 14285 1 1 87 LEU CB C 12.020 15.519 -20.586 1.00 . A A . 87 LEU CB 1 1
10 14286 1 1 87 LEU CD1 C 11.162 15.228 -22.949 1.00 . A A . 87 LEU CD1 1 1
10 14287 1 1 87 LEU CD2 C 10.322 17.145 -21.556 1.00 . A A . 87 LEU CD2 1 1
10 14288 1 1 87 LEU CG C 11.512 16.233 -21.857 1.00 . A A . 87 LEU CG 1 1
10 14289 1 1 87 LEU H H 9.894 16.184 -19.342 1.00 . A A . 87 LEU H 1 1
10 14290 1 1 87 LEU HA H 10.728 13.802 -20.680 1.00 . A A . 87 LEU HA 1 1
10 14291 1 1 87 LEU HB2 H 12.261 16.276 -19.852 1.00 . A A . 87 LEU HB2 1 1
10 14292 1 1 87 LEU HB3 H 12.931 14.995 -20.840 1.00 . A A . 87 LEU HB3 1 1
10 14293 1 1 87 LEU HD11 H 10.385 14.562 -22.598 1.00 . A A . 87 LEU HD11 1 1
10 14294 1 1 87 LEU HD12 H 12.041 14.653 -23.204 1.00 . A A . 87 LEU HD12 1 1
10 14295 1 1 87 LEU HD13 H 10.814 15.756 -23.825 1.00 . A A . 87 LEU HD13 1 1
10 14296 1 1 87 LEU HD21 H 9.511 16.562 -21.144 1.00 . A A . 87 LEU HD21 1 1
10 14297 1 1 87 LEU HD22 H 9.996 17.620 -22.469 1.00 . A A . 87 LEU HD22 1 1
10 14298 1 1 87 LEU HD23 H 10.620 17.902 -20.844 1.00 . A A . 87 LEU HD23 1 1
10 14299 1 1 87 LEU HG H 12.304 16.855 -22.235 1.00 . A A . 87 LEU HG 1 1
10 14300 1 1 87 LEU N N 9.871 15.205 -19.422 1.00 . A A . 87 LEU N 1 1
10 14301 1 1 87 LEU O O 12.136 12.586 -18.947 1.00 . A A . 87 LEU O 1 1
10 14302 1 1 88 ASP C C 11.735 12.962 -15.660 1.00 . A A . 88 ASP C 1 1
10 14303 1 1 88 ASP CA C 12.654 13.861 -16.518 1.00 . A A . 88 ASP CA 1 1
10 14304 1 1 88 ASP CB C 13.244 14.994 -15.672 1.00 . A A . 88 ASP CB 1 1
10 14305 1 1 88 ASP CG C 14.146 15.903 -16.486 1.00 . A A . 88 ASP CG 1 1
10 14306 1 1 88 ASP H H 11.595 15.343 -17.604 1.00 . A A . 88 ASP H 1 1
10 14307 1 1 88 ASP HA H 13.465 13.256 -16.897 1.00 . A A . 88 ASP HA 1 1
10 14308 1 1 88 ASP HB2 H 12.438 15.587 -15.259 1.00 . A A . 88 ASP HB2 1 1
10 14309 1 1 88 ASP HB3 H 13.821 14.570 -14.862 1.00 . A A . 88 ASP HB3 1 1
10 14310 1 1 88 ASP N N 11.946 14.430 -17.669 1.00 . A A . 88 ASP N 1 1
10 14311 1 1 88 ASP O O 11.590 13.167 -14.452 1.00 . A A . 88 ASP O 1 1
10 14312 1 1 88 ASP OD1 O 15.354 15.613 -16.590 1.00 . A A . 88 ASP OD1 1 1
10 14313 1 1 88 ASP OD2 O 13.648 16.908 -17.037 1.00 . A A . 88 ASP OD2 1 1
10 14314 1 1 89 ALA C C 11.121 9.899 -14.921 1.00 . A A . 89 ALA C 1 1
10 14315 1 1 89 ALA CA C 10.274 10.991 -15.598 1.00 . A A . 89 ALA CA 1 1
10 14316 1 1 89 ALA CB C 9.282 10.364 -16.573 1.00 . A A . 89 ALA CB 1 1
10 14317 1 1 89 ALA H H 11.238 11.885 -17.268 1.00 . A A . 89 ALA H 1 1
10 14318 1 1 89 ALA HA H 9.712 11.521 -14.840 1.00 . A A . 89 ALA HA 1 1
10 14319 1 1 89 ALA HB1 H 8.650 9.663 -16.045 1.00 . A A . 89 ALA HB1 1 1
10 14320 1 1 89 ALA HB2 H 9.820 9.844 -17.352 1.00 . A A . 89 ALA HB2 1 1
10 14321 1 1 89 ALA HB3 H 8.669 11.139 -17.013 1.00 . A A . 89 ALA HB3 1 1
10 14322 1 1 89 ALA N N 11.122 11.966 -16.299 1.00 . A A . 89 ALA N 1 1
10 14323 1 1 89 ALA O O 12.213 9.570 -15.390 1.00 . A A . 89 ALA O 1 1
10 14324 1 1 90 ASN C C 11.018 6.888 -13.465 1.00 . A A . 90 ASN C 1 1
10 14325 1 1 90 ASN CA C 11.351 8.334 -13.040 1.00 . A A . 90 ASN CA 1 1
10 14326 1 1 90 ASN CB C 11.042 8.517 -11.548 1.00 . A A . 90 ASN CB 1 1
10 14327 1 1 90 ASN CG C 11.386 9.907 -11.049 1.00 . A A . 90 ASN CG 1 1
10 14328 1 1 90 ASN H H 9.699 9.578 -13.546 1.00 . A A . 90 ASN H 1 1
10 14329 1 1 90 ASN HA H 12.404 8.504 -13.199 1.00 . A A . 90 ASN HA 1 1
10 14330 1 1 90 ASN HB2 H 9.988 8.349 -11.382 1.00 . A A . 90 ASN HB2 1 1
10 14331 1 1 90 ASN HB3 H 11.610 7.795 -10.976 1.00 . A A . 90 ASN HB3 1 1
10 14332 1 1 90 ASN HD21 H 13.214 9.320 -10.568 1.00 . A A . 90 ASN HD21 1 1
10 14333 1 1 90 ASN HD22 H 12.839 10.971 -10.233 1.00 . A A . 90 ASN HD22 1 1
10 14334 1 1 90 ASN N N 10.607 9.330 -13.829 1.00 . A A . 90 ASN N 1 1
10 14335 1 1 90 ASN ND2 N 12.601 10.085 -10.574 1.00 . A A . 90 ASN ND2 1 1
10 14336 1 1 90 ASN O O 10.126 6.653 -14.283 1.00 . A A . 90 ASN O 1 1
10 14337 1 1 90 ASN OD1 O 10.564 10.818 -11.087 1.00 . A A . 90 ASN OD1 1 1
10 14338 1 1 91 LYS C C 11.759 3.664 -11.869 1.00 . A A . 91 LYS C 1 1
10 14339 1 1 91 LYS CA C 11.517 4.492 -13.148 1.00 . A A . 91 LYS CA 1 1
10 14340 1 1 91 LYS CB C 12.415 4.000 -14.305 1.00 . A A . 91 LYS CB 1 1
10 14341 1 1 91 LYS CD C 13.339 1.671 -13.833 1.00 . A A . 91 LYS CD 1 1
10 14342 1 1 91 LYS CE C 13.157 0.171 -14.041 1.00 . A A . 91 LYS CE 1 1
10 14343 1 1 91 LYS CG C 12.310 2.497 -14.612 1.00 . A A . 91 LYS CG 1 1
10 14344 1 1 91 LYS H H 12.483 6.181 -12.300 1.00 . A A . 91 LYS H 1 1
10 14345 1 1 91 LYS HA H 10.480 4.376 -13.443 1.00 . A A . 91 LYS HA 1 1
10 14346 1 1 91 LYS HB2 H 12.148 4.544 -15.199 1.00 . A A . 91 LYS HB2 1 1
10 14347 1 1 91 LYS HB3 H 13.443 4.225 -14.060 1.00 . A A . 91 LYS HB3 1 1
10 14348 1 1 91 LYS HD2 H 14.330 1.949 -14.159 1.00 . A A . 91 LYS HD2 1 1
10 14349 1 1 91 LYS HD3 H 13.238 1.891 -12.779 1.00 . A A . 91 LYS HD3 1 1
10 14350 1 1 91 LYS HE2 H 13.153 -0.033 -15.101 1.00 . A A . 91 LYS HE2 1 1
10 14351 1 1 91 LYS HE3 H 13.987 -0.348 -13.581 1.00 . A A . 91 LYS HE3 1 1
10 14352 1 1 91 LYS HG2 H 11.319 2.156 -14.350 1.00 . A A . 91 LYS HG2 1 1
10 14353 1 1 91 LYS HG3 H 12.471 2.344 -15.671 1.00 . A A . 91 LYS HG3 1 1
10 14354 1 1 91 LYS HZ1 H 11.839 -1.365 -13.510 1.00 . A A . 91 LYS HZ1 1 1
10 14355 1 1 91 LYS HZ2 H 11.071 0.074 -13.956 1.00 . A A . 91 LYS HZ2 1 1
10 14356 1 1 91 LYS HZ3 H 11.822 -0.052 -12.446 1.00 . A A . 91 LYS HZ3 1 1
10 14357 1 1 91 LYS N N 11.752 5.925 -12.899 1.00 . A A . 91 LYS N 1 1
10 14358 1 1 91 LYS NZ N 11.885 -0.327 -13.449 1.00 . A A . 91 LYS NZ 1 1
10 14359 1 1 91 LYS O O 10.815 2.993 -11.395 1.00 . A A . 91 LYS O 1 1
10 14360 1 1 91 LYS OXT O 12.889 3.709 -11.329 1.00 . A A . 91 LYS OXT 1 1
11 14361 1 1 1 MET C C -0.530 31.132 21.241 1.00 . A A . 1 MET C 1 1
11 14362 1 1 1 MET CA C 0.423 32.268 21.642 1.00 . A A . 1 MET CA 1 1
11 14363 1 1 1 MET CB C 0.811 32.129 23.122 1.00 . A A . 1 MET CB 1 1
11 14364 1 1 1 MET CE C 0.304 30.876 26.021 1.00 . A A . 1 MET CE 1 1
11 14365 1 1 1 MET CG C 1.423 30.774 23.476 1.00 . A A . 1 MET CG 1 1
11 14366 1 1 1 MET H1 H -0.421 33.709 20.388 1.00 . A A . 1 MET H1 1 1
11 14367 1 1 1 MET H2 H 0.475 34.351 21.666 1.00 . A A . 1 MET H2 1 1
11 14368 1 1 1 MET H3 H -1.059 33.707 21.954 1.00 . A A . 1 MET H3 1 1
11 14369 1 1 1 MET HA H 1.317 32.197 21.038 1.00 . A A . 1 MET HA 1 1
11 14370 1 1 1 MET HB2 H 1.528 32.900 23.367 1.00 . A A . 1 MET HB2 1 1
11 14371 1 1 1 MET HB3 H -0.073 32.270 23.727 1.00 . A A . 1 MET HB3 1 1
11 14372 1 1 1 MET HE1 H -0.075 31.858 25.779 1.00 . A A . 1 MET HE1 1 1
11 14373 1 1 1 MET HE2 H 0.426 30.790 27.091 1.00 . A A . 1 MET HE2 1 1
11 14374 1 1 1 MET HE3 H -0.393 30.126 25.676 1.00 . A A . 1 MET HE3 1 1
11 14375 1 1 1 MET HG2 H 0.705 29.999 23.253 1.00 . A A . 1 MET HG2 1 1
11 14376 1 1 1 MET HG3 H 2.308 30.623 22.873 1.00 . A A . 1 MET HG3 1 1
11 14377 1 1 1 MET N N -0.186 33.600 21.395 1.00 . A A . 1 MET N 1 1
11 14378 1 1 1 MET O O -1.628 31.014 21.783 1.00 . A A . 1 MET O 1 1
11 14379 1 1 1 MET SD S 1.889 30.635 25.218 1.00 . A A . 1 MET SD 1 1
11 14380 1 1 2 GLY C C -0.132 28.046 19.210 1.00 . A A . 2 GLY C 1 1
11 14381 1 1 2 GLY CA C -0.931 29.177 19.855 1.00 . A A . 2 GLY CA 1 1
11 14382 1 1 2 GLY H H 0.781 30.440 19.890 1.00 . A A . 2 GLY H 1 1
11 14383 1 1 2 GLY HA2 H -1.466 28.781 20.708 1.00 . A A . 2 GLY HA2 1 1
11 14384 1 1 2 GLY HA3 H -1.654 29.544 19.138 1.00 . A A . 2 GLY HA3 1 1
11 14385 1 1 2 GLY N N -0.101 30.295 20.296 1.00 . A A . 2 GLY N 1 1
11 14386 1 1 2 GLY O O 0.260 28.139 18.045 1.00 . A A . 2 GLY O 1 1
11 14387 1 1 3 HIS C C 0.220 24.498 20.078 1.00 . A A . 3 HIS C 1 1
11 14388 1 1 3 HIS CA C 0.799 25.780 19.453 1.00 . A A . 3 HIS CA 1 1
11 14389 1 1 3 HIS CB C 2.312 25.843 19.711 1.00 . A A . 3 HIS CB 1 1
11 14390 1 1 3 HIS CD2 C 3.466 28.125 19.230 1.00 . A A . 3 HIS CD2 1 1
11 14391 1 1 3 HIS CE1 C 3.961 27.786 17.127 1.00 . A A . 3 HIS CE1 1 1
11 14392 1 1 3 HIS CG C 3.023 26.887 18.901 1.00 . A A . 3 HIS CG 1 1
11 14393 1 1 3 HIS H H -0.129 27.007 20.924 1.00 . A A . 3 HIS H 1 1
11 14394 1 1 3 HIS HA H 0.630 25.744 18.385 1.00 . A A . 3 HIS HA 1 1
11 14395 1 1 3 HIS HB2 H 2.483 26.060 20.757 1.00 . A A . 3 HIS HB2 1 1
11 14396 1 1 3 HIS HB3 H 2.750 24.882 19.474 1.00 . A A . 3 HIS HB3 1 1
11 14397 1 1 3 HIS HD1 H 3.172 25.909 17.044 1.00 . A A . 3 HIS HD1 1 1
11 14398 1 1 3 HIS HD2 H 3.382 28.602 20.197 1.00 . A A . 3 HIS HD2 1 1
11 14399 1 1 3 HIS HE1 H 4.334 27.925 16.124 1.00 . A A . 3 HIS HE1 1 1
11 14400 1 1 3 HIS HE2 H 4.647 29.438 18.101 1.00 . A A . 3 HIS HE2 1 1
11 14401 1 1 3 HIS N N 0.128 26.983 19.975 1.00 . A A . 3 HIS N 1 1
11 14402 1 1 3 HIS ND1 N 3.351 26.712 17.577 1.00 . A A . 3 HIS ND1 1 1
11 14403 1 1 3 HIS NE2 N 4.046 28.661 18.106 1.00 . A A . 3 HIS NE2 1 1
11 14404 1 1 3 HIS O O -0.649 24.560 20.946 1.00 . A A . 3 HIS O 1 1
11 14405 1 1 4 HIS C C -1.178 21.673 19.803 1.00 . A A . 4 HIS C 1 1
11 14406 1 1 4 HIS CA C 0.291 22.019 20.130 1.00 . A A . 4 HIS CA 1 1
11 14407 1 1 4 HIS CB C 0.521 21.931 21.647 1.00 . A A . 4 HIS CB 1 1
11 14408 1 1 4 HIS CD2 C 2.710 23.154 22.326 1.00 . A A . 4 HIS CD2 1 1
11 14409 1 1 4 HIS CE1 C 3.985 21.398 22.598 1.00 . A A . 4 HIS CE1 1 1
11 14410 1 1 4 HIS CG C 1.958 22.060 22.052 1.00 . A A . 4 HIS CG 1 1
11 14411 1 1 4 HIS H H 1.357 23.368 18.877 1.00 . A A . 4 HIS H 1 1
11 14412 1 1 4 HIS HA H 0.918 21.283 19.649 1.00 . A A . 4 HIS HA 1 1
11 14413 1 1 4 HIS HB2 H -0.033 22.721 22.135 1.00 . A A . 4 HIS HB2 1 1
11 14414 1 1 4 HIS HB3 H 0.158 20.977 22.005 1.00 . A A . 4 HIS HB3 1 1
11 14415 1 1 4 HIS HD1 H 2.545 20.035 22.107 1.00 . A A . 4 HIS HD1 1 1
11 14416 1 1 4 HIS HD2 H 2.382 24.184 22.288 1.00 . A A . 4 HIS HD2 1 1
11 14417 1 1 4 HIS HE1 H 4.838 20.772 22.811 1.00 . A A . 4 HIS HE1 1 1
11 14418 1 1 4 HIS HE2 H 4.655 23.263 23.093 1.00 . A A . 4 HIS HE2 1 1
11 14419 1 1 4 HIS N N 0.703 23.340 19.608 1.00 . A A . 4 HIS N 1 1
11 14420 1 1 4 HIS ND1 N 2.791 20.978 22.231 1.00 . A A . 4 HIS ND1 1 1
11 14421 1 1 4 HIS NE2 N 3.963 22.713 22.662 1.00 . A A . 4 HIS NE2 1 1
11 14422 1 1 4 HIS O O -1.648 20.580 20.126 1.00 . A A . 4 HIS O 1 1
11 14423 1 1 5 HIS C C -3.483 21.694 17.469 1.00 . A A . 5 HIS C 1 1
11 14424 1 1 5 HIS CA C -3.313 22.382 18.829 1.00 . A A . 5 HIS CA 1 1
11 14425 1 1 5 HIS CB C -4.065 23.717 18.835 1.00 . A A . 5 HIS CB 1 1
11 14426 1 1 5 HIS CD2 C -4.420 24.118 21.378 1.00 . A A . 5 HIS CD2 1 1
11 14427 1 1 5 HIS CE1 C -3.470 26.086 21.523 1.00 . A A . 5 HIS CE1 1 1
11 14428 1 1 5 HIS CG C -3.980 24.450 20.139 1.00 . A A . 5 HIS CG 1 1
11 14429 1 1 5 HIS H H -1.456 23.420 18.866 1.00 . A A . 5 HIS H 1 1
11 14430 1 1 5 HIS HA H -3.734 21.742 19.594 1.00 . A A . 5 HIS HA 1 1
11 14431 1 1 5 HIS HB2 H -3.656 24.357 18.067 1.00 . A A . 5 HIS HB2 1 1
11 14432 1 1 5 HIS HB3 H -5.109 23.537 18.624 1.00 . A A . 5 HIS HB3 1 1
11 14433 1 1 5 HIS HD1 H -2.987 26.208 19.539 1.00 . A A . 5 HIS HD1 1 1
11 14434 1 1 5 HIS HD2 H -4.936 23.209 21.653 1.00 . A A . 5 HIS HD2 1 1
11 14435 1 1 5 HIS HE1 H -3.094 27.018 21.913 1.00 . A A . 5 HIS HE1 1 1
11 14436 1 1 5 HIS HE2 H -4.445 25.277 23.125 1.00 . A A . 5 HIS HE2 1 1
11 14437 1 1 5 HIS N N -1.894 22.590 19.152 1.00 . A A . 5 HIS N 1 1
11 14438 1 1 5 HIS ND1 N -3.393 25.689 20.268 1.00 . A A . 5 HIS ND1 1 1
11 14439 1 1 5 HIS NE2 N -4.089 25.153 22.217 1.00 . A A . 5 HIS NE2 1 1
11 14440 1 1 5 HIS O O -4.111 20.638 17.373 1.00 . A A . 5 HIS O 1 1
11 14441 1 1 6 HIS C C -2.281 20.375 15.008 1.00 . A A . 6 HIS C 1 1
11 14442 1 1 6 HIS CA C -2.992 21.738 15.066 1.00 . A A . 6 HIS CA 1 1
11 14443 1 1 6 HIS CB C -2.369 22.717 14.054 1.00 . A A . 6 HIS CB 1 1
11 14444 1 1 6 HIS CD2 C -3.664 22.597 11.805 1.00 . A A . 6 HIS CD2 1 1
11 14445 1 1 6 HIS CE1 C -2.184 21.489 10.636 1.00 . A A . 6 HIS CE1 1 1
11 14446 1 1 6 HIS CG C -2.607 22.352 12.618 1.00 . A A . 6 HIS CG 1 1
11 14447 1 1 6 HIS H H -2.439 23.140 16.562 1.00 . A A . 6 HIS H 1 1
11 14448 1 1 6 HIS HA H -4.037 21.599 14.821 1.00 . A A . 6 HIS HA 1 1
11 14449 1 1 6 HIS HB2 H -2.784 23.701 14.214 1.00 . A A . 6 HIS HB2 1 1
11 14450 1 1 6 HIS HB3 H -1.300 22.756 14.216 1.00 . A A . 6 HIS HB3 1 1
11 14451 1 1 6 HIS HD1 H -0.822 21.337 12.151 1.00 . A A . 6 HIS HD1 1 1
11 14452 1 1 6 HIS HD2 H -4.567 23.128 12.072 1.00 . A A . 6 HIS HD2 1 1
11 14453 1 1 6 HIS HE1 H -1.687 20.983 9.823 1.00 . A A . 6 HIS HE1 1 1
11 14454 1 1 6 HIS HE2 H -4.036 21.876 9.874 1.00 . A A . 6 HIS HE2 1 1
11 14455 1 1 6 HIS N N -2.920 22.297 16.422 1.00 . A A . 6 HIS N 1 1
11 14456 1 1 6 HIS ND1 N -1.697 21.657 11.851 1.00 . A A . 6 HIS ND1 1 1
11 14457 1 1 6 HIS NE2 N -3.375 22.049 10.579 1.00 . A A . 6 HIS NE2 1 1
11 14458 1 1 6 HIS O O -1.058 20.303 14.869 1.00 . A A . 6 HIS O 1 1
11 14459 1 1 7 HIS C C -2.440 17.261 13.853 1.00 . A A . 7 HIS C 1 1
11 14460 1 1 7 HIS CA C -2.511 17.944 15.228 1.00 . A A . 7 HIS CA 1 1
11 14461 1 1 7 HIS CB C -3.382 17.122 16.190 1.00 . A A . 7 HIS CB 1 1
11 14462 1 1 7 HIS CD2 C -1.983 15.460 17.608 1.00 . A A . 7 HIS CD2 1 1
11 14463 1 1 7 HIS CE1 C -2.393 13.644 16.462 1.00 . A A . 7 HIS CE1 1 1
11 14464 1 1 7 HIS CG C -2.793 15.802 16.575 1.00 . A A . 7 HIS CG 1 1
11 14465 1 1 7 HIS H H -4.029 19.424 15.146 1.00 . A A . 7 HIS H 1 1
11 14466 1 1 7 HIS HA H -1.513 18.013 15.634 1.00 . A A . 7 HIS HA 1 1
11 14467 1 1 7 HIS HB2 H -3.536 17.689 17.095 1.00 . A A . 7 HIS HB2 1 1
11 14468 1 1 7 HIS HB3 H -4.342 16.936 15.726 1.00 . A A . 7 HIS HB3 1 1
11 14469 1 1 7 HIS HD1 H -3.588 14.553 15.077 1.00 . A A . 7 HIS HD1 1 1
11 14470 1 1 7 HIS HD2 H -1.593 16.124 18.366 1.00 . A A . 7 HIS HD2 1 1
11 14471 1 1 7 HIS HE1 H -2.397 12.617 16.134 1.00 . A A . 7 HIS HE1 1 1
11 14472 1 1 7 HIS HE2 H -1.382 13.554 18.227 1.00 . A A . 7 HIS HE2 1 1
11 14473 1 1 7 HIS N N -3.056 19.301 15.127 1.00 . A A . 7 HIS N 1 1
11 14474 1 1 7 HIS ND1 N -3.028 14.639 15.880 1.00 . A A . 7 HIS ND1 1 1
11 14475 1 1 7 HIS NE2 N -1.753 14.111 17.511 1.00 . A A . 7 HIS NE2 1 1
11 14476 1 1 7 HIS O O -3.384 16.594 13.424 1.00 . A A . 7 HIS O 1 1
11 14477 1 1 8 HIS C C -0.427 15.503 11.864 1.00 . A A . 8 HIS C 1 1
11 14478 1 1 8 HIS CA C -1.147 16.861 11.818 1.00 . A A . 8 HIS CA 1 1
11 14479 1 1 8 HIS CB C -0.374 17.842 10.924 1.00 . A A . 8 HIS CB 1 1
11 14480 1 1 8 HIS CD2 C -1.129 17.799 8.438 1.00 . A A . 8 HIS CD2 1 1
11 14481 1 1 8 HIS CE1 C 0.386 16.418 7.669 1.00 . A A . 8 HIS CE1 1 1
11 14482 1 1 8 HIS CG C -0.335 17.442 9.479 1.00 . A A . 8 HIS CG 1 1
11 14483 1 1 8 HIS H H -0.578 17.938 13.561 1.00 . A A . 8 HIS H 1 1
11 14484 1 1 8 HIS HA H -2.133 16.714 11.397 1.00 . A A . 8 HIS HA 1 1
11 14485 1 1 8 HIS HB2 H -0.839 18.816 10.983 1.00 . A A . 8 HIS HB2 1 1
11 14486 1 1 8 HIS HB3 H 0.645 17.916 11.276 1.00 . A A . 8 HIS HB3 1 1
11 14487 1 1 8 HIS HD1 H 1.321 16.135 9.463 1.00 . A A . 8 HIS HD1 1 1
11 14488 1 1 8 HIS HD2 H -1.974 18.472 8.477 1.00 . A A . 8 HIS HD2 1 1
11 14489 1 1 8 HIS HE1 H 0.964 15.794 7.004 1.00 . A A . 8 HIS HE1 1 1
11 14490 1 1 8 HIS HE2 H -0.939 17.321 6.403 1.00 . A A . 8 HIS HE2 1 1
11 14491 1 1 8 HIS N N -1.315 17.426 13.160 1.00 . A A . 8 HIS N 1 1
11 14492 1 1 8 HIS ND1 N 0.601 16.577 8.959 1.00 . A A . 8 HIS ND1 1 1
11 14493 1 1 8 HIS NE2 N -0.655 17.148 7.327 1.00 . A A . 8 HIS NE2 1 1
11 14494 1 1 8 HIS O O 0.797 15.435 11.764 1.00 . A A . 8 HIS O 1 1
11 14495 1 1 9 SER C C -1.289 12.199 10.961 1.00 . A A . 9 SER C 1 1
11 14496 1 1 9 SER CA C -0.636 13.067 12.044 1.00 . A A . 9 SER CA 1 1
11 14497 1 1 9 SER CB C -0.835 12.412 13.417 1.00 . A A . 9 SER CB 1 1
11 14498 1 1 9 SER H H -2.159 14.552 12.158 1.00 . A A . 9 SER H 1 1
11 14499 1 1 9 SER HA H 0.423 13.136 11.838 1.00 . A A . 9 SER HA 1 1
11 14500 1 1 9 SER HB2 H -0.405 11.421 13.408 1.00 . A A . 9 SER HB2 1 1
11 14501 1 1 9 SER HB3 H -0.345 13.009 14.174 1.00 . A A . 9 SER HB3 1 1
11 14502 1 1 9 SER HG H -2.350 11.550 14.327 1.00 . A A . 9 SER HG 1 1
11 14503 1 1 9 SER N N -1.194 14.431 12.032 1.00 . A A . 9 SER N 1 1
11 14504 1 1 9 SER O O -0.616 11.718 10.048 1.00 . A A . 9 SER O 1 1
11 14505 1 1 9 SER OG O -2.214 12.307 13.742 1.00 . A A . 9 SER OG 1 1
11 14506 1 1 10 HIS C C -3.097 11.723 8.653 1.00 . A A . 10 HIS C 1 1
11 14507 1 1 10 HIS CA C -3.393 11.250 10.095 1.00 . A A . 10 HIS CA 1 1
11 14508 1 1 10 HIS CB C -4.890 11.396 10.422 1.00 . A A . 10 HIS CB 1 1
11 14509 1 1 10 HIS CD2 C -5.852 9.311 9.199 1.00 . A A . 10 HIS CD2 1 1
11 14510 1 1 10 HIS CE1 C -7.518 10.291 8.170 1.00 . A A . 10 HIS CE1 1 1
11 14511 1 1 10 HIS CG C -5.811 10.626 9.518 1.00 . A A . 10 HIS CG 1 1
11 14512 1 1 10 HIS H H -3.062 12.379 11.866 1.00 . A A . 10 HIS H 1 1
11 14513 1 1 10 HIS HA H -3.113 10.209 10.185 1.00 . A A . 10 HIS HA 1 1
11 14514 1 1 10 HIS HB2 H -5.064 11.050 11.431 1.00 . A A . 10 HIS HB2 1 1
11 14515 1 1 10 HIS HB3 H -5.161 12.439 10.359 1.00 . A A . 10 HIS HB3 1 1
11 14516 1 1 10 HIS HD1 H -7.117 12.159 8.896 1.00 . A A . 10 HIS HD1 1 1
11 14517 1 1 10 HIS HD2 H -5.166 8.547 9.537 1.00 . A A . 10 HIS HD2 1 1
11 14518 1 1 10 HIS HE1 H -8.390 10.462 7.555 1.00 . A A . 10 HIS HE1 1 1
11 14519 1 1 10 HIS HE2 H -7.330 8.258 8.147 1.00 . A A . 10 HIS HE2 1 1
11 14520 1 1 10 HIS N N -2.605 12.009 11.080 1.00 . A A . 10 HIS N 1 1
11 14521 1 1 10 HIS ND1 N -6.869 11.208 8.855 1.00 . A A . 10 HIS ND1 1 1
11 14522 1 1 10 HIS NE2 N -6.925 9.128 8.359 1.00 . A A . 10 HIS NE2 1 1
11 14523 1 1 10 HIS O O -3.429 12.848 8.278 1.00 . A A . 10 HIS O 1 1
11 14524 1 1 11 MET C C -3.119 10.954 5.446 1.00 . A A . 11 MET C 1 1
11 14525 1 1 11 MET CA C -2.029 11.212 6.501 1.00 . A A . 11 MET CA 1 1
11 14526 1 1 11 MET CB C -0.767 10.426 6.123 1.00 . A A . 11 MET CB 1 1
11 14527 1 1 11 MET CE C 1.442 8.178 6.244 1.00 . A A . 11 MET CE 1 1
11 14528 1 1 11 MET CG C 0.393 10.604 7.093 1.00 . A A . 11 MET CG 1 1
11 14529 1 1 11 MET H H -2.299 9.947 8.190 1.00 . A A . 11 MET H 1 1
11 14530 1 1 11 MET HA H -1.791 12.267 6.500 1.00 . A A . 11 MET HA 1 1
11 14531 1 1 11 MET HB2 H -1.012 9.374 6.081 1.00 . A A . 11 MET HB2 1 1
11 14532 1 1 11 MET HB3 H -0.438 10.746 5.144 1.00 . A A . 11 MET HB3 1 1
11 14533 1 1 11 MET HE1 H 0.623 8.129 5.542 1.00 . A A . 11 MET HE1 1 1
11 14534 1 1 11 MET HE2 H 1.131 7.762 7.191 1.00 . A A . 11 MET HE2 1 1
11 14535 1 1 11 MET HE3 H 2.279 7.615 5.861 1.00 . A A . 11 MET HE3 1 1
11 14536 1 1 11 MET HG2 H 0.549 11.660 7.261 1.00 . A A . 11 MET HG2 1 1
11 14537 1 1 11 MET HG3 H 0.139 10.129 8.030 1.00 . A A . 11 MET HG3 1 1
11 14538 1 1 11 MET N N -2.470 10.854 7.858 1.00 . A A . 11 MET N 1 1
11 14539 1 1 11 MET O O -3.727 9.879 5.406 1.00 . A A . 11 MET O 1 1
11 14540 1 1 11 MET SD S 1.931 9.884 6.475 1.00 . A A . 11 MET SD 1 1
11 14541 1 1 12 LEU C C -3.691 12.333 2.167 1.00 . A A . 12 LEU C 1 1
11 14542 1 1 12 LEU CA C -4.304 11.807 3.476 1.00 . A A . 12 LEU CA 1 1
11 14543 1 1 12 LEU CB C -5.624 12.549 3.766 1.00 . A A . 12 LEU CB 1 1
11 14544 1 1 12 LEU CD1 C -5.743 13.021 6.247 1.00 . A A . 12 LEU CD1 1 1
11 14545 1 1 12 LEU CD2 C -7.826 12.388 5.004 1.00 . A A . 12 LEU CD2 1 1
11 14546 1 1 12 LEU CG C -6.315 12.197 5.099 1.00 . A A . 12 LEU CG 1 1
11 14547 1 1 12 LEU H H -2.885 12.797 4.704 1.00 . A A . 12 LEU H 1 1
11 14548 1 1 12 LEU HA H -4.515 10.753 3.354 1.00 . A A . 12 LEU HA 1 1
11 14549 1 1 12 LEU HB2 H -5.424 13.612 3.758 1.00 . A A . 12 LEU HB2 1 1
11 14550 1 1 12 LEU HB3 H -6.315 12.331 2.962 1.00 . A A . 12 LEU HB3 1 1
11 14551 1 1 12 LEU HD11 H -4.684 12.831 6.333 1.00 . A A . 12 LEU HD11 1 1
11 14552 1 1 12 LEU HD12 H -6.231 12.744 7.169 1.00 . A A . 12 LEU HD12 1 1
11 14553 1 1 12 LEU HD13 H -5.905 14.073 6.056 1.00 . A A . 12 LEU HD13 1 1
11 14554 1 1 12 LEU HD21 H -8.282 12.125 5.946 1.00 . A A . 12 LEU HD21 1 1
11 14555 1 1 12 LEU HD22 H -8.221 11.752 4.224 1.00 . A A . 12 LEU HD22 1 1
11 14556 1 1 12 LEU HD23 H -8.048 13.420 4.773 1.00 . A A . 12 LEU HD23 1 1
11 14557 1 1 12 LEU HG H -6.130 11.155 5.324 1.00 . A A . 12 LEU HG 1 1
11 14558 1 1 12 LEU N N -3.357 11.947 4.588 1.00 . A A . 12 LEU N 1 1
11 14559 1 1 12 LEU O O -2.608 12.922 2.165 1.00 . A A . 12 LEU O 1 1
11 14560 1 1 13 THR C C -4.498 13.946 -0.607 1.00 . A A . 13 THR C 1 1
11 14561 1 1 13 THR CA C -3.943 12.552 -0.262 1.00 . A A . 13 THR CA 1 1
11 14562 1 1 13 THR CB C -4.416 11.566 -1.356 1.00 . A A . 13 THR CB 1 1
11 14563 1 1 13 THR CG2 C -3.885 10.159 -1.104 1.00 . A A . 13 THR CG2 1 1
11 14564 1 1 13 THR H H -5.244 11.634 1.134 1.00 . A A . 13 THR H 1 1
11 14565 1 1 13 THR HA H -2.860 12.581 -0.266 1.00 . A A . 13 THR HA 1 1
11 14566 1 1 13 THR HB H -4.044 11.909 -2.314 1.00 . A A . 13 THR HB 1 1
11 14567 1 1 13 THR HG1 H -6.146 10.982 -2.127 1.00 . A A . 13 THR HG1 1 1
11 14568 1 1 13 THR HG21 H -4.231 9.810 -0.142 1.00 . A A . 13 THR HG21 1 1
11 14569 1 1 13 THR HG22 H -2.804 10.172 -1.115 1.00 . A A . 13 THR HG22 1 1
11 14570 1 1 13 THR HG23 H -4.245 9.496 -1.877 1.00 . A A . 13 THR HG23 1 1
11 14571 1 1 13 THR N N -4.393 12.111 1.064 1.00 . A A . 13 THR N 1 1
11 14572 1 1 13 THR O O -4.976 14.677 0.266 1.00 . A A . 13 THR O 1 1
11 14573 1 1 13 THR OG1 O -5.850 11.544 -1.398 1.00 . A A . 13 THR OG1 1 1
11 14574 1 1 14 LYS C C -6.541 15.545 -2.174 1.00 . A A . 14 LYS C 1 1
11 14575 1 1 14 LYS CA C -5.016 15.554 -2.379 1.00 . A A . 14 LYS CA 1 1
11 14576 1 1 14 LYS CB C -4.682 15.759 -3.872 1.00 . A A . 14 LYS CB 1 1
11 14577 1 1 14 LYS CD C -2.251 14.970 -3.828 1.00 . A A . 14 LYS CD 1 1
11 14578 1 1 14 LYS CE C -2.531 13.710 -4.645 1.00 . A A . 14 LYS CE 1 1
11 14579 1 1 14 LYS CG C -3.217 16.109 -4.163 1.00 . A A . 14 LYS CG 1 1
11 14580 1 1 14 LYS H H -3.995 13.702 -2.522 1.00 . A A . 14 LYS H 1 1
11 14581 1 1 14 LYS HA H -4.592 16.367 -1.807 1.00 . A A . 14 LYS HA 1 1
11 14582 1 1 14 LYS HB2 H -4.921 14.852 -4.408 1.00 . A A . 14 LYS HB2 1 1
11 14583 1 1 14 LYS HB3 H -5.300 16.559 -4.257 1.00 . A A . 14 LYS HB3 1 1
11 14584 1 1 14 LYS HD2 H -1.242 15.297 -4.033 1.00 . A A . 14 LYS HD2 1 1
11 14585 1 1 14 LYS HD3 H -2.344 14.733 -2.776 1.00 . A A . 14 LYS HD3 1 1
11 14586 1 1 14 LYS HE2 H -3.524 13.355 -4.412 1.00 . A A . 14 LYS HE2 1 1
11 14587 1 1 14 LYS HE3 H -2.474 13.955 -5.697 1.00 . A A . 14 LYS HE3 1 1
11 14588 1 1 14 LYS HG2 H -3.119 16.344 -5.214 1.00 . A A . 14 LYS HG2 1 1
11 14589 1 1 14 LYS HG3 H -2.947 16.979 -3.580 1.00 . A A . 14 LYS HG3 1 1
11 14590 1 1 14 LYS HZ1 H -1.842 11.743 -4.813 1.00 . A A . 14 LYS HZ1 1 1
11 14591 1 1 14 LYS HZ2 H -1.493 12.465 -3.322 1.00 . A A . 14 LYS HZ2 1 1
11 14592 1 1 14 LYS HZ3 H -0.607 12.895 -4.696 1.00 . A A . 14 LYS HZ3 1 1
11 14593 1 1 14 LYS N N -4.431 14.302 -1.888 1.00 . A A . 14 LYS N 1 1
11 14594 1 1 14 LYS NZ N -1.550 12.628 -4.347 1.00 . A A . 14 LYS NZ 1 1
11 14595 1 1 14 LYS O O -7.198 14.539 -2.430 1.00 . A A . 14 LYS O 1 1
11 14596 1 1 15 HIS C C -8.871 15.938 -0.100 1.00 . A A . 15 HIS C 1 1
11 14597 1 1 15 HIS CA C -8.531 16.765 -1.359 1.00 . A A . 15 HIS CA 1 1
11 14598 1 1 15 HIS CB C -9.426 16.334 -2.536 1.00 . A A . 15 HIS CB 1 1
11 14599 1 1 15 HIS CD2 C -8.604 17.386 -4.769 1.00 . A A . 15 HIS CD2 1 1
11 14600 1 1 15 HIS CE1 C -10.104 18.974 -4.930 1.00 . A A . 15 HIS CE1 1 1
11 14601 1 1 15 HIS CG C -9.419 17.290 -3.689 1.00 . A A . 15 HIS CG 1 1
11 14602 1 1 15 HIS H H -6.530 17.466 -1.592 1.00 . A A . 15 HIS H 1 1
11 14603 1 1 15 HIS HA H -8.733 17.804 -1.136 1.00 . A A . 15 HIS HA 1 1
11 14604 1 1 15 HIS HB2 H -9.090 15.375 -2.901 1.00 . A A . 15 HIS HB2 1 1
11 14605 1 1 15 HIS HB3 H -10.445 16.242 -2.190 1.00 . A A . 15 HIS HB3 1 1
11 14606 1 1 15 HIS HD1 H -11.079 18.494 -3.202 1.00 . A A . 15 HIS HD1 1 1
11 14607 1 1 15 HIS HD2 H -7.757 16.752 -4.995 1.00 . A A . 15 HIS HD2 1 1
11 14608 1 1 15 HIS HE1 H -10.669 19.822 -5.288 1.00 . A A . 15 HIS HE1 1 1
11 14609 1 1 15 HIS HE2 H -8.726 18.695 -6.409 1.00 . A A . 15 HIS HE2 1 1
11 14610 1 1 15 HIS N N -7.096 16.671 -1.709 1.00 . A A . 15 HIS N 1 1
11 14611 1 1 15 HIS ND1 N -10.345 18.301 -3.825 1.00 . A A . 15 HIS ND1 1 1
11 14612 1 1 15 HIS NE2 N -9.056 18.443 -5.520 1.00 . A A . 15 HIS NE2 1 1
11 14613 1 1 15 HIS O O -10.039 15.658 0.175 1.00 . A A . 15 HIS O 1 1
11 14614 1 1 16 GLY C C -8.692 13.509 1.854 1.00 . A A . 16 GLY C 1 1
11 14615 1 1 16 GLY CA C -8.044 14.890 1.944 1.00 . A A . 16 GLY CA 1 1
11 14616 1 1 16 GLY H H -6.928 15.712 0.334 1.00 . A A . 16 GLY H 1 1
11 14617 1 1 16 GLY HA2 H -7.083 14.781 2.423 1.00 . A A . 16 GLY HA2 1 1
11 14618 1 1 16 GLY HA3 H -8.663 15.523 2.564 1.00 . A A . 16 GLY HA3 1 1
11 14619 1 1 16 GLY N N -7.841 15.552 0.656 1.00 . A A . 16 GLY N 1 1
11 14620 1 1 16 GLY O O -9.700 13.249 2.514 1.00 . A A . 16 GLY O 1 1
11 14621 1 1 17 LYS C C -7.490 10.265 1.466 1.00 . A A . 17 LYS C 1 1
11 14622 1 1 17 LYS CA C -8.580 11.227 0.969 1.00 . A A . 17 LYS CA 1 1
11 14623 1 1 17 LYS CB C -8.979 10.870 -0.471 1.00 . A A . 17 LYS CB 1 1
11 14624 1 1 17 LYS CD C -11.337 11.755 -0.212 1.00 . A A . 17 LYS CD 1 1
11 14625 1 1 17 LYS CE C -12.414 12.665 -0.791 1.00 . A A . 17 LYS CE 1 1
11 14626 1 1 17 LYS CG C -10.062 11.773 -1.056 1.00 . A A . 17 LYS CG 1 1
11 14627 1 1 17 LYS H H -7.371 12.904 0.475 1.00 . A A . 17 LYS H 1 1
11 14628 1 1 17 LYS HA H -9.447 11.125 1.607 1.00 . A A . 17 LYS HA 1 1
11 14629 1 1 17 LYS HB2 H -8.104 10.939 -1.102 1.00 . A A . 17 LYS HB2 1 1
11 14630 1 1 17 LYS HB3 H -9.343 9.851 -0.489 1.00 . A A . 17 LYS HB3 1 1
11 14631 1 1 17 LYS HD2 H -11.720 10.745 -0.175 1.00 . A A . 17 LYS HD2 1 1
11 14632 1 1 17 LYS HD3 H -11.100 12.087 0.790 1.00 . A A . 17 LYS HD3 1 1
11 14633 1 1 17 LYS HE2 H -12.707 12.285 -1.761 1.00 . A A . 17 LYS HE2 1 1
11 14634 1 1 17 LYS HE3 H -13.269 12.660 -0.130 1.00 . A A . 17 LYS HE3 1 1
11 14635 1 1 17 LYS HG2 H -9.685 12.785 -1.102 1.00 . A A . 17 LYS HG2 1 1
11 14636 1 1 17 LYS HG3 H -10.298 11.432 -2.056 1.00 . A A . 17 LYS HG3 1 1
11 14637 1 1 17 LYS HZ1 H -12.693 14.663 -1.325 1.00 . A A . 17 LYS HZ1 1 1
11 14638 1 1 17 LYS HZ2 H -11.129 14.092 -1.610 1.00 . A A . 17 LYS HZ2 1 1
11 14639 1 1 17 LYS HZ3 H -11.629 14.448 -0.031 1.00 . A A . 17 LYS HZ3 1 1
11 14640 1 1 17 LYS N N -8.117 12.619 1.046 1.00 . A A . 17 LYS N 1 1
11 14641 1 1 17 LYS NZ N -11.932 14.063 -0.950 1.00 . A A . 17 LYS NZ 1 1
11 14642 1 1 17 LYS O O -6.380 10.253 0.948 1.00 . A A . 17 LYS O 1 1
11 14643 1 1 18 ASN C C -6.304 7.561 1.963 1.00 . A A . 18 ASN C 1 1
11 14644 1 1 18 ASN CA C -6.823 8.526 3.051 1.00 . A A . 18 ASN CA 1 1
11 14645 1 1 18 ASN CB C -7.459 7.729 4.197 1.00 . A A . 18 ASN CB 1 1
11 14646 1 1 18 ASN CG C -6.459 6.862 4.948 1.00 . A A . 18 ASN CG 1 1
11 14647 1 1 18 ASN H H -8.709 9.494 2.852 1.00 . A A . 18 ASN H 1 1
11 14648 1 1 18 ASN HA H -5.995 9.104 3.438 1.00 . A A . 18 ASN HA 1 1
11 14649 1 1 18 ASN HB2 H -7.904 8.416 4.901 1.00 . A A . 18 ASN HB2 1 1
11 14650 1 1 18 ASN HB3 H -8.231 7.087 3.794 1.00 . A A . 18 ASN HB3 1 1
11 14651 1 1 18 ASN HD21 H -5.113 8.321 4.960 1.00 . A A . 18 ASN HD21 1 1
11 14652 1 1 18 ASN HD22 H -4.639 6.846 5.716 1.00 . A A . 18 ASN HD22 1 1
11 14653 1 1 18 ASN N N -7.801 9.465 2.484 1.00 . A A . 18 ASN N 1 1
11 14654 1 1 18 ASN ND2 N -5.287 7.398 5.235 1.00 . A A . 18 ASN ND2 1 1
11 14655 1 1 18 ASN O O -7.078 6.773 1.418 1.00 . A A . 18 ASN O 1 1
11 14656 1 1 18 ASN OD1 O -6.756 5.729 5.309 1.00 . A A . 18 ASN OD1 1 1
11 14657 1 1 19 PRO C C -4.881 5.393 0.421 1.00 . A A . 19 PRO C 1 1
11 14658 1 1 19 PRO CA C -4.385 6.842 0.532 1.00 . A A . 19 PRO CA 1 1
11 14659 1 1 19 PRO CB C -2.871 6.870 0.834 1.00 . A A . 19 PRO CB 1 1
11 14660 1 1 19 PRO CD C -3.956 8.367 2.362 1.00 . A A . 19 PRO CD 1 1
11 14661 1 1 19 PRO CG C -2.734 7.511 2.181 1.00 . A A . 19 PRO CG 1 1
11 14662 1 1 19 PRO HA H -4.568 7.345 -0.408 1.00 . A A . 19 PRO HA 1 1
11 14663 1 1 19 PRO HB2 H -2.480 5.861 0.841 1.00 . A A . 19 PRO HB2 1 1
11 14664 1 1 19 PRO HB3 H -2.362 7.446 0.073 1.00 . A A . 19 PRO HB3 1 1
11 14665 1 1 19 PRO HD2 H -4.198 8.471 3.409 1.00 . A A . 19 PRO HD2 1 1
11 14666 1 1 19 PRO HD3 H -3.817 9.339 1.905 1.00 . A A . 19 PRO HD3 1 1
11 14667 1 1 19 PRO HG2 H -2.694 6.749 2.947 1.00 . A A . 19 PRO HG2 1 1
11 14668 1 1 19 PRO HG3 H -1.839 8.118 2.211 1.00 . A A . 19 PRO HG3 1 1
11 14669 1 1 19 PRO N N -4.984 7.598 1.653 1.00 . A A . 19 PRO N 1 1
11 14670 1 1 19 PRO O O -5.168 4.915 -0.675 1.00 . A A . 19 PRO O 1 1
11 14671 1 1 20 VAL C C -6.869 3.190 1.012 1.00 . A A . 20 VAL C 1 1
11 14672 1 1 20 VAL CA C -5.443 3.311 1.580 1.00 . A A . 20 VAL CA 1 1
11 14673 1 1 20 VAL CB C -5.424 2.731 3.018 1.00 . A A . 20 VAL CB 1 1
11 14674 1 1 20 VAL CG1 C -5.832 1.255 3.014 1.00 . A A . 20 VAL CG1 1 1
11 14675 1 1 20 VAL CG2 C -4.052 2.922 3.667 1.00 . A A . 20 VAL CG2 1 1
11 14676 1 1 20 VAL H H -4.711 5.132 2.394 1.00 . A A . 20 VAL H 1 1
11 14677 1 1 20 VAL HA H -4.772 2.723 0.969 1.00 . A A . 20 VAL HA 1 1
11 14678 1 1 20 VAL HB H -6.151 3.276 3.606 1.00 . A A . 20 VAL HB 1 1
11 14679 1 1 20 VAL HG11 H -5.808 0.870 4.024 1.00 . A A . 20 VAL HG11 1 1
11 14680 1 1 20 VAL HG12 H -5.145 0.690 2.399 1.00 . A A . 20 VAL HG12 1 1
11 14681 1 1 20 VAL HG13 H -6.833 1.155 2.617 1.00 . A A . 20 VAL HG13 1 1
11 14682 1 1 20 VAL HG21 H -4.068 2.524 4.672 1.00 . A A . 20 VAL HG21 1 1
11 14683 1 1 20 VAL HG22 H -3.812 3.976 3.703 1.00 . A A . 20 VAL HG22 1 1
11 14684 1 1 20 VAL HG23 H -3.302 2.404 3.088 1.00 . A A . 20 VAL HG23 1 1
11 14685 1 1 20 VAL N N -4.971 4.701 1.555 1.00 . A A . 20 VAL N 1 1
11 14686 1 1 20 VAL O O -7.123 2.408 0.097 1.00 . A A . 20 VAL O 1 1
11 14687 1 1 21 MET C C -9.352 4.473 -0.312 1.00 . A A . 21 MET C 1 1
11 14688 1 1 21 MET CA C -9.194 3.940 1.118 1.00 . A A . 21 MET CA 1 1
11 14689 1 1 21 MET CB C -10.084 4.734 2.085 1.00 . A A . 21 MET CB 1 1
11 14690 1 1 21 MET CE C -10.800 6.759 4.416 1.00 . A A . 21 MET CE 1 1
11 14691 1 1 21 MET CG C -10.010 4.241 3.528 1.00 . A A . 21 MET CG 1 1
11 14692 1 1 21 MET H H -7.526 4.624 2.242 1.00 . A A . 21 MET H 1 1
11 14693 1 1 21 MET HA H -9.506 2.902 1.129 1.00 . A A . 21 MET HA 1 1
11 14694 1 1 21 MET HB2 H -9.784 5.773 2.064 1.00 . A A . 21 MET HB2 1 1
11 14695 1 1 21 MET HB3 H -11.112 4.661 1.755 1.00 . A A . 21 MET HB3 1 1
11 14696 1 1 21 MET HE1 H -9.786 6.920 4.754 1.00 . A A . 21 MET HE1 1 1
11 14697 1 1 21 MET HE2 H -11.476 7.364 5.003 1.00 . A A . 21 MET HE2 1 1
11 14698 1 1 21 MET HE3 H -10.881 7.037 3.376 1.00 . A A . 21 MET HE3 1 1
11 14699 1 1 21 MET HG2 H -10.185 3.176 3.540 1.00 . A A . 21 MET HG2 1 1
11 14700 1 1 21 MET HG3 H -9.021 4.446 3.912 1.00 . A A . 21 MET HG3 1 1
11 14701 1 1 21 MET N N -7.793 3.985 1.551 1.00 . A A . 21 MET N 1 1
11 14702 1 1 21 MET O O -10.117 3.920 -1.100 1.00 . A A . 21 MET O 1 1
11 14703 1 1 21 MET SD S -11.223 5.026 4.609 1.00 . A A . 21 MET SD 1 1
11 14704 1 1 22 GLU C C -8.202 5.023 -3.032 1.00 . A A . 22 GLU C 1 1
11 14705 1 1 22 GLU CA C -8.659 6.076 -2.016 1.00 . A A . 22 GLU CA 1 1
11 14706 1 1 22 GLU CB C -7.782 7.329 -2.171 1.00 . A A . 22 GLU CB 1 1
11 14707 1 1 22 GLU CD C -6.852 9.044 -3.829 1.00 . A A . 22 GLU CD 1 1
11 14708 1 1 22 GLU CG C -7.745 7.836 -3.615 1.00 . A A . 22 GLU CG 1 1
11 14709 1 1 22 GLU H H -8.042 5.960 0.016 1.00 . A A . 22 GLU H 1 1
11 14710 1 1 22 GLU HA H -9.686 6.341 -2.231 1.00 . A A . 22 GLU HA 1 1
11 14711 1 1 22 GLU HB2 H -8.171 8.115 -1.538 1.00 . A A . 22 GLU HB2 1 1
11 14712 1 1 22 GLU HB3 H -6.772 7.094 -1.865 1.00 . A A . 22 GLU HB3 1 1
11 14713 1 1 22 GLU HG2 H -7.391 7.037 -4.248 1.00 . A A . 22 GLU HG2 1 1
11 14714 1 1 22 GLU HG3 H -8.752 8.095 -3.913 1.00 . A A . 22 GLU HG3 1 1
11 14715 1 1 22 GLU N N -8.618 5.537 -0.654 1.00 . A A . 22 GLU N 1 1
11 14716 1 1 22 GLU O O -8.906 4.736 -3.996 1.00 . A A . 22 GLU O 1 1
11 14717 1 1 22 GLU OE1 O -7.265 10.158 -3.461 1.00 . A A . 22 GLU OE1 1 1
11 14718 1 1 22 GLU OE2 O -5.754 8.884 -4.410 1.00 . A A . 22 GLU OE2 1 1
11 14719 1 1 23 LEU C C -7.437 2.257 -3.885 1.00 . A A . 23 LEU C 1 1
11 14720 1 1 23 LEU CA C -6.457 3.427 -3.696 1.00 . A A . 23 LEU CA 1 1
11 14721 1 1 23 LEU CB C -5.123 2.922 -3.136 1.00 . A A . 23 LEU CB 1 1
11 14722 1 1 23 LEU CD1 C -4.010 2.568 -5.377 1.00 . A A . 23 LEU CD1 1 1
11 14723 1 1 23 LEU CD2 C -3.107 1.434 -3.323 1.00 . A A . 23 LEU CD2 1 1
11 14724 1 1 23 LEU CG C -4.360 1.935 -4.032 1.00 . A A . 23 LEU CG 1 1
11 14725 1 1 23 LEU H H -6.503 4.726 -2.017 1.00 . A A . 23 LEU H 1 1
11 14726 1 1 23 LEU HA H -6.280 3.890 -4.659 1.00 . A A . 23 LEU HA 1 1
11 14727 1 1 23 LEU HB2 H -4.486 3.779 -2.955 1.00 . A A . 23 LEU HB2 1 1
11 14728 1 1 23 LEU HB3 H -5.315 2.439 -2.189 1.00 . A A . 23 LEU HB3 1 1
11 14729 1 1 23 LEU HD11 H -3.471 1.853 -5.983 1.00 . A A . 23 LEU HD11 1 1
11 14730 1 1 23 LEU HD12 H -3.392 3.441 -5.217 1.00 . A A . 23 LEU HD12 1 1
11 14731 1 1 23 LEU HD13 H -4.917 2.859 -5.886 1.00 . A A . 23 LEU HD13 1 1
11 14732 1 1 23 LEU HD21 H -2.582 0.747 -3.968 1.00 . A A . 23 LEU HD21 1 1
11 14733 1 1 23 LEU HD22 H -3.387 0.926 -2.412 1.00 . A A . 23 LEU HD22 1 1
11 14734 1 1 23 LEU HD23 H -2.465 2.270 -3.088 1.00 . A A . 23 LEU HD23 1 1
11 14735 1 1 23 LEU HG H -4.992 1.082 -4.227 1.00 . A A . 23 LEU HG 1 1
11 14736 1 1 23 LEU N N -7.018 4.451 -2.805 1.00 . A A . 23 LEU N 1 1
11 14737 1 1 23 LEU O O -7.633 1.775 -5.002 1.00 . A A . 23 LEU O 1 1
11 14738 1 1 24 ASN C C -10.240 1.157 -3.798 1.00 . A A . 24 ASN C 1 1
11 14739 1 1 24 ASN CA C -9.101 0.783 -2.831 1.00 . A A . 24 ASN CA 1 1
11 14740 1 1 24 ASN CB C -9.662 0.545 -1.421 1.00 . A A . 24 ASN CB 1 1
11 14741 1 1 24 ASN CG C -8.707 -0.237 -0.532 1.00 . A A . 24 ASN CG 1 1
11 14742 1 1 24 ASN H H -7.806 2.200 -1.918 1.00 . A A . 24 ASN H 1 1
11 14743 1 1 24 ASN HA H -8.640 -0.129 -3.183 1.00 . A A . 24 ASN HA 1 1
11 14744 1 1 24 ASN HB2 H -9.856 1.500 -0.953 1.00 . A A . 24 ASN HB2 1 1
11 14745 1 1 24 ASN HB3 H -10.588 -0.005 -1.490 1.00 . A A . 24 ASN HB3 1 1
11 14746 1 1 24 ASN HD21 H -9.367 0.712 1.073 1.00 . A A . 24 ASN HD21 1 1
11 14747 1 1 24 ASN HD22 H -8.123 -0.453 1.341 1.00 . A A . 24 ASN HD22 1 1
11 14748 1 1 24 ASN N N -8.060 1.822 -2.786 1.00 . A A . 24 ASN N 1 1
11 14749 1 1 24 ASN ND2 N -8.737 0.034 0.757 1.00 . A A . 24 ASN ND2 1 1
11 14750 1 1 24 ASN O O -10.917 0.282 -4.345 1.00 . A A . 24 ASN O 1 1
11 14751 1 1 24 ASN OD1 O -7.956 -1.087 -0.998 1.00 . A A . 24 ASN OD1 1 1
11 14752 1 1 25 GLU C C -10.854 3.209 -6.334 1.00 . A A . 25 GLU C 1 1
11 14753 1 1 25 GLU CA C -11.465 2.950 -4.942 1.00 . A A . 25 GLU CA 1 1
11 14754 1 1 25 GLU CB C -12.111 4.238 -4.406 1.00 . A A . 25 GLU CB 1 1
11 14755 1 1 25 GLU CD C -13.429 5.335 -2.534 1.00 . A A . 25 GLU CD 1 1
11 14756 1 1 25 GLU CG C -12.687 4.093 -3.002 1.00 . A A . 25 GLU CG 1 1
11 14757 1 1 25 GLU H H -9.931 3.107 -3.477 1.00 . A A . 25 GLU H 1 1
11 14758 1 1 25 GLU HA H -12.228 2.191 -5.037 1.00 . A A . 25 GLU HA 1 1
11 14759 1 1 25 GLU HB2 H -11.367 5.023 -4.387 1.00 . A A . 25 GLU HB2 1 1
11 14760 1 1 25 GLU HB3 H -12.912 4.530 -5.072 1.00 . A A . 25 GLU HB3 1 1
11 14761 1 1 25 GLU HG2 H -13.371 3.256 -2.992 1.00 . A A . 25 GLU HG2 1 1
11 14762 1 1 25 GLU HG3 H -11.875 3.895 -2.315 1.00 . A A . 25 GLU HG3 1 1
11 14763 1 1 25 GLU N N -10.456 2.458 -3.993 1.00 . A A . 25 GLU N 1 1
11 14764 1 1 25 GLU O O -11.531 3.078 -7.355 1.00 . A A . 25 GLU O 1 1
11 14765 1 1 25 GLU OE1 O -12.778 6.281 -2.045 1.00 . A A . 25 GLU OE1 1 1
11 14766 1 1 25 GLU OE2 O -14.673 5.368 -2.654 1.00 . A A . 25 GLU OE2 1 1
11 14767 1 1 26 LYS C C -8.669 2.531 -8.418 1.00 . A A . 26 LYS C 1 1
11 14768 1 1 26 LYS CA C -8.862 3.839 -7.630 1.00 . A A . 26 LYS CA 1 1
11 14769 1 1 26 LYS CB C -7.497 4.496 -7.345 1.00 . A A . 26 LYS CB 1 1
11 14770 1 1 26 LYS CD C -8.177 6.957 -7.298 1.00 . A A . 26 LYS CD 1 1
11 14771 1 1 26 LYS CE C -7.092 7.783 -7.986 1.00 . A A . 26 LYS CE 1 1
11 14772 1 1 26 LYS CG C -7.587 5.779 -6.516 1.00 . A A . 26 LYS CG 1 1
11 14773 1 1 26 LYS H H -9.092 3.680 -5.521 1.00 . A A . 26 LYS H 1 1
11 14774 1 1 26 LYS HA H -9.465 4.517 -8.218 1.00 . A A . 26 LYS HA 1 1
11 14775 1 1 26 LYS HB2 H -6.879 3.792 -6.805 1.00 . A A . 26 LYS HB2 1 1
11 14776 1 1 26 LYS HB3 H -7.018 4.731 -8.287 1.00 . A A . 26 LYS HB3 1 1
11 14777 1 1 26 LYS HD2 H -8.858 6.579 -8.046 1.00 . A A . 26 LYS HD2 1 1
11 14778 1 1 26 LYS HD3 H -8.718 7.596 -6.611 1.00 . A A . 26 LYS HD3 1 1
11 14779 1 1 26 LYS HE2 H -6.464 7.121 -8.566 1.00 . A A . 26 LYS HE2 1 1
11 14780 1 1 26 LYS HE3 H -7.564 8.497 -8.645 1.00 . A A . 26 LYS HE3 1 1
11 14781 1 1 26 LYS HG2 H -8.213 5.589 -5.658 1.00 . A A . 26 LYS HG2 1 1
11 14782 1 1 26 LYS HG3 H -6.595 6.043 -6.179 1.00 . A A . 26 LYS HG3 1 1
11 14783 1 1 26 LYS HZ1 H -5.482 9.024 -7.497 1.00 . A A . 26 LYS HZ1 1 1
11 14784 1 1 26 LYS HZ2 H -5.817 7.859 -6.323 1.00 . A A . 26 LYS HZ2 1 1
11 14785 1 1 26 LYS HZ3 H -6.812 9.212 -6.478 1.00 . A A . 26 LYS HZ3 1 1
11 14786 1 1 26 LYS N N -9.574 3.581 -6.367 1.00 . A A . 26 LYS N 1 1
11 14787 1 1 26 LYS NZ N -6.242 8.519 -7.004 1.00 . A A . 26 LYS NZ 1 1
11 14788 1 1 26 LYS O O -8.703 2.518 -9.650 1.00 . A A . 26 LYS O 1 1
11 14789 1 1 27 ARG C C -9.119 -0.944 -7.461 1.00 . A A . 27 ARG C 1 1
11 14790 1 1 27 ARG CA C -8.353 0.098 -8.285 1.00 . A A . 27 ARG CA 1 1
11 14791 1 1 27 ARG CB C -6.877 -0.321 -8.419 1.00 . A A . 27 ARG CB 1 1
11 14792 1 1 27 ARG CD C -6.979 -0.708 -10.910 1.00 . A A . 27 ARG CD 1 1
11 14793 1 1 27 ARG CG C -6.257 0.009 -9.772 1.00 . A A . 27 ARG CG 1 1
11 14794 1 1 27 ARG CZ C -6.780 0.089 -13.218 1.00 . A A . 27 ARG CZ 1 1
11 14795 1 1 27 ARG H H -8.396 1.521 -6.713 1.00 . A A . 27 ARG H 1 1
11 14796 1 1 27 ARG HA H -8.793 0.139 -9.273 1.00 . A A . 27 ARG HA 1 1
11 14797 1 1 27 ARG HB2 H -6.303 0.182 -7.653 1.00 . A A . 27 ARG HB2 1 1
11 14798 1 1 27 ARG HB3 H -6.797 -1.390 -8.264 1.00 . A A . 27 ARG HB3 1 1
11 14799 1 1 27 ARG HD2 H -7.036 -1.762 -10.677 1.00 . A A . 27 ARG HD2 1 1
11 14800 1 1 27 ARG HD3 H -7.981 -0.306 -10.994 1.00 . A A . 27 ARG HD3 1 1
11 14801 1 1 27 ARG HE H -5.410 -0.963 -12.280 1.00 . A A . 27 ARG HE 1 1
11 14802 1 1 27 ARG HG2 H -6.319 1.075 -9.935 1.00 . A A . 27 ARG HG2 1 1
11 14803 1 1 27 ARG HG3 H -5.220 -0.295 -9.767 1.00 . A A . 27 ARG HG3 1 1
11 14804 1 1 27 ARG HH11 H -8.466 0.636 -12.312 1.00 . A A . 27 ARG HH11 1 1
11 14805 1 1 27 ARG HH12 H -8.289 1.152 -13.954 1.00 . A A . 27 ARG HH12 1 1
11 14806 1 1 27 ARG HH21 H -5.217 -0.314 -14.380 1.00 . A A . 27 ARG HH21 1 1
11 14807 1 1 27 ARG HH22 H -6.475 0.633 -15.106 1.00 . A A . 27 ARG HH22 1 1
11 14808 1 1 27 ARG N N -8.469 1.433 -7.689 1.00 . A A . 27 ARG N 1 1
11 14809 1 1 27 ARG NE N -6.291 -0.547 -12.188 1.00 . A A . 27 ARG NE 1 1
11 14810 1 1 27 ARG NH1 N -7.935 0.669 -13.154 1.00 . A A . 27 ARG NH1 1 1
11 14811 1 1 27 ARG NH2 N -6.106 0.139 -14.318 1.00 . A A . 27 ARG NH2 1 1
11 14812 1 1 27 ARG O O -8.714 -1.299 -6.357 1.00 . A A . 27 ARG O 1 1
11 14813 1 1 28 ARG C C -10.259 -3.812 -7.319 1.00 . A A . 28 ARG C 1 1
11 14814 1 1 28 ARG CA C -11.020 -2.471 -7.342 1.00 . A A . 28 ARG CA 1 1
11 14815 1 1 28 ARG CB C -12.392 -2.650 -8.024 1.00 . A A . 28 ARG CB 1 1
11 14816 1 1 28 ARG CD C -11.678 -2.445 -10.467 1.00 . A A . 28 ARG CD 1 1
11 14817 1 1 28 ARG CG C -12.351 -3.313 -9.407 1.00 . A A . 28 ARG CG 1 1
11 14818 1 1 28 ARG CZ C -11.520 -2.463 -12.909 1.00 . A A . 28 ARG CZ 1 1
11 14819 1 1 28 ARG H H -10.544 -1.052 -8.850 1.00 . A A . 28 ARG H 1 1
11 14820 1 1 28 ARG HA H -11.183 -2.155 -6.318 1.00 . A A . 28 ARG HA 1 1
11 14821 1 1 28 ARG HB2 H -13.016 -3.256 -7.385 1.00 . A A . 28 ARG HB2 1 1
11 14822 1 1 28 ARG HB3 H -12.852 -1.676 -8.132 1.00 . A A . 28 ARG HB3 1 1
11 14823 1 1 28 ARG HD2 H -12.216 -1.511 -10.547 1.00 . A A . 28 ARG HD2 1 1
11 14824 1 1 28 ARG HD3 H -10.660 -2.245 -10.158 1.00 . A A . 28 ARG HD3 1 1
11 14825 1 1 28 ARG HE H -11.749 -4.072 -11.796 1.00 . A A . 28 ARG HE 1 1
11 14826 1 1 28 ARG HG2 H -11.806 -4.241 -9.330 1.00 . A A . 28 ARG HG2 1 1
11 14827 1 1 28 ARG HG3 H -13.365 -3.521 -9.720 1.00 . A A . 28 ARG HG3 1 1
11 14828 1 1 28 ARG HH11 H -11.412 -0.652 -12.090 1.00 . A A . 28 ARG HH11 1 1
11 14829 1 1 28 ARG HH12 H -11.289 -0.704 -13.812 1.00 . A A . 28 ARG HH12 1 1
11 14830 1 1 28 ARG HH21 H -11.604 -4.121 -14.004 1.00 . A A . 28 ARG HH21 1 1
11 14831 1 1 28 ARG HH22 H -11.423 -2.644 -14.886 1.00 . A A . 28 ARG HH22 1 1
11 14832 1 1 28 ARG N N -10.233 -1.423 -8.002 1.00 . A A . 28 ARG N 1 1
11 14833 1 1 28 ARG NE N -11.655 -3.097 -11.776 1.00 . A A . 28 ARG NE 1 1
11 14834 1 1 28 ARG NH1 N -11.400 -1.173 -12.937 1.00 . A A . 28 ARG NH1 1 1
11 14835 1 1 28 ARG NH2 N -11.512 -3.127 -14.017 1.00 . A A . 28 ARG NH2 1 1
11 14836 1 1 28 ARG O O -9.589 -4.180 -8.292 1.00 . A A . 28 ARG O 1 1
11 14837 1 1 29 GLY C C -8.201 -5.719 -5.805 1.00 . A A . 29 GLY C 1 1
11 14838 1 1 29 GLY CA C -9.700 -5.828 -6.078 1.00 . A A . 29 GLY CA 1 1
11 14839 1 1 29 GLY H H -10.899 -4.188 -5.461 1.00 . A A . 29 GLY H 1 1
11 14840 1 1 29 GLY HA2 H -10.158 -6.371 -5.265 1.00 . A A . 29 GLY HA2 1 1
11 14841 1 1 29 GLY HA3 H -9.848 -6.387 -6.992 1.00 . A A . 29 GLY HA3 1 1
11 14842 1 1 29 GLY N N -10.363 -4.534 -6.206 1.00 . A A . 29 GLY N 1 1
11 14843 1 1 29 GLY O O -7.381 -6.170 -6.606 1.00 . A A . 29 GLY O 1 1
11 14844 1 1 30 LEU C C -6.006 -6.097 -3.310 1.00 . A A . 30 LEU C 1 1
11 14845 1 1 30 LEU CA C -6.430 -4.993 -4.282 1.00 . A A . 30 LEU CA 1 1
11 14846 1 1 30 LEU CB C -6.170 -3.629 -3.633 1.00 . A A . 30 LEU CB 1 1
11 14847 1 1 30 LEU CD1 C -6.084 -1.126 -3.799 1.00 . A A . 30 LEU CD1 1 1
11 14848 1 1 30 LEU CD2 C -5.631 -2.529 -5.826 1.00 . A A . 30 LEU CD2 1 1
11 14849 1 1 30 LEU CG C -6.428 -2.415 -4.531 1.00 . A A . 30 LEU CG 1 1
11 14850 1 1 30 LEU H H -8.534 -4.758 -4.084 1.00 . A A . 30 LEU H 1 1
11 14851 1 1 30 LEU HA H -5.830 -5.071 -5.177 1.00 . A A . 30 LEU HA 1 1
11 14852 1 1 30 LEU HB2 H -6.797 -3.547 -2.758 1.00 . A A . 30 LEU HB2 1 1
11 14853 1 1 30 LEU HB3 H -5.137 -3.598 -3.316 1.00 . A A . 30 LEU HB3 1 1
11 14854 1 1 30 LEU HD11 H -6.706 -1.031 -2.921 1.00 . A A . 30 LEU HD11 1 1
11 14855 1 1 30 LEU HD12 H -6.257 -0.285 -4.454 1.00 . A A . 30 LEU HD12 1 1
11 14856 1 1 30 LEU HD13 H -5.045 -1.143 -3.502 1.00 . A A . 30 LEU HD13 1 1
11 14857 1 1 30 LEU HD21 H -5.958 -3.399 -6.376 1.00 . A A . 30 LEU HD21 1 1
11 14858 1 1 30 LEU HD22 H -4.578 -2.622 -5.596 1.00 . A A . 30 LEU HD22 1 1
11 14859 1 1 30 LEU HD23 H -5.790 -1.645 -6.427 1.00 . A A . 30 LEU HD23 1 1
11 14860 1 1 30 LEU HG H -7.479 -2.381 -4.788 1.00 . A A . 30 LEU HG 1 1
11 14861 1 1 30 LEU N N -7.841 -5.123 -4.673 1.00 . A A . 30 LEU N 1 1
11 14862 1 1 30 LEU O O -6.839 -6.768 -2.701 1.00 . A A . 30 LEU O 1 1
11 14863 1 1 31 LYS C C -3.129 -6.641 -1.269 1.00 . A A . 31 LYS C 1 1
11 14864 1 1 31 LYS CA C -4.137 -7.266 -2.249 1.00 . A A . 31 LYS CA 1 1
11 14865 1 1 31 LYS CB C -3.465 -8.386 -3.061 1.00 . A A . 31 LYS CB 1 1
11 14866 1 1 31 LYS CD C -1.930 -10.397 -3.095 1.00 . A A . 31 LYS CD 1 1
11 14867 1 1 31 LYS CE C -0.787 -11.094 -2.362 1.00 . A A . 31 LYS CE 1 1
11 14868 1 1 31 LYS CG C -2.582 -9.318 -2.233 1.00 . A A . 31 LYS CG 1 1
11 14869 1 1 31 LYS H H -4.088 -5.694 -3.674 1.00 . A A . 31 LYS H 1 1
11 14870 1 1 31 LYS HA H -4.950 -7.692 -1.680 1.00 . A A . 31 LYS HA 1 1
11 14871 1 1 31 LYS HB2 H -4.234 -8.981 -3.536 1.00 . A A . 31 LYS HB2 1 1
11 14872 1 1 31 LYS HB3 H -2.852 -7.936 -3.829 1.00 . A A . 31 LYS HB3 1 1
11 14873 1 1 31 LYS HD2 H -2.676 -11.135 -3.356 1.00 . A A . 31 LYS HD2 1 1
11 14874 1 1 31 LYS HD3 H -1.543 -9.941 -3.997 1.00 . A A . 31 LYS HD3 1 1
11 14875 1 1 31 LYS HE2 H -0.370 -11.850 -3.010 1.00 . A A . 31 LYS HE2 1 1
11 14876 1 1 31 LYS HE3 H -0.025 -10.362 -2.133 1.00 . A A . 31 LYS HE3 1 1
11 14877 1 1 31 LYS HG2 H -1.805 -8.735 -1.759 1.00 . A A . 31 LYS HG2 1 1
11 14878 1 1 31 LYS HG3 H -3.189 -9.793 -1.473 1.00 . A A . 31 LYS HG3 1 1
11 14879 1 1 31 LYS HZ1 H -1.761 -11.062 -0.510 1.00 . A A . 31 LYS HZ1 1 1
11 14880 1 1 31 LYS HZ2 H -0.407 -12.077 -0.563 1.00 . A A . 31 LYS HZ2 1 1
11 14881 1 1 31 LYS HZ3 H -1.850 -12.548 -1.310 1.00 . A A . 31 LYS HZ3 1 1
11 14882 1 1 31 LYS N N -4.698 -6.261 -3.157 1.00 . A A . 31 LYS N 1 1
11 14883 1 1 31 LYS NZ N -1.233 -11.738 -1.098 1.00 . A A . 31 LYS NZ 1 1
11 14884 1 1 31 LYS O O -1.972 -6.418 -1.614 1.00 . A A . 31 LYS O 1 1
11 14885 1 1 32 TYR C C -2.260 -7.025 1.917 1.00 . A A . 32 TYR C 1 1
11 14886 1 1 32 TYR CA C -2.703 -5.862 1.017 1.00 . A A . 32 TYR CA 1 1
11 14887 1 1 32 TYR CB C -3.412 -4.813 1.890 1.00 . A A . 32 TYR CB 1 1
11 14888 1 1 32 TYR CD1 C -4.691 -3.118 0.501 1.00 . A A . 32 TYR CD1 1 1
11 14889 1 1 32 TYR CD2 C -2.605 -2.454 1.456 1.00 . A A . 32 TYR CD2 1 1
11 14890 1 1 32 TYR CE1 C -4.842 -1.860 -0.048 1.00 . A A . 32 TYR CE1 1 1
11 14891 1 1 32 TYR CE2 C -2.755 -1.193 0.914 1.00 . A A . 32 TYR CE2 1 1
11 14892 1 1 32 TYR CG C -3.570 -3.440 1.262 1.00 . A A . 32 TYR CG 1 1
11 14893 1 1 32 TYR CZ C -3.872 -0.903 0.162 1.00 . A A . 32 TYR CZ 1 1
11 14894 1 1 32 TYR H H -4.550 -6.430 0.123 1.00 . A A . 32 TYR H 1 1
11 14895 1 1 32 TYR HA H -1.830 -5.414 0.563 1.00 . A A . 32 TYR HA 1 1
11 14896 1 1 32 TYR HB2 H -4.400 -5.173 2.134 1.00 . A A . 32 TYR HB2 1 1
11 14897 1 1 32 TYR HB3 H -2.852 -4.688 2.810 1.00 . A A . 32 TYR HB3 1 1
11 14898 1 1 32 TYR HD1 H -5.450 -3.870 0.339 1.00 . A A . 32 TYR HD1 1 1
11 14899 1 1 32 TYR HD2 H -1.728 -2.685 2.042 1.00 . A A . 32 TYR HD2 1 1
11 14900 1 1 32 TYR HE1 H -5.719 -1.630 -0.639 1.00 . A A . 32 TYR HE1 1 1
11 14901 1 1 32 TYR HE2 H -1.996 -0.442 1.076 1.00 . A A . 32 TYR HE2 1 1
11 14902 1 1 32 TYR HH H -3.204 0.618 -0.801 1.00 . A A . 32 TYR HH 1 1
11 14903 1 1 32 TYR N N -3.589 -6.338 -0.057 1.00 . A A . 32 TYR N 1 1
11 14904 1 1 32 TYR O O -3.099 -7.737 2.474 1.00 . A A . 32 TYR O 1 1
11 14905 1 1 32 TYR OH O -4.023 0.353 -0.375 1.00 . A A . 32 TYR OH 1 1
11 14906 1 1 33 GLU C C 0.737 -7.647 3.839 1.00 . A A . 33 GLU C 1 1
11 14907 1 1 33 GLU CA C -0.428 -8.213 3.014 1.00 . A A . 33 GLU CA 1 1
11 14908 1 1 33 GLU CB C 0.023 -9.497 2.297 1.00 . A A . 33 GLU CB 1 1
11 14909 1 1 33 GLU CD C 1.841 -10.682 0.984 1.00 . A A . 33 GLU CD 1 1
11 14910 1 1 33 GLU CG C 1.281 -9.343 1.445 1.00 . A A . 33 GLU CG 1 1
11 14911 1 1 33 GLU H H -0.322 -6.692 1.527 1.00 . A A . 33 GLU H 1 1
11 14912 1 1 33 GLU HA H -1.230 -8.464 3.697 1.00 . A A . 33 GLU HA 1 1
11 14913 1 1 33 GLU HB2 H 0.211 -10.259 3.042 1.00 . A A . 33 GLU HB2 1 1
11 14914 1 1 33 GLU HB3 H -0.782 -9.832 1.656 1.00 . A A . 33 GLU HB3 1 1
11 14915 1 1 33 GLU HG2 H 1.040 -8.749 0.578 1.00 . A A . 33 GLU HG2 1 1
11 14916 1 1 33 GLU HG3 H 2.036 -8.834 2.029 1.00 . A A . 33 GLU HG3 1 1
11 14917 1 1 33 GLU N N -0.950 -7.220 2.065 1.00 . A A . 33 GLU N 1 1
11 14918 1 1 33 GLU O O 1.293 -6.592 3.524 1.00 . A A . 33 GLU O 1 1
11 14919 1 1 33 GLU OE1 O 1.380 -11.207 -0.054 1.00 . A A . 33 GLU OE1 1 1
11 14920 1 1 33 GLU OE2 O 2.725 -11.229 1.675 1.00 . A A . 33 GLU OE2 1 1
11 14921 1 1 34 LEU C C 3.511 -8.571 5.403 1.00 . A A . 34 LEU C 1 1
11 14922 1 1 34 LEU CA C 2.166 -7.952 5.805 1.00 . A A . 34 LEU CA 1 1
11 14923 1 1 34 LEU CB C 1.812 -8.366 7.240 1.00 . A A . 34 LEU CB 1 1
11 14924 1 1 34 LEU CD1 C 3.069 -6.593 8.542 1.00 . A A . 34 LEU CD1 1 1
11 14925 1 1 34 LEU CD2 C 2.545 -8.809 9.602 1.00 . A A . 34 LEU CD2 1 1
11 14926 1 1 34 LEU CG C 2.891 -8.091 8.305 1.00 . A A . 34 LEU CG 1 1
11 14927 1 1 34 LEU H H 0.625 -9.207 5.066 1.00 . A A . 34 LEU H 1 1
11 14928 1 1 34 LEU HA H 2.248 -6.874 5.761 1.00 . A A . 34 LEU HA 1 1
11 14929 1 1 34 LEU HB2 H 0.911 -7.841 7.529 1.00 . A A . 34 LEU HB2 1 1
11 14930 1 1 34 LEU HB3 H 1.600 -9.427 7.241 1.00 . A A . 34 LEU HB3 1 1
11 14931 1 1 34 LEU HD11 H 3.401 -6.119 7.629 1.00 . A A . 34 LEU HD11 1 1
11 14932 1 1 34 LEU HD12 H 3.806 -6.432 9.318 1.00 . A A . 34 LEU HD12 1 1
11 14933 1 1 34 LEU HD13 H 2.128 -6.158 8.850 1.00 . A A . 34 LEU HD13 1 1
11 14934 1 1 34 LEU HD21 H 2.483 -9.872 9.419 1.00 . A A . 34 LEU HD21 1 1
11 14935 1 1 34 LEU HD22 H 1.596 -8.451 9.975 1.00 . A A . 34 LEU HD22 1 1
11 14936 1 1 34 LEU HD23 H 3.314 -8.618 10.337 1.00 . A A . 34 LEU HD23 1 1
11 14937 1 1 34 LEU HG H 3.836 -8.481 7.955 1.00 . A A . 34 LEU HG 1 1
11 14938 1 1 34 LEU N N 1.094 -8.365 4.893 1.00 . A A . 34 LEU N 1 1
11 14939 1 1 34 LEU O O 3.605 -9.776 5.148 1.00 . A A . 34 LEU O 1 1
11 14940 1 1 35 ILE C C 6.750 -8.404 6.299 1.00 . A A . 35 ILE C 1 1
11 14941 1 1 35 ILE CA C 5.903 -8.214 5.029 1.00 . A A . 35 ILE CA 1 1
11 14942 1 1 35 ILE CB C 6.626 -7.238 4.059 1.00 . A A . 35 ILE CB 1 1
11 14943 1 1 35 ILE CD1 C 5.596 -8.358 1.997 1.00 . A A . 35 ILE CD1 1 1
11 14944 1 1 35 ILE CG1 C 5.815 -7.067 2.761 1.00 . A A . 35 ILE CG1 1 1
11 14945 1 1 35 ILE CG2 C 8.041 -7.725 3.748 1.00 . A A . 35 ILE CG2 1 1
11 14946 1 1 35 ILE H H 4.406 -6.788 5.521 1.00 . A A . 35 ILE H 1 1
11 14947 1 1 35 ILE HA H 5.811 -9.172 4.532 1.00 . A A . 35 ILE HA 1 1
11 14948 1 1 35 ILE HB H 6.707 -6.276 4.547 1.00 . A A . 35 ILE HB 1 1
11 14949 1 1 35 ILE HD11 H 5.036 -8.154 1.095 1.00 . A A . 35 ILE HD11 1 1
11 14950 1 1 35 ILE HD12 H 5.044 -9.054 2.614 1.00 . A A . 35 ILE HD12 1 1
11 14951 1 1 35 ILE HD13 H 6.551 -8.789 1.736 1.00 . A A . 35 ILE HD13 1 1
11 14952 1 1 35 ILE HG12 H 4.843 -6.659 2.999 1.00 . A A . 35 ILE HG12 1 1
11 14953 1 1 35 ILE HG13 H 6.335 -6.380 2.106 1.00 . A A . 35 ILE HG13 1 1
11 14954 1 1 35 ILE HG21 H 8.524 -7.028 3.077 1.00 . A A . 35 ILE HG21 1 1
11 14955 1 1 35 ILE HG22 H 7.995 -8.699 3.282 1.00 . A A . 35 ILE HG22 1 1
11 14956 1 1 35 ILE HG23 H 8.611 -7.794 4.665 1.00 . A A . 35 ILE HG23 1 1
11 14957 1 1 35 ILE N N 4.552 -7.743 5.350 1.00 . A A . 35 ILE N 1 1
11 14958 1 1 35 ILE O O 7.495 -9.377 6.414 1.00 . A A . 35 ILE O 1 1
11 14959 1 1 36 SER C C 6.826 -6.630 9.592 1.00 . A A . 36 SER C 1 1
11 14960 1 1 36 SER CA C 7.406 -7.550 8.506 1.00 . A A . 36 SER CA 1 1
11 14961 1 1 36 SER CB C 8.871 -7.167 8.252 1.00 . A A . 36 SER CB 1 1
11 14962 1 1 36 SER H H 6.026 -6.716 7.105 1.00 . A A . 36 SER H 1 1
11 14963 1 1 36 SER HA H 7.367 -8.573 8.857 1.00 . A A . 36 SER HA 1 1
11 14964 1 1 36 SER HB2 H 9.263 -7.763 7.440 1.00 . A A . 36 SER HB2 1 1
11 14965 1 1 36 SER HB3 H 8.928 -6.121 7.985 1.00 . A A . 36 SER HB3 1 1
11 14966 1 1 36 SER HG H 10.604 -7.319 9.162 1.00 . A A . 36 SER HG 1 1
11 14967 1 1 36 SER N N 6.636 -7.472 7.249 1.00 . A A . 36 SER N 1 1
11 14968 1 1 36 SER O O 6.341 -5.539 9.295 1.00 . A A . 36 SER O 1 1
11 14969 1 1 36 SER OG O 9.671 -7.385 9.407 1.00 . A A . 36 SER OG 1 1
11 14970 1 1 37 GLU C C 7.393 -6.344 13.186 1.00 . A A . 37 GLU C 1 1
11 14971 1 1 37 GLU CA C 6.433 -6.240 11.980 1.00 . A A . 37 GLU CA 1 1
11 14972 1 1 37 GLU CB C 4.998 -6.612 12.408 1.00 . A A . 37 GLU CB 1 1
11 14973 1 1 37 GLU CD C 3.437 -8.333 13.438 1.00 . A A . 37 GLU CD 1 1
11 14974 1 1 37 GLU CG C 4.804 -8.071 12.816 1.00 . A A . 37 GLU CG 1 1
11 14975 1 1 37 GLU H H 7.190 -7.985 11.022 1.00 . A A . 37 GLU H 1 1
11 14976 1 1 37 GLU HA H 6.432 -5.213 11.643 1.00 . A A . 37 GLU HA 1 1
11 14977 1 1 37 GLU HB2 H 4.718 -5.992 13.247 1.00 . A A . 37 GLU HB2 1 1
11 14978 1 1 37 GLU HB3 H 4.328 -6.402 11.585 1.00 . A A . 37 GLU HB3 1 1
11 14979 1 1 37 GLU HG2 H 4.917 -8.695 11.940 1.00 . A A . 37 GLU HG2 1 1
11 14980 1 1 37 GLU HG3 H 5.568 -8.331 13.536 1.00 . A A . 37 GLU HG3 1 1
11 14981 1 1 37 GLU N N 6.872 -7.074 10.849 1.00 . A A . 37 GLU N 1 1
11 14982 1 1 37 GLU O O 7.344 -7.304 13.954 1.00 . A A . 37 GLU O 1 1
11 14983 1 1 37 GLU OE1 O 3.288 -8.156 14.665 1.00 . A A . 37 GLU OE1 1 1
11 14984 1 1 37 GLU OE2 O 2.504 -8.719 12.707 1.00 . A A . 37 GLU OE2 1 1
11 14985 1 1 38 THR C C 9.850 -3.942 14.688 1.00 . A A . 38 THR C 1 1
11 14986 1 1 38 THR CA C 9.197 -5.322 14.497 1.00 . A A . 38 THR CA 1 1
11 14987 1 1 38 THR CB C 10.317 -6.386 14.390 1.00 . A A . 38 THR CB 1 1
11 14988 1 1 38 THR CG2 C 11.225 -6.119 13.189 1.00 . A A . 38 THR CG2 1 1
11 14989 1 1 38 THR H H 8.324 -4.637 12.672 1.00 . A A . 38 THR H 1 1
11 14990 1 1 38 THR HA H 8.612 -5.544 15.379 1.00 . A A . 38 THR HA 1 1
11 14991 1 1 38 THR HB H 9.855 -7.357 14.263 1.00 . A A . 38 THR HB 1 1
11 14992 1 1 38 THR HG1 H 12.030 -6.528 15.377 1.00 . A A . 38 THR HG1 1 1
11 14993 1 1 38 THR HG21 H 11.977 -6.894 13.127 1.00 . A A . 38 THR HG21 1 1
11 14994 1 1 38 THR HG22 H 11.708 -5.160 13.309 1.00 . A A . 38 THR HG22 1 1
11 14995 1 1 38 THR HG23 H 10.637 -6.116 12.284 1.00 . A A . 38 THR HG23 1 1
11 14996 1 1 38 THR N N 8.282 -5.357 13.341 1.00 . A A . 38 THR N 1 1
11 14997 1 1 38 THR O O 9.742 -3.060 13.838 1.00 . A A . 38 THR O 1 1
11 14998 1 1 38 THR OG1 O 11.098 -6.400 15.598 1.00 . A A . 38 THR OG1 1 1
11 14999 1 1 39 GLY C C 12.642 -2.482 15.508 1.00 . A A . 39 GLY C 1 1
11 15000 1 1 39 GLY CA C 11.231 -2.517 16.085 1.00 . A A . 39 GLY CA 1 1
11 15001 1 1 39 GLY H H 10.581 -4.499 16.461 1.00 . A A . 39 GLY H 1 1
11 15002 1 1 39 GLY HA2 H 10.663 -1.699 15.664 1.00 . A A . 39 GLY HA2 1 1
11 15003 1 1 39 GLY HA3 H 11.290 -2.383 17.155 1.00 . A A . 39 GLY HA3 1 1
11 15004 1 1 39 GLY N N 10.537 -3.767 15.811 1.00 . A A . 39 GLY N 1 1
11 15005 1 1 39 GLY O O 13.625 -2.621 16.240 1.00 . A A . 39 GLY O 1 1
11 15006 1 1 40 GLY C C 14.728 -0.883 13.725 1.00 . A A . 40 GLY C 1 1
11 15007 1 1 40 GLY CA C 14.039 -2.233 13.530 1.00 . A A . 40 GLY CA 1 1
11 15008 1 1 40 GLY H H 11.920 -2.242 13.656 1.00 . A A . 40 GLY H 1 1
11 15009 1 1 40 GLY HA2 H 14.679 -3.010 13.924 1.00 . A A . 40 GLY HA2 1 1
11 15010 1 1 40 GLY HA3 H 13.902 -2.404 12.471 1.00 . A A . 40 GLY HA3 1 1
11 15011 1 1 40 GLY N N 12.739 -2.311 14.188 1.00 . A A . 40 GLY N 1 1
11 15012 1 1 40 GLY O O 15.132 -0.539 14.839 1.00 . A A . 40 GLY O 1 1
11 15013 1 1 41 SER C C 14.673 2.138 13.647 1.00 . A A . 41 SER C 1 1
11 15014 1 1 41 SER CA C 15.472 1.224 12.706 1.00 . A A . 41 SER CA 1 1
11 15015 1 1 41 SER CB C 15.531 1.848 11.303 1.00 . A A . 41 SER CB 1 1
11 15016 1 1 41 SER H H 14.585 -0.471 11.771 1.00 . A A . 41 SER H 1 1
11 15017 1 1 41 SER HA H 16.480 1.121 13.089 1.00 . A A . 41 SER HA 1 1
11 15018 1 1 41 SER HB2 H 16.050 2.796 11.352 1.00 . A A . 41 SER HB2 1 1
11 15019 1 1 41 SER HB3 H 16.062 1.183 10.639 1.00 . A A . 41 SER HB3 1 1
11 15020 1 1 41 SER HG H 14.120 3.018 10.599 1.00 . A A . 41 SER HG 1 1
11 15021 1 1 41 SER N N 14.873 -0.120 12.641 1.00 . A A . 41 SER N 1 1
11 15022 1 1 41 SER O O 15.208 2.676 14.621 1.00 . A A . 41 SER O 1 1
11 15023 1 1 41 SER OG O 14.228 2.071 10.775 1.00 . A A . 41 SER OG 1 1
11 15024 1 1 42 HIS C C 11.907 2.045 15.270 1.00 . A A . 42 HIS C 1 1
11 15025 1 1 42 HIS CA C 12.454 3.018 14.207 1.00 . A A . 42 HIS CA 1 1
11 15026 1 1 42 HIS CB C 11.314 3.606 13.356 1.00 . A A . 42 HIS CB 1 1
11 15027 1 1 42 HIS CD2 C 10.242 5.319 14.996 1.00 . A A . 42 HIS CD2 1 1
11 15028 1 1 42 HIS CE1 C 8.164 4.644 14.849 1.00 . A A . 42 HIS CE1 1 1
11 15029 1 1 42 HIS CG C 10.218 4.269 14.140 1.00 . A A . 42 HIS CG 1 1
11 15030 1 1 42 HIS H H 13.069 1.959 12.480 1.00 . A A . 42 HIS H 1 1
11 15031 1 1 42 HIS HA H 12.983 3.821 14.702 1.00 . A A . 42 HIS HA 1 1
11 15032 1 1 42 HIS HB2 H 11.728 4.346 12.687 1.00 . A A . 42 HIS HB2 1 1
11 15033 1 1 42 HIS HB3 H 10.871 2.814 12.769 1.00 . A A . 42 HIS HB3 1 1
11 15034 1 1 42 HIS HD1 H 8.547 3.147 13.509 1.00 . A A . 42 HIS HD1 1 1
11 15035 1 1 42 HIS HD2 H 11.113 5.887 15.291 1.00 . A A . 42 HIS HD2 1 1
11 15036 1 1 42 HIS HE1 H 7.097 4.566 14.991 1.00 . A A . 42 HIS HE1 1 1
11 15037 1 1 42 HIS HE2 H 8.691 6.104 16.175 1.00 . A A . 42 HIS HE2 1 1
11 15038 1 1 42 HIS N N 13.394 2.315 13.332 1.00 . A A . 42 HIS N 1 1
11 15039 1 1 42 HIS ND1 N 8.899 3.875 14.071 1.00 . A A . 42 HIS ND1 1 1
11 15040 1 1 42 HIS NE2 N 8.952 5.525 15.422 1.00 . A A . 42 HIS NE2 1 1
11 15041 1 1 42 HIS O O 11.681 0.872 14.973 1.00 . A A . 42 HIS O 1 1
11 15042 1 1 43 ASP C C 10.084 0.752 17.238 1.00 . A A . 43 ASP C 1 1
11 15043 1 1 43 ASP CA C 11.254 1.681 17.623 1.00 . A A . 43 ASP CA 1 1
11 15044 1 1 43 ASP CB C 10.871 2.550 18.827 1.00 . A A . 43 ASP CB 1 1
11 15045 1 1 43 ASP CG C 9.783 3.555 18.497 1.00 . A A . 43 ASP CG 1 1
11 15046 1 1 43 ASP H H 11.875 3.482 16.671 1.00 . A A . 43 ASP H 1 1
11 15047 1 1 43 ASP HA H 12.094 1.060 17.905 1.00 . A A . 43 ASP HA 1 1
11 15048 1 1 43 ASP HB2 H 10.521 1.913 19.628 1.00 . A A . 43 ASP HB2 1 1
11 15049 1 1 43 ASP HB3 H 11.747 3.089 19.165 1.00 . A A . 43 ASP HB3 1 1
11 15050 1 1 43 ASP N N 11.703 2.531 16.501 1.00 . A A . 43 ASP N 1 1
11 15051 1 1 43 ASP O O 9.968 -0.358 17.758 1.00 . A A . 43 ASP O 1 1
11 15052 1 1 43 ASP OD1 O 10.114 4.653 18.012 1.00 . A A . 43 ASP OD1 1 1
11 15053 1 1 43 ASP OD2 O 8.594 3.251 18.717 1.00 . A A . 43 ASP OD2 1 1
11 15054 1 1 44 LYS C C 8.145 0.530 14.226 1.00 . A A . 44 LYS C 1 1
11 15055 1 1 44 LYS CA C 8.165 0.381 15.756 1.00 . A A . 44 LYS CA 1 1
11 15056 1 1 44 LYS CB C 6.787 0.754 16.336 1.00 . A A . 44 LYS CB 1 1
11 15057 1 1 44 LYS CD C 6.696 -1.090 18.070 1.00 . A A . 44 LYS CD 1 1
11 15058 1 1 44 LYS CE C 6.539 -1.423 19.549 1.00 . A A . 44 LYS CE 1 1
11 15059 1 1 44 LYS CG C 6.616 0.415 17.817 1.00 . A A . 44 LYS CG 1 1
11 15060 1 1 44 LYS H H 9.284 2.156 16.074 1.00 . A A . 44 LYS H 1 1
11 15061 1 1 44 LYS HA H 8.381 -0.649 16.000 1.00 . A A . 44 LYS HA 1 1
11 15062 1 1 44 LYS HB2 H 6.637 1.818 16.214 1.00 . A A . 44 LYS HB2 1 1
11 15063 1 1 44 LYS HB3 H 6.023 0.230 15.780 1.00 . A A . 44 LYS HB3 1 1
11 15064 1 1 44 LYS HD2 H 5.909 -1.584 17.515 1.00 . A A . 44 LYS HD2 1 1
11 15065 1 1 44 LYS HD3 H 7.657 -1.450 17.730 1.00 . A A . 44 LYS HD3 1 1
11 15066 1 1 44 LYS HE2 H 7.335 -0.945 20.100 1.00 . A A . 44 LYS HE2 1 1
11 15067 1 1 44 LYS HE3 H 5.587 -1.047 19.896 1.00 . A A . 44 LYS HE3 1 1
11 15068 1 1 44 LYS HG2 H 7.398 0.905 18.381 1.00 . A A . 44 LYS HG2 1 1
11 15069 1 1 44 LYS HG3 H 5.653 0.779 18.150 1.00 . A A . 44 LYS HG3 1 1
11 15070 1 1 44 LYS HZ1 H 6.503 -3.084 20.812 1.00 . A A . 44 LYS HZ1 1 1
11 15071 1 1 44 LYS HZ2 H 7.512 -3.268 19.469 1.00 . A A . 44 LYS HZ2 1 1
11 15072 1 1 44 LYS HZ3 H 5.837 -3.376 19.285 1.00 . A A . 44 LYS HZ3 1 1
11 15073 1 1 44 LYS N N 9.221 1.219 16.343 1.00 . A A . 44 LYS N 1 1
11 15074 1 1 44 LYS NZ N 6.601 -2.887 19.797 1.00 . A A . 44 LYS NZ 1 1
11 15075 1 1 44 LYS O O 7.604 1.501 13.700 1.00 . A A . 44 LYS O 1 1
11 15076 1 1 45 ARG C C 8.037 -1.499 11.392 1.00 . A A . 45 ARG C 1 1
11 15077 1 1 45 ARG CA C 8.831 -0.358 12.048 1.00 . A A . 45 ARG CA 1 1
11 15078 1 1 45 ARG CB C 10.300 -0.391 11.593 1.00 . A A . 45 ARG CB 1 1
11 15079 1 1 45 ARG CD C 11.948 -0.108 9.685 1.00 . A A . 45 ARG CD 1 1
11 15080 1 1 45 ARG CG C 10.481 -0.275 10.079 1.00 . A A . 45 ARG CG 1 1
11 15081 1 1 45 ARG CZ C 12.506 1.012 7.574 1.00 . A A . 45 ARG CZ 1 1
11 15082 1 1 45 ARG H H 9.152 -1.186 13.978 1.00 . A A . 45 ARG H 1 1
11 15083 1 1 45 ARG HA H 8.396 0.584 11.735 1.00 . A A . 45 ARG HA 1 1
11 15084 1 1 45 ARG HB2 H 10.826 0.431 12.061 1.00 . A A . 45 ARG HB2 1 1
11 15085 1 1 45 ARG HB3 H 10.746 -1.320 11.918 1.00 . A A . 45 ARG HB3 1 1
11 15086 1 1 45 ARG HD2 H 12.324 0.807 10.119 1.00 . A A . 45 ARG HD2 1 1
11 15087 1 1 45 ARG HD3 H 12.512 -0.946 10.071 1.00 . A A . 45 ARG HD3 1 1
11 15088 1 1 45 ARG HE H 11.930 -0.866 7.725 1.00 . A A . 45 ARG HE 1 1
11 15089 1 1 45 ARG HG2 H 10.097 -1.171 9.615 1.00 . A A . 45 ARG HG2 1 1
11 15090 1 1 45 ARG HG3 H 9.923 0.581 9.725 1.00 . A A . 45 ARG HG3 1 1
11 15091 1 1 45 ARG HH11 H 12.733 2.162 9.184 1.00 . A A . 45 ARG HH11 1 1
11 15092 1 1 45 ARG HH12 H 13.067 2.925 7.668 1.00 . A A . 45 ARG HH12 1 1
11 15093 1 1 45 ARG HH21 H 12.412 0.119 5.800 1.00 . A A . 45 ARG HH21 1 1
11 15094 1 1 45 ARG HH22 H 12.912 1.776 5.782 1.00 . A A . 45 ARG HH22 1 1
11 15095 1 1 45 ARG N N 8.752 -0.421 13.513 1.00 . A A . 45 ARG N 1 1
11 15096 1 1 45 ARG NE N 12.120 -0.050 8.234 1.00 . A A . 45 ARG NE 1 1
11 15097 1 1 45 ARG NH1 N 12.795 2.116 8.193 1.00 . A A . 45 ARG NH1 1 1
11 15098 1 1 45 ARG NH2 N 12.618 0.965 6.288 1.00 . A A . 45 ARG NH2 1 1
11 15099 1 1 45 ARG O O 8.425 -2.669 11.448 1.00 . A A . 45 ARG O 1 1
11 15100 1 1 46 PHE C C 6.139 -1.970 8.571 1.00 . A A . 46 PHE C 1 1
11 15101 1 1 46 PHE CA C 6.052 -2.117 10.098 1.00 . A A . 46 PHE CA 1 1
11 15102 1 1 46 PHE CB C 4.602 -1.943 10.564 1.00 . A A . 46 PHE CB 1 1
11 15103 1 1 46 PHE CD1 C 4.842 -1.454 13.025 1.00 . A A . 46 PHE CD1 1 1
11 15104 1 1 46 PHE CD2 C 3.736 -3.463 12.370 1.00 . A A . 46 PHE CD2 1 1
11 15105 1 1 46 PHE CE1 C 4.645 -1.776 14.354 1.00 . A A . 46 PHE CE1 1 1
11 15106 1 1 46 PHE CE2 C 3.537 -3.790 13.697 1.00 . A A . 46 PHE CE2 1 1
11 15107 1 1 46 PHE CG C 4.389 -2.293 12.016 1.00 . A A . 46 PHE CG 1 1
11 15108 1 1 46 PHE CZ C 3.990 -2.945 14.691 1.00 . A A . 46 PHE CZ 1 1
11 15109 1 1 46 PHE H H 6.652 -0.200 10.778 1.00 . A A . 46 PHE H 1 1
11 15110 1 1 46 PHE HA H 6.389 -3.109 10.370 1.00 . A A . 46 PHE HA 1 1
11 15111 1 1 46 PHE HB2 H 4.308 -0.912 10.426 1.00 . A A . 46 PHE HB2 1 1
11 15112 1 1 46 PHE HB3 H 3.959 -2.577 9.968 1.00 . A A . 46 PHE HB3 1 1
11 15113 1 1 46 PHE HD1 H 5.355 -0.539 12.764 1.00 . A A . 46 PHE HD1 1 1
11 15114 1 1 46 PHE HD2 H 3.380 -4.128 11.596 1.00 . A A . 46 PHE HD2 1 1
11 15115 1 1 46 PHE HE1 H 5.003 -1.113 15.129 1.00 . A A . 46 PHE HE1 1 1
11 15116 1 1 46 PHE HE2 H 3.026 -4.707 13.954 1.00 . A A . 46 PHE HE2 1 1
11 15117 1 1 46 PHE HZ H 3.833 -3.197 15.731 1.00 . A A . 46 PHE HZ 1 1
11 15118 1 1 46 PHE N N 6.913 -1.145 10.776 1.00 . A A . 46 PHE N 1 1
11 15119 1 1 46 PHE O O 6.063 -0.861 8.039 1.00 . A A . 46 PHE O 1 1
11 15120 1 1 47 VAL C C 5.230 -3.863 5.773 1.00 . A A . 47 VAL C 1 1
11 15121 1 1 47 VAL CA C 6.415 -3.119 6.412 1.00 . A A . 47 VAL CA 1 1
11 15122 1 1 47 VAL CB C 7.732 -3.803 5.952 1.00 . A A . 47 VAL CB 1 1
11 15123 1 1 47 VAL CG1 C 7.934 -3.637 4.445 1.00 . A A . 47 VAL CG1 1 1
11 15124 1 1 47 VAL CG2 C 8.930 -3.263 6.729 1.00 . A A . 47 VAL CG2 1 1
11 15125 1 1 47 VAL H H 6.346 -3.947 8.367 1.00 . A A . 47 VAL H 1 1
11 15126 1 1 47 VAL HA H 6.421 -2.095 6.061 1.00 . A A . 47 VAL HA 1 1
11 15127 1 1 47 VAL HB H 7.650 -4.861 6.158 1.00 . A A . 47 VAL HB 1 1
11 15128 1 1 47 VAL HG11 H 7.993 -2.587 4.200 1.00 . A A . 47 VAL HG11 1 1
11 15129 1 1 47 VAL HG12 H 7.100 -4.081 3.919 1.00 . A A . 47 VAL HG12 1 1
11 15130 1 1 47 VAL HG13 H 8.848 -4.130 4.146 1.00 . A A . 47 VAL HG13 1 1
11 15131 1 1 47 VAL HG21 H 9.834 -3.747 6.384 1.00 . A A . 47 VAL HG21 1 1
11 15132 1 1 47 VAL HG22 H 8.794 -3.464 7.782 1.00 . A A . 47 VAL HG22 1 1
11 15133 1 1 47 VAL HG23 H 9.010 -2.196 6.576 1.00 . A A . 47 VAL HG23 1 1
11 15134 1 1 47 VAL N N 6.302 -3.100 7.879 1.00 . A A . 47 VAL N 1 1
11 15135 1 1 47 VAL O O 5.035 -5.060 6.011 1.00 . A A . 47 VAL O 1 1
11 15136 1 1 48 MET C C 3.493 -3.675 2.733 1.00 . A A . 48 MET C 1 1
11 15137 1 1 48 MET CA C 3.299 -3.740 4.259 1.00 . A A . 48 MET CA 1 1
11 15138 1 1 48 MET CB C 2.014 -2.992 4.648 1.00 . A A . 48 MET CB 1 1
11 15139 1 1 48 MET CE C -0.292 -4.912 5.980 1.00 . A A . 48 MET CE 1 1
11 15140 1 1 48 MET CG C 1.723 -3.001 6.145 1.00 . A A . 48 MET CG 1 1
11 15141 1 1 48 MET H H 4.661 -2.204 4.810 1.00 . A A . 48 MET H 1 1
11 15142 1 1 48 MET HA H 3.212 -4.777 4.556 1.00 . A A . 48 MET HA 1 1
11 15143 1 1 48 MET HB2 H 2.100 -1.963 4.327 1.00 . A A . 48 MET HB2 1 1
11 15144 1 1 48 MET HB3 H 1.175 -3.448 4.139 1.00 . A A . 48 MET HB3 1 1
11 15145 1 1 48 MET HE1 H -0.975 -4.124 6.259 1.00 . A A . 48 MET HE1 1 1
11 15146 1 1 48 MET HE2 H -0.692 -5.863 6.297 1.00 . A A . 48 MET HE2 1 1
11 15147 1 1 48 MET HE3 H -0.164 -4.913 4.908 1.00 . A A . 48 MET HE3 1 1
11 15148 1 1 48 MET HG2 H 2.600 -2.650 6.670 1.00 . A A . 48 MET HG2 1 1
11 15149 1 1 48 MET HG3 H 0.899 -2.326 6.343 1.00 . A A . 48 MET HG3 1 1
11 15150 1 1 48 MET N N 4.452 -3.153 4.956 1.00 . A A . 48 MET N 1 1
11 15151 1 1 48 MET O O 4.233 -2.826 2.232 1.00 . A A . 48 MET O 1 1
11 15152 1 1 48 MET SD S 1.292 -4.638 6.772 1.00 . A A . 48 MET SD 1 1
11 15153 1 1 49 GLU C C 1.500 -4.736 -0.088 1.00 . A A . 49 GLU C 1 1
11 15154 1 1 49 GLU CA C 2.898 -4.581 0.531 1.00 . A A . 49 GLU CA 1 1
11 15155 1 1 49 GLU CB C 3.818 -5.711 0.049 1.00 . A A . 49 GLU CB 1 1
11 15156 1 1 49 GLU CD C 5.012 -6.799 -1.915 1.00 . A A . 49 GLU CD 1 1
11 15157 1 1 49 GLU CG C 3.989 -5.768 -1.469 1.00 . A A . 49 GLU CG 1 1
11 15158 1 1 49 GLU H H 2.279 -5.243 2.457 1.00 . A A . 49 GLU H 1 1
11 15159 1 1 49 GLU HA H 3.312 -3.633 0.210 1.00 . A A . 49 GLU HA 1 1
11 15160 1 1 49 GLU HB2 H 4.796 -5.575 0.493 1.00 . A A . 49 GLU HB2 1 1
11 15161 1 1 49 GLU HB3 H 3.415 -6.658 0.382 1.00 . A A . 49 GLU HB3 1 1
11 15162 1 1 49 GLU HG2 H 3.035 -6.012 -1.919 1.00 . A A . 49 GLU HG2 1 1
11 15163 1 1 49 GLU HG3 H 4.303 -4.793 -1.817 1.00 . A A . 49 GLU HG3 1 1
11 15164 1 1 49 GLU N N 2.829 -4.569 2.002 1.00 . A A . 49 GLU N 1 1
11 15165 1 1 49 GLU O O 0.637 -5.427 0.459 1.00 . A A . 49 GLU O 1 1
11 15166 1 1 49 GLU OE1 O 4.712 -8.009 -1.855 1.00 . A A . 49 GLU OE1 1 1
11 15167 1 1 49 GLU OE2 O 6.127 -6.409 -2.328 1.00 . A A . 49 GLU OE2 1 1
11 15168 1 1 50 VAL C C 0.102 -4.393 -3.411 1.00 . A A . 50 VAL C 1 1
11 15169 1 1 50 VAL CA C -0.024 -4.131 -1.901 1.00 . A A . 50 VAL CA 1 1
11 15170 1 1 50 VAL CB C -0.813 -2.814 -1.676 1.00 . A A . 50 VAL CB 1 1
11 15171 1 1 50 VAL CG1 C -0.020 -1.604 -2.170 1.00 . A A . 50 VAL CG1 1 1
11 15172 1 1 50 VAL CG2 C -2.183 -2.881 -2.354 1.00 . A A . 50 VAL CG2 1 1
11 15173 1 1 50 VAL H H 2.008 -3.569 -1.632 1.00 . A A . 50 VAL H 1 1
11 15174 1 1 50 VAL HA H -0.595 -4.937 -1.460 1.00 . A A . 50 VAL HA 1 1
11 15175 1 1 50 VAL HB H -0.973 -2.697 -0.612 1.00 . A A . 50 VAL HB 1 1
11 15176 1 1 50 VAL HG11 H 0.152 -1.692 -3.235 1.00 . A A . 50 VAL HG11 1 1
11 15177 1 1 50 VAL HG12 H 0.930 -1.561 -1.658 1.00 . A A . 50 VAL HG12 1 1
11 15178 1 1 50 VAL HG13 H -0.576 -0.698 -1.971 1.00 . A A . 50 VAL HG13 1 1
11 15179 1 1 50 VAL HG21 H -2.054 -3.012 -3.420 1.00 . A A . 50 VAL HG21 1 1
11 15180 1 1 50 VAL HG22 H -2.725 -1.964 -2.169 1.00 . A A . 50 VAL HG22 1 1
11 15181 1 1 50 VAL HG23 H -2.743 -3.714 -1.957 1.00 . A A . 50 VAL HG23 1 1
11 15182 1 1 50 VAL N N 1.279 -4.089 -1.230 1.00 . A A . 50 VAL N 1 1
11 15183 1 1 50 VAL O O 0.939 -3.800 -4.092 1.00 . A A . 50 VAL O 1 1
11 15184 1 1 51 GLU C C -1.865 -4.576 -5.993 1.00 . A A . 51 GLU C 1 1
11 15185 1 1 51 GLU CA C -0.834 -5.525 -5.368 1.00 . A A . 51 GLU CA 1 1
11 15186 1 1 51 GLU CB C -1.223 -6.980 -5.675 1.00 . A A . 51 GLU CB 1 1
11 15187 1 1 51 GLU CD C -1.935 -8.658 -7.460 1.00 . A A . 51 GLU CD 1 1
11 15188 1 1 51 GLU CG C -1.493 -7.234 -7.160 1.00 . A A . 51 GLU CG 1 1
11 15189 1 1 51 GLU H H -1.278 -5.837 -3.315 1.00 . A A . 51 GLU H 1 1
11 15190 1 1 51 GLU HA H 0.134 -5.322 -5.806 1.00 . A A . 51 GLU HA 1 1
11 15191 1 1 51 GLU HB2 H -0.419 -7.629 -5.358 1.00 . A A . 51 GLU HB2 1 1
11 15192 1 1 51 GLU HB3 H -2.115 -7.228 -5.120 1.00 . A A . 51 GLU HB3 1 1
11 15193 1 1 51 GLU HG2 H -2.270 -6.561 -7.492 1.00 . A A . 51 GLU HG2 1 1
11 15194 1 1 51 GLU HG3 H -0.586 -7.029 -7.713 1.00 . A A . 51 GLU HG3 1 1
11 15195 1 1 51 GLU N N -0.729 -5.300 -3.923 1.00 . A A . 51 GLU N 1 1
11 15196 1 1 51 GLU O O -3.073 -4.739 -5.804 1.00 . A A . 51 GLU O 1 1
11 15197 1 1 51 GLU OE1 O -3.080 -9.017 -7.117 1.00 . A A . 51 GLU OE1 1 1
11 15198 1 1 51 GLU OE2 O -1.143 -9.420 -8.053 1.00 . A A . 51 GLU OE2 1 1
11 15199 1 1 52 VAL C C -2.054 -2.775 -8.951 1.00 . A A . 52 VAL C 1 1
11 15200 1 1 52 VAL CA C -2.253 -2.644 -7.439 1.00 . A A . 52 VAL CA 1 1
11 15201 1 1 52 VAL CB C -1.981 -1.181 -7.019 1.00 . A A . 52 VAL CB 1 1
11 15202 1 1 52 VAL CG1 C -2.976 -0.228 -7.687 1.00 . A A . 52 VAL CG1 1 1
11 15203 1 1 52 VAL CG2 C -2.023 -1.051 -5.500 1.00 . A A . 52 VAL CG2 1 1
11 15204 1 1 52 VAL H H -0.413 -3.457 -6.779 1.00 . A A . 52 VAL H 1 1
11 15205 1 1 52 VAL HA H -3.282 -2.884 -7.197 1.00 . A A . 52 VAL HA 1 1
11 15206 1 1 52 VAL HB H -0.986 -0.914 -7.351 1.00 . A A . 52 VAL HB 1 1
11 15207 1 1 52 VAL HG11 H -2.925 -0.344 -8.762 1.00 . A A . 52 VAL HG11 1 1
11 15208 1 1 52 VAL HG12 H -2.732 0.792 -7.428 1.00 . A A . 52 VAL HG12 1 1
11 15209 1 1 52 VAL HG13 H -3.979 -0.454 -7.351 1.00 . A A . 52 VAL HG13 1 1
11 15210 1 1 52 VAL HG21 H -1.260 -1.678 -5.064 1.00 . A A . 52 VAL HG21 1 1
11 15211 1 1 52 VAL HG22 H -2.993 -1.359 -5.136 1.00 . A A . 52 VAL HG22 1 1
11 15212 1 1 52 VAL HG23 H -1.844 -0.023 -5.220 1.00 . A A . 52 VAL HG23 1 1
11 15213 1 1 52 VAL N N -1.383 -3.576 -6.722 1.00 . A A . 52 VAL N 1 1
11 15214 1 1 52 VAL O O -0.942 -2.599 -9.454 1.00 . A A . 52 VAL O 1 1
11 15215 1 1 53 ASP C C -2.099 -4.396 -11.521 1.00 . A A . 53 ASP C 1 1
11 15216 1 1 53 ASP CA C -3.072 -3.261 -11.128 1.00 . A A . 53 ASP CA 1 1
11 15217 1 1 53 ASP CB C -2.661 -1.924 -11.766 1.00 . A A . 53 ASP CB 1 1
11 15218 1 1 53 ASP CG C -2.988 -1.854 -13.242 1.00 . A A . 53 ASP CG 1 1
11 15219 1 1 53 ASP H H -3.984 -3.242 -9.210 1.00 . A A . 53 ASP H 1 1
11 15220 1 1 53 ASP HA H -4.064 -3.524 -11.468 1.00 . A A . 53 ASP HA 1 1
11 15221 1 1 53 ASP HB2 H -3.182 -1.120 -11.264 1.00 . A A . 53 ASP HB2 1 1
11 15222 1 1 53 ASP HB3 H -1.596 -1.784 -11.639 1.00 . A A . 53 ASP HB3 1 1
11 15223 1 1 53 ASP N N -3.128 -3.104 -9.669 1.00 . A A . 53 ASP N 1 1
11 15224 1 1 53 ASP O O -1.582 -4.442 -12.638 1.00 . A A . 53 ASP O 1 1
11 15225 1 1 53 ASP OD1 O -4.187 -1.810 -13.580 1.00 . A A . 53 ASP OD1 1 1
11 15226 1 1 53 ASP OD2 O -2.059 -1.833 -14.073 1.00 . A A . 53 ASP OD2 1 1
11 15227 1 1 54 GLY C C 0.452 -6.169 -10.226 1.00 . A A . 54 GLY C 1 1
11 15228 1 1 54 GLY CA C -0.941 -6.426 -10.807 1.00 . A A . 54 GLY CA 1 1
11 15229 1 1 54 GLY H H -2.371 -5.270 -9.740 1.00 . A A . 54 GLY H 1 1
11 15230 1 1 54 GLY HA2 H -1.347 -7.316 -10.350 1.00 . A A . 54 GLY HA2 1 1
11 15231 1 1 54 GLY HA3 H -0.846 -6.597 -11.871 1.00 . A A . 54 GLY HA3 1 1
11 15232 1 1 54 GLY N N -1.877 -5.323 -10.586 1.00 . A A . 54 GLY N 1 1
11 15233 1 1 54 GLY O O 1.203 -7.107 -9.958 1.00 . A A . 54 GLY O 1 1
11 15234 1 1 55 GLN C C 2.171 -4.364 -8.016 1.00 . A A . 55 GLN C 1 1
11 15235 1 1 55 GLN CA C 2.119 -4.489 -9.550 1.00 . A A . 55 GLN CA 1 1
11 15236 1 1 55 GLN CB C 2.480 -3.151 -10.209 1.00 . A A . 55 GLN CB 1 1
11 15237 1 1 55 GLN CD C 2.334 -1.855 -12.391 1.00 . A A . 55 GLN CD 1 1
11 15238 1 1 55 GLN CG C 2.491 -3.216 -11.734 1.00 . A A . 55 GLN CG 1 1
11 15239 1 1 55 GLN H H 0.105 -4.202 -10.161 1.00 . A A . 55 GLN H 1 1
11 15240 1 1 55 GLN HA H 2.831 -5.238 -9.866 1.00 . A A . 55 GLN HA 1 1
11 15241 1 1 55 GLN HB2 H 1.760 -2.404 -9.904 1.00 . A A . 55 GLN HB2 1 1
11 15242 1 1 55 GLN HB3 H 3.462 -2.848 -9.875 1.00 . A A . 55 GLN HB3 1 1
11 15243 1 1 55 GLN HE21 H 0.365 -2.071 -12.430 1.00 . A A . 55 GLN HE21 1 1
11 15244 1 1 55 GLN HE22 H 0.976 -0.601 -13.094 1.00 . A A . 55 GLN HE22 1 1
11 15245 1 1 55 GLN HG2 H 3.429 -3.647 -12.056 1.00 . A A . 55 GLN HG2 1 1
11 15246 1 1 55 GLN HG3 H 1.680 -3.851 -12.058 1.00 . A A . 55 GLN HG3 1 1
11 15247 1 1 55 GLN N N 0.783 -4.896 -10.012 1.00 . A A . 55 GLN N 1 1
11 15248 1 1 55 GLN NE2 N 1.101 -1.470 -12.663 1.00 . A A . 55 GLN NE2 1 1
11 15249 1 1 55 GLN O O 1.277 -3.784 -7.403 1.00 . A A . 55 GLN O 1 1
11 15250 1 1 55 GLN OE1 O 3.306 -1.159 -12.662 1.00 . A A . 55 GLN OE1 1 1
11 15251 1 1 56 LYS C C 4.204 -3.724 -5.426 1.00 . A A . 56 LYS C 1 1
11 15252 1 1 56 LYS CA C 3.346 -4.903 -5.930 1.00 . A A . 56 LYS CA 1 1
11 15253 1 1 56 LYS CB C 3.948 -6.230 -5.429 1.00 . A A . 56 LYS CB 1 1
11 15254 1 1 56 LYS CD C 2.807 -7.852 -7.021 1.00 . A A . 56 LYS CD 1 1
11 15255 1 1 56 LYS CE C 1.883 -9.059 -7.134 1.00 . A A . 56 LYS CE 1 1
11 15256 1 1 56 LYS CG C 3.026 -7.444 -5.566 1.00 . A A . 56 LYS CG 1 1
11 15257 1 1 56 LYS H H 3.926 -5.325 -7.935 1.00 . A A . 56 LYS H 1 1
11 15258 1 1 56 LYS HA H 2.352 -4.803 -5.518 1.00 . A A . 56 LYS HA 1 1
11 15259 1 1 56 LYS HB2 H 4.851 -6.433 -5.985 1.00 . A A . 56 LYS HB2 1 1
11 15260 1 1 56 LYS HB3 H 4.204 -6.122 -4.383 1.00 . A A . 56 LYS HB3 1 1
11 15261 1 1 56 LYS HD2 H 2.365 -7.023 -7.554 1.00 . A A . 56 LYS HD2 1 1
11 15262 1 1 56 LYS HD3 H 3.762 -8.098 -7.466 1.00 . A A . 56 LYS HD3 1 1
11 15263 1 1 56 LYS HE2 H 2.337 -9.894 -6.624 1.00 . A A . 56 LYS HE2 1 1
11 15264 1 1 56 LYS HE3 H 0.941 -8.820 -6.662 1.00 . A A . 56 LYS HE3 1 1
11 15265 1 1 56 LYS HG2 H 3.468 -8.277 -5.037 1.00 . A A . 56 LYS HG2 1 1
11 15266 1 1 56 LYS HG3 H 2.069 -7.204 -5.119 1.00 . A A . 56 LYS HG3 1 1
11 15267 1 1 56 LYS HZ1 H 0.929 -10.201 -8.595 1.00 . A A . 56 LYS HZ1 1 1
11 15268 1 1 56 LYS HZ2 H 2.514 -9.760 -8.996 1.00 . A A . 56 LYS HZ2 1 1
11 15269 1 1 56 LYS HZ3 H 1.274 -8.618 -9.080 1.00 . A A . 56 LYS HZ3 1 1
11 15270 1 1 56 LYS N N 3.220 -4.909 -7.398 1.00 . A A . 56 LYS N 1 1
11 15271 1 1 56 LYS NZ N 1.633 -9.436 -8.549 1.00 . A A . 56 LYS NZ 1 1
11 15272 1 1 56 LYS O O 5.371 -3.584 -5.800 1.00 . A A . 56 LYS O 1 1
11 15273 1 1 57 PHE C C 4.431 -1.890 -2.437 1.00 . A A . 57 PHE C 1 1
11 15274 1 1 57 PHE CA C 4.327 -1.742 -3.967 1.00 . A A . 57 PHE CA 1 1
11 15275 1 1 57 PHE CB C 3.597 -0.433 -4.314 1.00 . A A . 57 PHE CB 1 1
11 15276 1 1 57 PHE CD1 C 4.483 0.453 -6.497 1.00 . A A . 57 PHE CD1 1 1
11 15277 1 1 57 PHE CD2 C 2.331 -0.579 -6.490 1.00 . A A . 57 PHE CD2 1 1
11 15278 1 1 57 PHE CE1 C 4.371 0.688 -7.853 1.00 . A A . 57 PHE CE1 1 1
11 15279 1 1 57 PHE CE2 C 2.213 -0.346 -7.849 1.00 . A A . 57 PHE CE2 1 1
11 15280 1 1 57 PHE CG C 3.467 -0.181 -5.797 1.00 . A A . 57 PHE CG 1 1
11 15281 1 1 57 PHE CZ C 3.236 0.287 -8.530 1.00 . A A . 57 PHE CZ 1 1
11 15282 1 1 57 PHE H H 2.681 -3.038 -4.324 1.00 . A A . 57 PHE H 1 1
11 15283 1 1 57 PHE HA H 5.325 -1.707 -4.385 1.00 . A A . 57 PHE HA 1 1
11 15284 1 1 57 PHE HB2 H 2.602 -0.461 -3.894 1.00 . A A . 57 PHE HB2 1 1
11 15285 1 1 57 PHE HB3 H 4.137 0.399 -3.882 1.00 . A A . 57 PHE HB3 1 1
11 15286 1 1 57 PHE HD1 H 5.373 0.769 -5.970 1.00 . A A . 57 PHE HD1 1 1
11 15287 1 1 57 PHE HD2 H 1.530 -1.075 -5.959 1.00 . A A . 57 PHE HD2 1 1
11 15288 1 1 57 PHE HE1 H 5.171 1.181 -8.385 1.00 . A A . 57 PHE HE1 1 1
11 15289 1 1 57 PHE HE2 H 1.323 -0.661 -8.377 1.00 . A A . 57 PHE HE2 1 1
11 15290 1 1 57 PHE HZ H 3.146 0.471 -9.592 1.00 . A A . 57 PHE HZ 1 1
11 15291 1 1 57 PHE N N 3.619 -2.887 -4.565 1.00 . A A . 57 PHE N 1 1
11 15292 1 1 57 PHE O O 3.456 -2.252 -1.776 1.00 . A A . 57 PHE O 1 1
11 15293 1 1 58 GLN C C 5.896 -0.350 0.262 1.00 . A A . 58 GLN C 1 1
11 15294 1 1 58 GLN CA C 5.825 -1.721 -0.425 1.00 . A A . 58 GLN CA 1 1
11 15295 1 1 58 GLN CB C 7.107 -2.513 -0.120 1.00 . A A . 58 GLN CB 1 1
11 15296 1 1 58 GLN CD C 8.190 -4.792 0.142 1.00 . A A . 58 GLN CD 1 1
11 15297 1 1 58 GLN CG C 6.942 -4.020 -0.250 1.00 . A A . 58 GLN CG 1 1
11 15298 1 1 58 GLN H H 6.357 -1.337 -2.449 1.00 . A A . 58 GLN H 1 1
11 15299 1 1 58 GLN HA H 4.983 -2.261 -0.011 1.00 . A A . 58 GLN HA 1 1
11 15300 1 1 58 GLN HB2 H 7.882 -2.199 -0.804 1.00 . A A . 58 GLN HB2 1 1
11 15301 1 1 58 GLN HB3 H 7.422 -2.295 0.891 1.00 . A A . 58 GLN HB3 1 1
11 15302 1 1 58 GLN HE21 H 7.668 -6.283 -1.046 1.00 . A A . 58 GLN HE21 1 1
11 15303 1 1 58 GLN HE22 H 9.146 -6.491 -0.175 1.00 . A A . 58 GLN HE22 1 1
11 15304 1 1 58 GLN HG2 H 6.129 -4.337 0.386 1.00 . A A . 58 GLN HG2 1 1
11 15305 1 1 58 GLN HG3 H 6.701 -4.253 -1.278 1.00 . A A . 58 GLN HG3 1 1
11 15306 1 1 58 GLN N N 5.611 -1.615 -1.879 1.00 . A A . 58 GLN N 1 1
11 15307 1 1 58 GLN NE2 N 8.351 -5.973 -0.415 1.00 . A A . 58 GLN NE2 1 1
11 15308 1 1 58 GLN O O 6.303 0.649 -0.333 1.00 . A A . 58 GLN O 1 1
11 15309 1 1 58 GLN OE1 O 8.988 -4.341 0.958 1.00 . A A . 58 GLN OE1 1 1
11 15310 1 1 59 GLY C C 5.849 0.567 3.814 1.00 . A A . 59 GLY C 1 1
11 15311 1 1 59 GLY CA C 5.588 0.878 2.342 1.00 . A A . 59 GLY CA 1 1
11 15312 1 1 59 GLY H H 5.127 -1.149 1.922 1.00 . A A . 59 GLY H 1 1
11 15313 1 1 59 GLY HA2 H 6.391 1.500 1.968 1.00 . A A . 59 GLY HA2 1 1
11 15314 1 1 59 GLY HA3 H 4.658 1.421 2.262 1.00 . A A . 59 GLY HA3 1 1
11 15315 1 1 59 GLY N N 5.500 -0.329 1.530 1.00 . A A . 59 GLY N 1 1
11 15316 1 1 59 GLY O O 5.279 -0.377 4.366 1.00 . A A . 59 GLY O 1 1
11 15317 1 1 60 ALA C C 6.615 2.333 6.730 1.00 . A A . 60 ALA C 1 1
11 15318 1 1 60 ALA CA C 7.057 1.144 5.865 1.00 . A A . 60 ALA CA 1 1
11 15319 1 1 60 ALA CB C 8.559 0.906 6.010 1.00 . A A . 60 ALA CB 1 1
11 15320 1 1 60 ALA H H 7.123 2.100 3.970 1.00 . A A . 60 ALA H 1 1
11 15321 1 1 60 ALA HA H 6.543 0.254 6.208 1.00 . A A . 60 ALA HA 1 1
11 15322 1 1 60 ALA HB1 H 8.795 0.682 7.042 1.00 . A A . 60 ALA HB1 1 1
11 15323 1 1 60 ALA HB2 H 9.099 1.791 5.701 1.00 . A A . 60 ALA HB2 1 1
11 15324 1 1 60 ALA HB3 H 8.852 0.073 5.387 1.00 . A A . 60 ALA HB3 1 1
11 15325 1 1 60 ALA N N 6.709 1.355 4.454 1.00 . A A . 60 ALA N 1 1
11 15326 1 1 60 ALA O O 6.783 3.488 6.342 1.00 . A A . 60 ALA O 1 1
11 15327 1 1 61 GLY C C 5.675 2.779 10.263 1.00 . A A . 61 GLY C 1 1
11 15328 1 1 61 GLY CA C 5.564 3.108 8.778 1.00 . A A . 61 GLY CA 1 1
11 15329 1 1 61 GLY H H 5.975 1.109 8.181 1.00 . A A . 61 GLY H 1 1
11 15330 1 1 61 GLY HA2 H 6.127 4.012 8.585 1.00 . A A . 61 GLY HA2 1 1
11 15331 1 1 61 GLY HA3 H 4.526 3.292 8.541 1.00 . A A . 61 GLY HA3 1 1
11 15332 1 1 61 GLY N N 6.056 2.048 7.904 1.00 . A A . 61 GLY N 1 1
11 15333 1 1 61 GLY O O 6.208 1.732 10.642 1.00 . A A . 61 GLY O 1 1
11 15334 1 1 62 SER C C 4.241 2.365 13.012 1.00 . A A . 62 SER C 1 1
11 15335 1 1 62 SER CA C 5.187 3.496 12.570 1.00 . A A . 62 SER CA 1 1
11 15336 1 1 62 SER CB C 4.806 4.807 13.277 1.00 . A A . 62 SER CB 1 1
11 15337 1 1 62 SER H H 4.807 4.518 10.737 1.00 . A A . 62 SER H 1 1
11 15338 1 1 62 SER HA H 6.194 3.229 12.857 1.00 . A A . 62 SER HA 1 1
11 15339 1 1 62 SER HB2 H 3.808 5.098 12.983 1.00 . A A . 62 SER HB2 1 1
11 15340 1 1 62 SER HB3 H 4.835 4.659 14.348 1.00 . A A . 62 SER HB3 1 1
11 15341 1 1 62 SER HG H 5.855 5.856 11.984 1.00 . A A . 62 SER HG 1 1
11 15342 1 1 62 SER N N 5.176 3.685 11.107 1.00 . A A . 62 SER N 1 1
11 15343 1 1 62 SER O O 4.371 1.821 14.109 1.00 . A A . 62 SER O 1 1
11 15344 1 1 62 SER OG O 5.704 5.855 12.937 1.00 . A A . 62 SER OG 1 1
11 15345 1 1 63 ASN C C 1.814 0.398 11.044 1.00 . A A . 63 ASN C 1 1
11 15346 1 1 63 ASN CA C 2.369 0.906 12.385 1.00 . A A . 63 ASN CA 1 1
11 15347 1 1 63 ASN CB C 1.237 1.307 13.351 1.00 . A A . 63 ASN CB 1 1
11 15348 1 1 63 ASN CG C 0.380 2.446 12.833 1.00 . A A . 63 ASN CG 1 1
11 15349 1 1 63 ASN H H 3.193 2.545 11.326 1.00 . A A . 63 ASN H 1 1
11 15350 1 1 63 ASN HA H 2.944 0.106 12.835 1.00 . A A . 63 ASN HA 1 1
11 15351 1 1 63 ASN HB2 H 0.597 0.453 13.519 1.00 . A A . 63 ASN HB2 1 1
11 15352 1 1 63 ASN HB3 H 1.672 1.611 14.293 1.00 . A A . 63 ASN HB3 1 1
11 15353 1 1 63 ASN HD21 H 0.151 3.152 14.666 1.00 . A A . 63 ASN HD21 1 1
11 15354 1 1 63 ASN HD22 H -0.635 4.040 13.407 1.00 . A A . 63 ASN HD22 1 1
11 15355 1 1 63 ASN N N 3.284 2.029 12.153 1.00 . A A . 63 ASN N 1 1
11 15356 1 1 63 ASN ND2 N -0.080 3.296 13.724 1.00 . A A . 63 ASN ND2 1 1
11 15357 1 1 63 ASN O O 2.034 1.024 10.004 1.00 . A A . 63 ASN O 1 1
11 15358 1 1 63 ASN OD1 O 0.134 2.565 11.643 1.00 . A A . 63 ASN OD1 1 1
11 15359 1 1 64 LYS C C -0.329 -0.383 9.030 1.00 . A A . 64 LYS C 1 1
11 15360 1 1 64 LYS CA C 0.584 -1.337 9.821 1.00 . A A . 64 LYS CA 1 1
11 15361 1 1 64 LYS CB C -0.157 -2.643 10.139 1.00 . A A . 64 LYS CB 1 1
11 15362 1 1 64 LYS CD C 0.005 -5.026 10.988 1.00 . A A . 64 LYS CD 1 1
11 15363 1 1 64 LYS CE C 0.934 -6.087 11.565 1.00 . A A . 64 LYS CE 1 1
11 15364 1 1 64 LYS CG C 0.753 -3.726 10.707 1.00 . A A . 64 LYS CG 1 1
11 15365 1 1 64 LYS H H 0.915 -1.165 11.922 1.00 . A A . 64 LYS H 1 1
11 15366 1 1 64 LYS HA H 1.439 -1.571 9.202 1.00 . A A . 64 LYS HA 1 1
11 15367 1 1 64 LYS HB2 H -0.937 -2.438 10.862 1.00 . A A . 64 LYS HB2 1 1
11 15368 1 1 64 LYS HB3 H -0.608 -3.018 9.232 1.00 . A A . 64 LYS HB3 1 1
11 15369 1 1 64 LYS HD2 H -0.789 -4.830 11.696 1.00 . A A . 64 LYS HD2 1 1
11 15370 1 1 64 LYS HD3 H -0.419 -5.394 10.064 1.00 . A A . 64 LYS HD3 1 1
11 15371 1 1 64 LYS HE2 H 1.719 -6.285 10.853 1.00 . A A . 64 LYS HE2 1 1
11 15372 1 1 64 LYS HE3 H 1.369 -5.707 12.479 1.00 . A A . 64 LYS HE3 1 1
11 15373 1 1 64 LYS HG2 H 1.540 -3.927 9.995 1.00 . A A . 64 LYS HG2 1 1
11 15374 1 1 64 LYS HG3 H 1.188 -3.364 11.630 1.00 . A A . 64 LYS HG3 1 1
11 15375 1 1 64 LYS HZ1 H -0.502 -7.201 12.592 1.00 . A A . 64 LYS HZ1 1 1
11 15376 1 1 64 LYS HZ2 H 0.898 -8.073 12.209 1.00 . A A . 64 LYS HZ2 1 1
11 15377 1 1 64 LYS HZ3 H -0.235 -7.721 11.004 1.00 . A A . 64 LYS HZ3 1 1
11 15378 1 1 64 LYS N N 1.099 -0.727 11.061 1.00 . A A . 64 LYS N 1 1
11 15379 1 1 64 LYS NZ N 0.224 -7.359 11.862 1.00 . A A . 64 LYS NZ 1 1
11 15380 1 1 64 LYS O O -0.426 -0.479 7.809 1.00 . A A . 64 LYS O 1 1
11 15381 1 1 65 LYS C C -1.040 2.541 8.273 1.00 . A A . 65 LYS C 1 1
11 15382 1 1 65 LYS CA C -1.865 1.529 9.086 1.00 . A A . 65 LYS CA 1 1
11 15383 1 1 65 LYS CB C -2.718 2.269 10.138 1.00 . A A . 65 LYS CB 1 1
11 15384 1 1 65 LYS CD C -3.043 0.324 11.747 1.00 . A A . 65 LYS CD 1 1
11 15385 1 1 65 LYS CE C -4.044 -0.453 12.593 1.00 . A A . 65 LYS CE 1 1
11 15386 1 1 65 LYS CG C -3.724 1.389 10.889 1.00 . A A . 65 LYS CG 1 1
11 15387 1 1 65 LYS H H -0.845 0.586 10.697 1.00 . A A . 65 LYS H 1 1
11 15388 1 1 65 LYS HA H -2.520 0.993 8.413 1.00 . A A . 65 LYS HA 1 1
11 15389 1 1 65 LYS HB2 H -2.056 2.714 10.868 1.00 . A A . 65 LYS HB2 1 1
11 15390 1 1 65 LYS HB3 H -3.269 3.059 9.645 1.00 . A A . 65 LYS HB3 1 1
11 15391 1 1 65 LYS HD2 H -2.524 -0.368 11.098 1.00 . A A . 65 LYS HD2 1 1
11 15392 1 1 65 LYS HD3 H -2.331 0.806 12.402 1.00 . A A . 65 LYS HD3 1 1
11 15393 1 1 65 LYS HE2 H -4.808 -0.862 11.946 1.00 . A A . 65 LYS HE2 1 1
11 15394 1 1 65 LYS HE3 H -3.527 -1.261 13.091 1.00 . A A . 65 LYS HE3 1 1
11 15395 1 1 65 LYS HG2 H -4.324 2.017 11.531 1.00 . A A . 65 LYS HG2 1 1
11 15396 1 1 65 LYS HG3 H -4.365 0.900 10.168 1.00 . A A . 65 LYS HG3 1 1
11 15397 1 1 65 LYS HZ1 H -3.969 0.823 14.240 1.00 . A A . 65 LYS HZ1 1 1
11 15398 1 1 65 LYS HZ2 H -5.355 -0.147 14.191 1.00 . A A . 65 LYS HZ2 1 1
11 15399 1 1 65 LYS HZ3 H -5.211 1.185 13.155 1.00 . A A . 65 LYS HZ3 1 1
11 15400 1 1 65 LYS N N -0.977 0.547 9.728 1.00 . A A . 65 LYS N 1 1
11 15401 1 1 65 LYS NZ N -4.690 0.412 13.616 1.00 . A A . 65 LYS NZ 1 1
11 15402 1 1 65 LYS O O -1.270 2.742 7.079 1.00 . A A . 65 LYS O 1 1
11 15403 1 1 66 VAL C C 1.670 3.426 7.195 1.00 . A A . 66 VAL C 1 1
11 15404 1 1 66 VAL CA C 0.845 4.112 8.297 1.00 . A A . 66 VAL CA 1 1
11 15405 1 1 66 VAL CB C 1.799 4.749 9.341 1.00 . A A . 66 VAL CB 1 1
11 15406 1 1 66 VAL CG1 C 2.760 5.737 8.684 1.00 . A A . 66 VAL CG1 1 1
11 15407 1 1 66 VAL CG2 C 1.001 5.430 10.453 1.00 . A A . 66 VAL CG2 1 1
11 15408 1 1 66 VAL H H 0.035 2.983 9.893 1.00 . A A . 66 VAL H 1 1
11 15409 1 1 66 VAL HA H 0.251 4.899 7.850 1.00 . A A . 66 VAL HA 1 1
11 15410 1 1 66 VAL HB H 2.387 3.957 9.788 1.00 . A A . 66 VAL HB 1 1
11 15411 1 1 66 VAL HG11 H 3.361 5.221 7.949 1.00 . A A . 66 VAL HG11 1 1
11 15412 1 1 66 VAL HG12 H 3.405 6.169 9.434 1.00 . A A . 66 VAL HG12 1 1
11 15413 1 1 66 VAL HG13 H 2.197 6.523 8.199 1.00 . A A . 66 VAL HG13 1 1
11 15414 1 1 66 VAL HG21 H 1.681 5.878 11.164 1.00 . A A . 66 VAL HG21 1 1
11 15415 1 1 66 VAL HG22 H 0.387 4.698 10.957 1.00 . A A . 66 VAL HG22 1 1
11 15416 1 1 66 VAL HG23 H 0.370 6.198 10.029 1.00 . A A . 66 VAL HG23 1 1
11 15417 1 1 66 VAL N N -0.070 3.164 8.939 1.00 . A A . 66 VAL N 1 1
11 15418 1 1 66 VAL O O 1.975 4.027 6.163 1.00 . A A . 66 VAL O 1 1
11 15419 1 1 67 ALA C C 1.884 1.135 5.178 1.00 . A A . 67 ALA C 1 1
11 15420 1 1 67 ALA CA C 2.739 1.361 6.434 1.00 . A A . 67 ALA CA 1 1
11 15421 1 1 67 ALA CB C 3.172 0.032 7.042 1.00 . A A . 67 ALA CB 1 1
11 15422 1 1 67 ALA H H 1.780 1.753 8.283 1.00 . A A . 67 ALA H 1 1
11 15423 1 1 67 ALA HA H 3.631 1.909 6.155 1.00 . A A . 67 ALA HA 1 1
11 15424 1 1 67 ALA HB1 H 3.737 -0.532 6.313 1.00 . A A . 67 ALA HB1 1 1
11 15425 1 1 67 ALA HB2 H 2.297 -0.532 7.335 1.00 . A A . 67 ALA HB2 1 1
11 15426 1 1 67 ALA HB3 H 3.788 0.216 7.910 1.00 . A A . 67 ALA HB3 1 1
11 15427 1 1 67 ALA N N 2.017 2.161 7.423 1.00 . A A . 67 ALA N 1 1
11 15428 1 1 67 ALA O O 2.344 1.353 4.057 1.00 . A A . 67 ALA O 1 1
11 15429 1 1 68 LYS C C -0.529 1.931 3.556 1.00 . A A . 68 LYS C 1 1
11 15430 1 1 68 LYS CA C -0.326 0.583 4.260 1.00 . A A . 68 LYS CA 1 1
11 15431 1 1 68 LYS CB C -1.685 0.056 4.756 1.00 . A A . 68 LYS CB 1 1
11 15432 1 1 68 LYS CD C -3.043 -1.876 5.675 1.00 . A A . 68 LYS CD 1 1
11 15433 1 1 68 LYS CE C -4.162 -1.643 4.659 1.00 . A A . 68 LYS CE 1 1
11 15434 1 1 68 LYS CG C -1.681 -1.420 5.148 1.00 . A A . 68 LYS CG 1 1
11 15435 1 1 68 LYS H H 0.352 0.442 6.276 1.00 . A A . 68 LYS H 1 1
11 15436 1 1 68 LYS HA H 0.081 -0.120 3.547 1.00 . A A . 68 LYS HA 1 1
11 15437 1 1 68 LYS HB2 H -1.984 0.634 5.619 1.00 . A A . 68 LYS HB2 1 1
11 15438 1 1 68 LYS HB3 H -2.418 0.195 3.973 1.00 . A A . 68 LYS HB3 1 1
11 15439 1 1 68 LYS HD2 H -2.994 -2.931 5.906 1.00 . A A . 68 LYS HD2 1 1
11 15440 1 1 68 LYS HD3 H -3.272 -1.324 6.577 1.00 . A A . 68 LYS HD3 1 1
11 15441 1 1 68 LYS HE2 H -4.216 -0.588 4.437 1.00 . A A . 68 LYS HE2 1 1
11 15442 1 1 68 LYS HE3 H -3.928 -2.186 3.753 1.00 . A A . 68 LYS HE3 1 1
11 15443 1 1 68 LYS HG2 H -1.426 -2.013 4.281 1.00 . A A . 68 LYS HG2 1 1
11 15444 1 1 68 LYS HG3 H -0.938 -1.573 5.918 1.00 . A A . 68 LYS HG3 1 1
11 15445 1 1 68 LYS HZ1 H -5.726 -1.596 6.045 1.00 . A A . 68 LYS HZ1 1 1
11 15446 1 1 68 LYS HZ2 H -5.473 -3.119 5.347 1.00 . A A . 68 LYS HZ2 1 1
11 15447 1 1 68 LYS HZ3 H -6.226 -1.892 4.458 1.00 . A A . 68 LYS HZ3 1 1
11 15448 1 1 68 LYS N N 0.633 0.699 5.371 1.00 . A A . 68 LYS N 1 1
11 15449 1 1 68 LYS NZ N -5.487 -2.094 5.162 1.00 . A A . 68 LYS NZ 1 1
11 15450 1 1 68 LYS O O -0.702 1.983 2.342 1.00 . A A . 68 LYS O 1 1
11 15451 1 1 69 ALA C C 0.523 4.704 2.823 1.00 . A A . 69 ALA C 1 1
11 15452 1 1 69 ALA CA C -0.639 4.372 3.774 1.00 . A A . 69 ALA CA 1 1
11 15453 1 1 69 ALA CB C -0.723 5.397 4.899 1.00 . A A . 69 ALA CB 1 1
11 15454 1 1 69 ALA H H -0.413 2.911 5.300 1.00 . A A . 69 ALA H 1 1
11 15455 1 1 69 ALA HA H -1.565 4.413 3.214 1.00 . A A . 69 ALA HA 1 1
11 15456 1 1 69 ALA HB1 H -1.545 5.147 5.555 1.00 . A A . 69 ALA HB1 1 1
11 15457 1 1 69 ALA HB2 H -0.883 6.381 4.483 1.00 . A A . 69 ALA HB2 1 1
11 15458 1 1 69 ALA HB3 H 0.199 5.389 5.462 1.00 . A A . 69 ALA HB3 1 1
11 15459 1 1 69 ALA N N -0.510 3.020 4.329 1.00 . A A . 69 ALA N 1 1
11 15460 1 1 69 ALA O O 0.309 5.214 1.723 1.00 . A A . 69 ALA O 1 1
11 15461 1 1 70 TYR C C 2.906 3.676 1.179 1.00 . A A . 70 TYR C 1 1
11 15462 1 1 70 TYR CA C 2.933 4.608 2.401 1.00 . A A . 70 TYR CA 1 1
11 15463 1 1 70 TYR CB C 4.225 4.389 3.205 1.00 . A A . 70 TYR CB 1 1
11 15464 1 1 70 TYR CD1 C 5.065 6.766 3.397 1.00 . A A . 70 TYR CD1 1 1
11 15465 1 1 70 TYR CD2 C 4.637 5.572 5.418 1.00 . A A . 70 TYR CD2 1 1
11 15466 1 1 70 TYR CE1 C 5.457 7.870 4.126 1.00 . A A . 70 TYR CE1 1 1
11 15467 1 1 70 TYR CE2 C 5.029 6.677 6.153 1.00 . A A . 70 TYR CE2 1 1
11 15468 1 1 70 TYR CG C 4.648 5.597 4.025 1.00 . A A . 70 TYR CG 1 1
11 15469 1 1 70 TYR CZ C 5.439 7.822 5.502 1.00 . A A . 70 TYR CZ 1 1
11 15470 1 1 70 TYR H H 1.870 4.069 4.164 1.00 . A A . 70 TYR H 1 1
11 15471 1 1 70 TYR HA H 2.914 5.630 2.049 1.00 . A A . 70 TYR HA 1 1
11 15472 1 1 70 TYR HB2 H 4.083 3.558 3.882 1.00 . A A . 70 TYR HB2 1 1
11 15473 1 1 70 TYR HB3 H 5.033 4.152 2.524 1.00 . A A . 70 TYR HB3 1 1
11 15474 1 1 70 TYR HD1 H 5.079 6.805 2.317 1.00 . A A . 70 TYR HD1 1 1
11 15475 1 1 70 TYR HD2 H 4.319 4.674 5.926 1.00 . A A . 70 TYR HD2 1 1
11 15476 1 1 70 TYR HE1 H 5.776 8.768 3.617 1.00 . A A . 70 TYR HE1 1 1
11 15477 1 1 70 TYR HE2 H 5.014 6.640 7.233 1.00 . A A . 70 TYR HE2 1 1
11 15478 1 1 70 TYR HH H 6.485 8.654 6.893 1.00 . A A . 70 TYR HH 1 1
11 15479 1 1 70 TYR N N 1.752 4.415 3.253 1.00 . A A . 70 TYR N 1 1
11 15480 1 1 70 TYR O O 3.230 4.093 0.065 1.00 . A A . 70 TYR O 1 1
11 15481 1 1 70 TYR OH O 5.834 8.925 6.231 1.00 . A A . 70 TYR OH 1 1
11 15482 1 1 71 ALA C C 1.351 1.928 -0.735 1.00 . A A . 71 ALA C 1 1
11 15483 1 1 71 ALA CA C 2.388 1.456 0.294 1.00 . A A . 71 ALA CA 1 1
11 15484 1 1 71 ALA CB C 2.017 0.083 0.842 1.00 . A A . 71 ALA CB 1 1
11 15485 1 1 71 ALA H H 2.314 2.135 2.308 1.00 . A A . 71 ALA H 1 1
11 15486 1 1 71 ALA HA H 3.352 1.376 -0.193 1.00 . A A . 71 ALA HA 1 1
11 15487 1 1 71 ALA HB1 H 2.769 -0.239 1.548 1.00 . A A . 71 ALA HB1 1 1
11 15488 1 1 71 ALA HB2 H 1.960 -0.628 0.030 1.00 . A A . 71 ALA HB2 1 1
11 15489 1 1 71 ALA HB3 H 1.059 0.139 1.340 1.00 . A A . 71 ALA HB3 1 1
11 15490 1 1 71 ALA N N 2.517 2.422 1.392 1.00 . A A . 71 ALA N 1 1
11 15491 1 1 71 ALA O O 1.555 1.817 -1.945 1.00 . A A . 71 ALA O 1 1
11 15492 1 1 72 ALA C C -0.314 4.257 -1.855 1.00 . A A . 72 ALA C 1 1
11 15493 1 1 72 ALA CA C -0.804 3.017 -1.096 1.00 . A A . 72 ALA CA 1 1
11 15494 1 1 72 ALA CB C -2.038 3.349 -0.269 1.00 . A A . 72 ALA CB 1 1
11 15495 1 1 72 ALA H H 0.124 2.499 0.733 1.00 . A A . 72 ALA H 1 1
11 15496 1 1 72 ALA HA H -1.077 2.256 -1.814 1.00 . A A . 72 ALA HA 1 1
11 15497 1 1 72 ALA HB1 H -2.373 2.461 0.247 1.00 . A A . 72 ALA HB1 1 1
11 15498 1 1 72 ALA HB2 H -2.824 3.705 -0.920 1.00 . A A . 72 ALA HB2 1 1
11 15499 1 1 72 ALA HB3 H -1.794 4.114 0.453 1.00 . A A . 72 ALA HB3 1 1
11 15500 1 1 72 ALA N N 0.243 2.470 -0.238 1.00 . A A . 72 ALA N 1 1
11 15501 1 1 72 ALA O O -0.524 4.376 -3.061 1.00 . A A . 72 ALA O 1 1
11 15502 1 1 73 LEU C C 1.970 5.987 -2.839 1.00 . A A . 73 LEU C 1 1
11 15503 1 1 73 LEU CA C 0.927 6.367 -1.774 1.00 . A A . 73 LEU CA 1 1
11 15504 1 1 73 LEU CB C 1.554 7.295 -0.720 1.00 . A A . 73 LEU CB 1 1
11 15505 1 1 73 LEU CD1 C 1.281 8.965 1.153 1.00 . A A . 73 LEU CD1 1 1
11 15506 1 1 73 LEU CD2 C -0.195 9.107 -0.874 1.00 . A A . 73 LEU CD2 1 1
11 15507 1 1 73 LEU CG C 0.560 8.169 0.067 1.00 . A A . 73 LEU CG 1 1
11 15508 1 1 73 LEU H H 0.445 5.047 -0.178 1.00 . A A . 73 LEU H 1 1
11 15509 1 1 73 LEU HA H 0.122 6.896 -2.264 1.00 . A A . 73 LEU HA 1 1
11 15510 1 1 73 LEU HB2 H 2.101 6.685 -0.016 1.00 . A A . 73 LEU HB2 1 1
11 15511 1 1 73 LEU HB3 H 2.256 7.952 -1.220 1.00 . A A . 73 LEU HB3 1 1
11 15512 1 1 73 LEU HD11 H 0.567 9.579 1.685 1.00 . A A . 73 LEU HD11 1 1
11 15513 1 1 73 LEU HD12 H 2.033 9.598 0.703 1.00 . A A . 73 LEU HD12 1 1
11 15514 1 1 73 LEU HD13 H 1.753 8.284 1.846 1.00 . A A . 73 LEU HD13 1 1
11 15515 1 1 73 LEU HD21 H -0.896 9.702 -0.305 1.00 . A A . 73 LEU HD21 1 1
11 15516 1 1 73 LEU HD22 H -0.731 8.525 -1.608 1.00 . A A . 73 LEU HD22 1 1
11 15517 1 1 73 LEU HD23 H 0.506 9.760 -1.377 1.00 . A A . 73 LEU HD23 1 1
11 15518 1 1 73 LEU HG H -0.166 7.532 0.551 1.00 . A A . 73 LEU HG 1 1
11 15519 1 1 73 LEU N N 0.346 5.174 -1.145 1.00 . A A . 73 LEU N 1 1
11 15520 1 1 73 LEU O O 2.068 6.635 -3.878 1.00 . A A . 73 LEU O 1 1
11 15521 1 1 74 ALA C C 3.007 3.994 -4.860 1.00 . A A . 74 ALA C 1 1
11 15522 1 1 74 ALA CA C 3.704 4.416 -3.556 1.00 . A A . 74 ALA CA 1 1
11 15523 1 1 74 ALA CB C 4.485 3.246 -2.965 1.00 . A A . 74 ALA CB 1 1
11 15524 1 1 74 ALA H H 2.653 4.482 -1.710 1.00 . A A . 74 ALA H 1 1
11 15525 1 1 74 ALA HA H 4.403 5.211 -3.777 1.00 . A A . 74 ALA HA 1 1
11 15526 1 1 74 ALA HB1 H 5.230 2.914 -3.674 1.00 . A A . 74 ALA HB1 1 1
11 15527 1 1 74 ALA HB2 H 3.809 2.431 -2.747 1.00 . A A . 74 ALA HB2 1 1
11 15528 1 1 74 ALA HB3 H 4.973 3.561 -2.054 1.00 . A A . 74 ALA HB3 1 1
11 15529 1 1 74 ALA N N 2.735 4.927 -2.579 1.00 . A A . 74 ALA N 1 1
11 15530 1 1 74 ALA O O 3.489 4.276 -5.958 1.00 . A A . 74 ALA O 1 1
11 15531 1 1 75 ALA C C 0.395 4.119 -6.560 1.00 . A A . 75 ALA C 1 1
11 15532 1 1 75 ALA CA C 1.066 2.913 -5.881 1.00 . A A . 75 ALA CA 1 1
11 15533 1 1 75 ALA CB C 0.013 1.901 -5.455 1.00 . A A . 75 ALA CB 1 1
11 15534 1 1 75 ALA H H 1.559 3.083 -3.825 1.00 . A A . 75 ALA H 1 1
11 15535 1 1 75 ALA HA H 1.726 2.431 -6.591 1.00 . A A . 75 ALA HA 1 1
11 15536 1 1 75 ALA HB1 H 0.497 1.038 -5.019 1.00 . A A . 75 ALA HB1 1 1
11 15537 1 1 75 ALA HB2 H -0.562 1.592 -6.317 1.00 . A A . 75 ALA HB2 1 1
11 15538 1 1 75 ALA HB3 H -0.647 2.348 -4.725 1.00 . A A . 75 ALA HB3 1 1
11 15539 1 1 75 ALA N N 1.867 3.321 -4.726 1.00 . A A . 75 ALA N 1 1
11 15540 1 1 75 ALA O O 0.374 4.222 -7.786 1.00 . A A . 75 ALA O 1 1
11 15541 1 1 76 LEU C C 0.128 7.134 -7.054 1.00 . A A . 76 LEU C 1 1
11 15542 1 1 76 LEU CA C -0.829 6.222 -6.269 1.00 . A A . 76 LEU CA 1 1
11 15543 1 1 76 LEU CB C -1.477 7.001 -5.115 1.00 . A A . 76 LEU CB 1 1
11 15544 1 1 76 LEU CD1 C -3.126 7.079 -3.205 1.00 . A A . 76 LEU CD1 1 1
11 15545 1 1 76 LEU CD2 C -3.820 6.128 -5.419 1.00 . A A . 76 LEU CD2 1 1
11 15546 1 1 76 LEU CG C -2.665 6.300 -4.435 1.00 . A A . 76 LEU CG 1 1
11 15547 1 1 76 LEU H H -0.090 4.896 -4.786 1.00 . A A . 76 LEU H 1 1
11 15548 1 1 76 LEU HA H -1.610 5.886 -6.940 1.00 . A A . 76 LEU HA 1 1
11 15549 1 1 76 LEU HB2 H -0.719 7.186 -4.368 1.00 . A A . 76 LEU HB2 1 1
11 15550 1 1 76 LEU HB3 H -1.819 7.952 -5.496 1.00 . A A . 76 LEU HB3 1 1
11 15551 1 1 76 LEU HD11 H -3.415 8.080 -3.497 1.00 . A A . 76 LEU HD11 1 1
11 15552 1 1 76 LEU HD12 H -2.319 7.133 -2.489 1.00 . A A . 76 LEU HD12 1 1
11 15553 1 1 76 LEU HD13 H -3.970 6.577 -2.755 1.00 . A A . 76 LEU HD13 1 1
11 15554 1 1 76 LEU HD21 H -4.642 5.627 -4.928 1.00 . A A . 76 LEU HD21 1 1
11 15555 1 1 76 LEU HD22 H -3.490 5.537 -6.260 1.00 . A A . 76 LEU HD22 1 1
11 15556 1 1 76 LEU HD23 H -4.146 7.099 -5.765 1.00 . A A . 76 LEU HD23 1 1
11 15557 1 1 76 LEU HG H -2.357 5.318 -4.109 1.00 . A A . 76 LEU HG 1 1
11 15558 1 1 76 LEU N N -0.148 5.029 -5.754 1.00 . A A . 76 LEU N 1 1
11 15559 1 1 76 LEU O O -0.160 7.516 -8.177 1.00 . A A . 76 LEU O 1 1
11 15560 1 1 77 GLU C C 2.827 7.746 -8.408 1.00 . A A . 77 GLU C 1 1
11 15561 1 1 77 GLU CA C 2.247 8.353 -7.117 1.00 . A A . 77 GLU CA 1 1
11 15562 1 1 77 GLU CB C 3.382 8.693 -6.138 1.00 . A A . 77 GLU CB 1 1
11 15563 1 1 77 GLU CD C 2.447 10.909 -5.340 1.00 . A A . 77 GLU CD 1 1
11 15564 1 1 77 GLU CG C 2.934 9.524 -4.940 1.00 . A A . 77 GLU CG 1 1
11 15565 1 1 77 GLU H H 1.466 7.115 -5.572 1.00 . A A . 77 GLU H 1 1
11 15566 1 1 77 GLU HA H 1.731 9.267 -7.375 1.00 . A A . 77 GLU HA 1 1
11 15567 1 1 77 GLU HB2 H 3.810 7.772 -5.769 1.00 . A A . 77 GLU HB2 1 1
11 15568 1 1 77 GLU HB3 H 4.146 9.247 -6.668 1.00 . A A . 77 GLU HB3 1 1
11 15569 1 1 77 GLU HG2 H 2.131 9.006 -4.431 1.00 . A A . 77 GLU HG2 1 1
11 15570 1 1 77 GLU HG3 H 3.770 9.633 -4.260 1.00 . A A . 77 GLU HG3 1 1
11 15571 1 1 77 GLU N N 1.270 7.466 -6.466 1.00 . A A . 77 GLU N 1 1
11 15572 1 1 77 GLU O O 3.354 8.465 -9.259 1.00 . A A . 77 GLU O 1 1
11 15573 1 1 77 GLU OE1 O 1.240 11.068 -5.638 1.00 . A A . 77 GLU OE1 1 1
11 15574 1 1 77 GLU OE2 O 3.270 11.851 -5.359 1.00 . A A . 77 GLU OE2 1 1
11 15575 1 1 78 LYS C C 2.168 5.539 -10.807 1.00 . A A . 78 LYS C 1 1
11 15576 1 1 78 LYS CA C 3.259 5.735 -9.735 1.00 . A A . 78 LYS CA 1 1
11 15577 1 1 78 LYS CB C 3.863 4.382 -9.306 1.00 . A A . 78 LYS CB 1 1
11 15578 1 1 78 LYS CD C 3.938 2.980 -11.436 1.00 . A A . 78 LYS CD 1 1
11 15579 1 1 78 LYS CE C 4.838 2.306 -12.469 1.00 . A A . 78 LYS CE 1 1
11 15580 1 1 78 LYS CG C 4.748 3.696 -10.356 1.00 . A A . 78 LYS CG 1 1
11 15581 1 1 78 LYS H H 2.303 5.903 -7.844 1.00 . A A . 78 LYS H 1 1
11 15582 1 1 78 LYS HA H 4.046 6.348 -10.153 1.00 . A A . 78 LYS HA 1 1
11 15583 1 1 78 LYS HB2 H 4.463 4.541 -8.421 1.00 . A A . 78 LYS HB2 1 1
11 15584 1 1 78 LYS HB3 H 3.054 3.708 -9.054 1.00 . A A . 78 LYS HB3 1 1
11 15585 1 1 78 LYS HD2 H 3.321 2.225 -10.967 1.00 . A A . 78 LYS HD2 1 1
11 15586 1 1 78 LYS HD3 H 3.305 3.699 -11.937 1.00 . A A . 78 LYS HD3 1 1
11 15587 1 1 78 LYS HE2 H 5.478 1.599 -11.962 1.00 . A A . 78 LYS HE2 1 1
11 15588 1 1 78 LYS HE3 H 4.216 1.781 -13.178 1.00 . A A . 78 LYS HE3 1 1
11 15589 1 1 78 LYS HG2 H 5.370 4.441 -10.830 1.00 . A A . 78 LYS HG2 1 1
11 15590 1 1 78 LYS HG3 H 5.379 2.971 -9.857 1.00 . A A . 78 LYS HG3 1 1
11 15591 1 1 78 LYS HZ1 H 6.302 2.786 -13.873 1.00 . A A . 78 LYS HZ1 1 1
11 15592 1 1 78 LYS HZ2 H 6.281 3.817 -12.533 1.00 . A A . 78 LYS HZ2 1 1
11 15593 1 1 78 LYS HZ3 H 5.092 3.955 -13.729 1.00 . A A . 78 LYS HZ3 1 1
11 15594 1 1 78 LYS N N 2.729 6.428 -8.552 1.00 . A A . 78 LYS N 1 1
11 15595 1 1 78 LYS NZ N 5.687 3.284 -13.201 1.00 . A A . 78 LYS NZ 1 1
11 15596 1 1 78 LYS O O 2.363 5.876 -11.976 1.00 . A A . 78 LYS O 1 1
11 15597 1 1 79 LEU C C -1.093 5.792 -11.492 1.00 . A A . 79 LEU C 1 1
11 15598 1 1 79 LEU CA C -0.061 4.657 -11.345 1.00 . A A . 79 LEU CA 1 1
11 15599 1 1 79 LEU CB C -0.771 3.371 -10.891 1.00 . A A . 79 LEU CB 1 1
11 15600 1 1 79 LEU CD1 C -0.669 0.925 -10.297 1.00 . A A . 79 LEU CD1 1 1
11 15601 1 1 79 LEU CD2 C 0.708 1.812 -12.201 1.00 . A A . 79 LEU CD2 1 1
11 15602 1 1 79 LEU CG C 0.118 2.119 -10.826 1.00 . A A . 79 LEU CG 1 1
11 15603 1 1 79 LEU H H 0.898 4.799 -9.453 1.00 . A A . 79 LEU H 1 1
11 15604 1 1 79 LEU HA H 0.388 4.477 -12.310 1.00 . A A . 79 LEU HA 1 1
11 15605 1 1 79 LEU HB2 H -1.186 3.544 -9.908 1.00 . A A . 79 LEU HB2 1 1
11 15606 1 1 79 LEU HB3 H -1.583 3.173 -11.575 1.00 . A A . 79 LEU HB3 1 1
11 15607 1 1 79 LEU HD11 H -1.490 0.705 -10.966 1.00 . A A . 79 LEU HD11 1 1
11 15608 1 1 79 LEU HD12 H -1.060 1.155 -9.316 1.00 . A A . 79 LEU HD12 1 1
11 15609 1 1 79 LEU HD13 H -0.019 0.064 -10.229 1.00 . A A . 79 LEU HD13 1 1
11 15610 1 1 79 LEU HD21 H -0.091 1.642 -12.909 1.00 . A A . 79 LEU HD21 1 1
11 15611 1 1 79 LEU HD22 H 1.327 0.928 -12.138 1.00 . A A . 79 LEU HD22 1 1
11 15612 1 1 79 LEU HD23 H 1.309 2.647 -12.529 1.00 . A A . 79 LEU HD23 1 1
11 15613 1 1 79 LEU HG H 0.936 2.302 -10.146 1.00 . A A . 79 LEU HG 1 1
11 15614 1 1 79 LEU N N 1.021 4.990 -10.403 1.00 . A A . 79 LEU N 1 1
11 15615 1 1 79 LEU O O -1.687 5.961 -12.556 1.00 . A A . 79 LEU O 1 1
11 15616 1 1 80 PHE C C -1.757 8.992 -9.936 1.00 . A A . 80 PHE C 1 1
11 15617 1 1 80 PHE CA C -2.320 7.638 -10.435 1.00 . A A . 80 PHE CA 1 1
11 15618 1 1 80 PHE CB C -3.509 7.228 -9.547 1.00 . A A . 80 PHE CB 1 1
11 15619 1 1 80 PHE CD1 C -4.873 5.740 -11.057 1.00 . A A . 80 PHE CD1 1 1
11 15620 1 1 80 PHE CD2 C -3.929 4.786 -9.082 1.00 . A A . 80 PHE CD2 1 1
11 15621 1 1 80 PHE CE1 C -5.427 4.516 -11.384 1.00 . A A . 80 PHE CE1 1 1
11 15622 1 1 80 PHE CE2 C -4.483 3.561 -9.405 1.00 . A A . 80 PHE CE2 1 1
11 15623 1 1 80 PHE CG C -4.115 5.891 -9.904 1.00 . A A . 80 PHE CG 1 1
11 15624 1 1 80 PHE CZ C -5.233 3.426 -10.557 1.00 . A A . 80 PHE CZ 1 1
11 15625 1 1 80 PHE H H -0.763 6.431 -9.622 1.00 . A A . 80 PHE H 1 1
11 15626 1 1 80 PHE HA H -2.671 7.763 -11.450 1.00 . A A . 80 PHE HA 1 1
11 15627 1 1 80 PHE HB2 H -3.177 7.177 -8.520 1.00 . A A . 80 PHE HB2 1 1
11 15628 1 1 80 PHE HB3 H -4.285 7.978 -9.628 1.00 . A A . 80 PHE HB3 1 1
11 15629 1 1 80 PHE HD1 H -5.027 6.590 -11.707 1.00 . A A . 80 PHE HD1 1 1
11 15630 1 1 80 PHE HD2 H -3.341 4.891 -8.180 1.00 . A A . 80 PHE HD2 1 1
11 15631 1 1 80 PHE HE1 H -6.013 4.413 -12.286 1.00 . A A . 80 PHE HE1 1 1
11 15632 1 1 80 PHE HE2 H -4.330 2.710 -8.755 1.00 . A A . 80 PHE HE2 1 1
11 15633 1 1 80 PHE HZ H -5.666 2.470 -10.813 1.00 . A A . 80 PHE HZ 1 1
11 15634 1 1 80 PHE N N -1.304 6.570 -10.428 1.00 . A A . 80 PHE N 1 1
11 15635 1 1 80 PHE O O -2.315 9.600 -9.013 1.00 . A A . 80 PHE O 1 1
11 15636 1 1 81 PRO C C -0.899 11.987 -10.450 1.00 . A A . 81 PRO C 1 1
11 15637 1 1 81 PRO CA C -0.043 10.761 -10.087 1.00 . A A . 81 PRO CA 1 1
11 15638 1 1 81 PRO CB C 1.298 10.788 -10.837 1.00 . A A . 81 PRO CB 1 1
11 15639 1 1 81 PRO CD C 0.091 8.887 -11.651 1.00 . A A . 81 PRO CD 1 1
11 15640 1 1 81 PRO CG C 1.059 9.969 -12.061 1.00 . A A . 81 PRO CG 1 1
11 15641 1 1 81 PRO HA H 0.138 10.757 -9.022 1.00 . A A . 81 PRO HA 1 1
11 15642 1 1 81 PRO HB2 H 1.562 11.808 -11.085 1.00 . A A . 81 PRO HB2 1 1
11 15643 1 1 81 PRO HB3 H 2.070 10.354 -10.216 1.00 . A A . 81 PRO HB3 1 1
11 15644 1 1 81 PRO HD2 H -0.574 8.646 -12.467 1.00 . A A . 81 PRO HD2 1 1
11 15645 1 1 81 PRO HD3 H 0.624 8.005 -11.325 1.00 . A A . 81 PRO HD3 1 1
11 15646 1 1 81 PRO HG2 H 0.628 10.586 -12.838 1.00 . A A . 81 PRO HG2 1 1
11 15647 1 1 81 PRO HG3 H 1.988 9.534 -12.400 1.00 . A A . 81 PRO HG3 1 1
11 15648 1 1 81 PRO N N -0.652 9.495 -10.527 1.00 . A A . 81 PRO N 1 1
11 15649 1 1 81 PRO O O -0.913 12.978 -9.715 1.00 . A A . 81 PRO O 1 1
11 15650 1 1 82 ASP C C -1.642 14.191 -12.637 1.00 . A A . 82 ASP C 1 1
11 15651 1 1 82 ASP CA C -2.458 12.987 -12.111 1.00 . A A . 82 ASP CA 1 1
11 15652 1 1 82 ASP CB C -3.466 13.430 -11.036 1.00 . A A . 82 ASP CB 1 1
11 15653 1 1 82 ASP CG C -4.611 14.259 -11.603 1.00 . A A . 82 ASP CG 1 1
11 15654 1 1 82 ASP H H -1.513 11.086 -12.128 1.00 . A A . 82 ASP H 1 1
11 15655 1 1 82 ASP HA H -3.007 12.573 -12.944 1.00 . A A . 82 ASP HA 1 1
11 15656 1 1 82 ASP HB2 H -3.885 12.551 -10.563 1.00 . A A . 82 ASP HB2 1 1
11 15657 1 1 82 ASP HB3 H -2.952 14.018 -10.288 1.00 . A A . 82 ASP HB3 1 1
11 15658 1 1 82 ASP N N -1.588 11.909 -11.600 1.00 . A A . 82 ASP N 1 1
11 15659 1 1 82 ASP O O -2.125 14.970 -13.463 1.00 . A A . 82 ASP O 1 1
11 15660 1 1 82 ASP OD1 O -5.621 13.668 -12.047 1.00 . A A . 82 ASP OD1 1 1
11 15661 1 1 82 ASP OD2 O -4.518 15.501 -11.600 1.00 . A A . 82 ASP OD2 1 1
11 15662 1 1 83 THR C C 1.209 15.035 -13.923 1.00 . A A . 83 THR C 1 1
11 15663 1 1 83 THR CA C 0.501 15.392 -12.604 1.00 . A A . 83 THR CA 1 1
11 15664 1 1 83 THR CB C 1.575 15.667 -11.522 1.00 . A A . 83 THR CB 1 1
11 15665 1 1 83 THR CG2 C 0.930 16.072 -10.199 1.00 . A A . 83 THR CG2 1 1
11 15666 1 1 83 THR H H -0.081 13.680 -11.510 1.00 . A A . 83 THR H 1 1
11 15667 1 1 83 THR HA H -0.080 16.293 -12.745 1.00 . A A . 83 THR HA 1 1
11 15668 1 1 83 THR HB H 2.206 16.478 -11.861 1.00 . A A . 83 THR HB 1 1
11 15669 1 1 83 THR HG1 H 3.016 14.659 -10.611 1.00 . A A . 83 THR HG1 1 1
11 15670 1 1 83 THR HG21 H 1.699 16.225 -9.457 1.00 . A A . 83 THR HG21 1 1
11 15671 1 1 83 THR HG22 H 0.263 15.288 -9.869 1.00 . A A . 83 THR HG22 1 1
11 15672 1 1 83 THR HG23 H 0.372 16.988 -10.334 1.00 . A A . 83 THR HG23 1 1
11 15673 1 1 83 THR N N -0.403 14.322 -12.171 1.00 . A A . 83 THR N 1 1
11 15674 1 1 83 THR O O 1.275 13.862 -14.303 1.00 . A A . 83 THR O 1 1
11 15675 1 1 83 THR OG1 O 2.385 14.497 -11.324 1.00 . A A . 83 THR OG1 1 1
11 15676 1 1 84 PRO C C 3.915 15.247 -15.697 1.00 . A A . 84 PRO C 1 1
11 15677 1 1 84 PRO CA C 2.489 15.797 -15.913 1.00 . A A . 84 PRO CA 1 1
11 15678 1 1 84 PRO CB C 2.540 17.197 -16.539 1.00 . A A . 84 PRO CB 1 1
11 15679 1 1 84 PRO CD C 1.670 17.480 -14.327 1.00 . A A . 84 PRO CD 1 1
11 15680 1 1 84 PRO CG C 2.540 18.128 -15.375 1.00 . A A . 84 PRO CG 1 1
11 15681 1 1 84 PRO HA H 1.947 15.129 -16.562 1.00 . A A . 84 PRO HA 1 1
11 15682 1 1 84 PRO HB2 H 3.439 17.302 -17.131 1.00 . A A . 84 PRO HB2 1 1
11 15683 1 1 84 PRO HB3 H 1.671 17.348 -17.167 1.00 . A A . 84 PRO HB3 1 1
11 15684 1 1 84 PRO HD2 H 2.061 17.677 -13.339 1.00 . A A . 84 PRO HD2 1 1
11 15685 1 1 84 PRO HD3 H 0.652 17.834 -14.407 1.00 . A A . 84 PRO HD3 1 1
11 15686 1 1 84 PRO HG2 H 3.547 18.253 -15.004 1.00 . A A . 84 PRO HG2 1 1
11 15687 1 1 84 PRO HG3 H 2.126 19.084 -15.669 1.00 . A A . 84 PRO HG3 1 1
11 15688 1 1 84 PRO N N 1.751 16.037 -14.650 1.00 . A A . 84 PRO N 1 1
11 15689 1 1 84 PRO O O 4.863 15.658 -16.374 1.00 . A A . 84 PRO O 1 1
11 15690 1 1 85 LEU C C 5.415 12.229 -14.525 1.00 . A A . 85 LEU C 1 1
11 15691 1 1 85 LEU CA C 5.369 13.761 -14.403 1.00 . A A . 85 LEU CA 1 1
11 15692 1 1 85 LEU CB C 5.694 14.196 -12.969 1.00 . A A . 85 LEU CB 1 1
11 15693 1 1 85 LEU CD1 C 5.726 16.067 -11.278 1.00 . A A . 85 LEU CD1 1 1
11 15694 1 1 85 LEU CD2 C 6.997 16.309 -13.423 1.00 . A A . 85 LEU CD2 1 1
11 15695 1 1 85 LEU CG C 5.755 15.720 -12.759 1.00 . A A . 85 LEU CG 1 1
11 15696 1 1 85 LEU H H 3.256 13.925 -14.353 1.00 . A A . 85 LEU H 1 1
11 15697 1 1 85 LEU HA H 6.108 14.181 -15.071 1.00 . A A . 85 LEU HA 1 1
11 15698 1 1 85 LEU HB2 H 4.936 13.789 -12.314 1.00 . A A . 85 LEU HB2 1 1
11 15699 1 1 85 LEU HB3 H 6.651 13.776 -12.693 1.00 . A A . 85 LEU HB3 1 1
11 15700 1 1 85 LEU HD11 H 5.821 17.136 -11.159 1.00 . A A . 85 LEU HD11 1 1
11 15701 1 1 85 LEU HD12 H 6.541 15.572 -10.771 1.00 . A A . 85 LEU HD12 1 1
11 15702 1 1 85 LEU HD13 H 4.786 15.741 -10.855 1.00 . A A . 85 LEU HD13 1 1
11 15703 1 1 85 LEU HD21 H 7.011 17.380 -13.277 1.00 . A A . 85 LEU HD21 1 1
11 15704 1 1 85 LEU HD22 H 6.976 16.092 -14.481 1.00 . A A . 85 LEU HD22 1 1
11 15705 1 1 85 LEU HD23 H 7.884 15.875 -12.984 1.00 . A A . 85 LEU HD23 1 1
11 15706 1 1 85 LEU HG H 4.886 16.172 -13.219 1.00 . A A . 85 LEU HG 1 1
11 15707 1 1 85 LEU N N 4.056 14.293 -14.782 1.00 . A A . 85 LEU N 1 1
11 15708 1 1 85 LEU O O 4.402 11.546 -14.360 1.00 . A A . 85 LEU O 1 1
11 15709 1 1 86 ALA C C 7.921 9.729 -14.082 1.00 . A A . 86 ALA C 1 1
11 15710 1 1 86 ALA CA C 6.791 10.253 -14.979 1.00 . A A . 86 ALA CA 1 1
11 15711 1 1 86 ALA CB C 7.081 9.918 -16.441 1.00 . A A . 86 ALA CB 1 1
11 15712 1 1 86 ALA H H 7.373 12.294 -14.936 1.00 . A A . 86 ALA H 1 1
11 15713 1 1 86 ALA HA H 5.867 9.759 -14.701 1.00 . A A . 86 ALA HA 1 1
11 15714 1 1 86 ALA HB1 H 7.186 8.848 -16.553 1.00 . A A . 86 ALA HB1 1 1
11 15715 1 1 86 ALA HB2 H 7.996 10.404 -16.747 1.00 . A A . 86 ALA HB2 1 1
11 15716 1 1 86 ALA HB3 H 6.266 10.264 -17.059 1.00 . A A . 86 ALA HB3 1 1
11 15717 1 1 86 ALA N N 6.600 11.698 -14.819 1.00 . A A . 86 ALA N 1 1
11 15718 1 1 86 ALA O O 9.103 9.932 -14.368 1.00 . A A . 86 ALA O 1 1
11 15719 1 1 87 LEU C C 9.110 7.144 -12.626 1.00 . A A . 87 LEU C 1 1
11 15720 1 1 87 LEU CA C 8.536 8.462 -12.072 1.00 . A A . 87 LEU CA 1 1
11 15721 1 1 87 LEU CB C 7.886 8.221 -10.700 1.00 . A A . 87 LEU CB 1 1
11 15722 1 1 87 LEU CD1 C 6.670 9.109 -8.673 1.00 . A A . 87 LEU CD1 1 1
11 15723 1 1 87 LEU CD2 C 8.452 10.501 -9.773 1.00 . A A . 87 LEU CD2 1 1
11 15724 1 1 87 LEU CG C 7.338 9.479 -9.997 1.00 . A A . 87 LEU CG 1 1
11 15725 1 1 87 LEU H H 6.597 8.944 -12.808 1.00 . A A . 87 LEU H 1 1
11 15726 1 1 87 LEU HA H 9.348 9.169 -11.957 1.00 . A A . 87 LEU HA 1 1
11 15727 1 1 87 LEU HB2 H 7.071 7.523 -10.830 1.00 . A A . 87 LEU HB2 1 1
11 15728 1 1 87 LEU HB3 H 8.623 7.768 -10.051 1.00 . A A . 87 LEU HB3 1 1
11 15729 1 1 87 LEU HD11 H 6.259 9.999 -8.218 1.00 . A A . 87 LEU HD11 1 1
11 15730 1 1 87 LEU HD12 H 7.401 8.672 -8.009 1.00 . A A . 87 LEU HD12 1 1
11 15731 1 1 87 LEU HD13 H 5.879 8.398 -8.855 1.00 . A A . 87 LEU HD13 1 1
11 15732 1 1 87 LEU HD21 H 8.854 10.813 -10.726 1.00 . A A . 87 LEU HD21 1 1
11 15733 1 1 87 LEU HD22 H 9.238 10.055 -9.179 1.00 . A A . 87 LEU HD22 1 1
11 15734 1 1 87 LEU HD23 H 8.054 11.360 -9.253 1.00 . A A . 87 LEU HD23 1 1
11 15735 1 1 87 LEU HG H 6.588 9.935 -10.628 1.00 . A A . 87 LEU HG 1 1
11 15736 1 1 87 LEU N N 7.553 9.051 -12.997 1.00 . A A . 87 LEU N 1 1
11 15737 1 1 87 LEU O O 9.944 6.492 -11.992 1.00 . A A . 87 LEU O 1 1
11 15738 1 1 88 ASP C C 10.192 5.813 -15.515 1.00 . A A . 88 ASP C 1 1
11 15739 1 1 88 ASP CA C 9.095 5.530 -14.474 1.00 . A A . 88 ASP CA 1 1
11 15740 1 1 88 ASP CB C 7.894 4.847 -15.137 1.00 . A A . 88 ASP CB 1 1
11 15741 1 1 88 ASP CG C 7.108 5.800 -16.025 1.00 . A A . 88 ASP CG 1 1
11 15742 1 1 88 ASP H H 7.964 7.303 -14.252 1.00 . A A . 88 ASP H 1 1
11 15743 1 1 88 ASP HA H 9.498 4.868 -13.721 1.00 . A A . 88 ASP HA 1 1
11 15744 1 1 88 ASP HB2 H 8.240 4.017 -15.739 1.00 . A A . 88 ASP HB2 1 1
11 15745 1 1 88 ASP HB3 H 7.233 4.473 -14.368 1.00 . A A . 88 ASP HB3 1 1
11 15746 1 1 88 ASP N N 8.645 6.753 -13.809 1.00 . A A . 88 ASP N 1 1
11 15747 1 1 88 ASP O O 10.180 6.844 -16.193 1.00 . A A . 88 ASP O 1 1
11 15748 1 1 88 ASP OD1 O 6.297 6.587 -15.491 1.00 . A A . 88 ASP OD1 1 1
11 15749 1 1 88 ASP OD2 O 7.300 5.770 -17.257 1.00 . A A . 88 ASP OD2 1 1
11 15750 1 1 89 ALA C C 12.231 3.794 -17.576 1.00 . A A . 89 ALA C 1 1
11 15751 1 1 89 ALA CA C 12.224 4.999 -16.621 1.00 . A A . 89 ALA CA 1 1
11 15752 1 1 89 ALA CB C 13.566 5.124 -15.906 1.00 . A A . 89 ALA CB 1 1
11 15753 1 1 89 ALA H H 11.129 4.119 -15.028 1.00 . A A . 89 ALA H 1 1
11 15754 1 1 89 ALA HA H 12.067 5.899 -17.199 1.00 . A A . 89 ALA HA 1 1
11 15755 1 1 89 ALA HB1 H 14.354 5.249 -16.635 1.00 . A A . 89 ALA HB1 1 1
11 15756 1 1 89 ALA HB2 H 13.752 4.230 -15.327 1.00 . A A . 89 ALA HB2 1 1
11 15757 1 1 89 ALA HB3 H 13.547 5.980 -15.248 1.00 . A A . 89 ALA HB3 1 1
11 15758 1 1 89 ALA N N 11.142 4.890 -15.633 1.00 . A A . 89 ALA N 1 1
11 15759 1 1 89 ALA O O 13.280 3.402 -18.097 1.00 . A A . 89 ALA O 1 1
11 15760 1 1 90 ASN C C 11.372 2.286 -20.120 1.00 . A A . 90 ASN C 1 1
11 15761 1 1 90 ASN CA C 10.902 2.041 -18.674 1.00 . A A . 90 ASN CA 1 1
11 15762 1 1 90 ASN CB C 9.441 1.573 -18.682 1.00 . A A . 90 ASN CB 1 1
11 15763 1 1 90 ASN CG C 8.944 1.147 -17.309 1.00 . A A . 90 ASN CG 1 1
11 15764 1 1 90 ASN H H 10.245 3.644 -17.445 1.00 . A A . 90 ASN H 1 1
11 15765 1 1 90 ASN HA H 11.513 1.260 -18.241 1.00 . A A . 90 ASN HA 1 1
11 15766 1 1 90 ASN HB2 H 8.814 2.379 -19.033 1.00 . A A . 90 ASN HB2 1 1
11 15767 1 1 90 ASN HB3 H 9.342 0.730 -19.354 1.00 . A A . 90 ASN HB3 1 1
11 15768 1 1 90 ASN HD21 H 10.730 0.440 -16.817 1.00 . A A . 90 ASN HD21 1 1
11 15769 1 1 90 ASN HD22 H 9.500 0.292 -15.612 1.00 . A A . 90 ASN HD22 1 1
11 15770 1 1 90 ASN N N 11.047 3.236 -17.830 1.00 . A A . 90 ASN N 1 1
11 15771 1 1 90 ASN ND2 N 9.812 0.571 -16.500 1.00 . A A . 90 ASN ND2 1 1
11 15772 1 1 90 ASN O O 10.826 3.135 -20.828 1.00 . A A . 90 ASN O 1 1
11 15773 1 1 90 ASN OD1 O 7.773 1.316 -16.985 1.00 . A A . 90 ASN OD1 1 1
11 15774 1 1 91 LYS C C 12.968 0.217 -22.588 1.00 . A A . 91 LYS C 1 1
11 15775 1 1 91 LYS CA C 12.904 1.611 -21.919 1.00 . A A . 91 LYS CA 1 1
11 15776 1 1 91 LYS CB C 14.285 2.303 -21.920 1.00 . A A . 91 LYS CB 1 1
11 15777 1 1 91 LYS CD C 16.568 2.549 -20.841 1.00 . A A . 91 LYS CD 1 1
11 15778 1 1 91 LYS CE C 17.540 1.989 -19.806 1.00 . A A . 91 LYS CE 1 1
11 15779 1 1 91 LYS CG C 15.266 1.751 -20.884 1.00 . A A . 91 LYS CG 1 1
11 15780 1 1 91 LYS H H 12.787 0.892 -19.924 1.00 . A A . 91 LYS H 1 1
11 15781 1 1 91 LYS HA H 12.217 2.226 -22.489 1.00 . A A . 91 LYS HA 1 1
11 15782 1 1 91 LYS HB2 H 14.729 2.189 -22.899 1.00 . A A . 91 LYS HB2 1 1
11 15783 1 1 91 LYS HB3 H 14.143 3.356 -21.724 1.00 . A A . 91 LYS HB3 1 1
11 15784 1 1 91 LYS HD2 H 17.033 2.513 -21.816 1.00 . A A . 91 LYS HD2 1 1
11 15785 1 1 91 LYS HD3 H 16.340 3.575 -20.588 1.00 . A A . 91 LYS HD3 1 1
11 15786 1 1 91 LYS HE2 H 17.051 1.962 -18.844 1.00 . A A . 91 LYS HE2 1 1
11 15787 1 1 91 LYS HE3 H 17.819 0.985 -20.096 1.00 . A A . 91 LYS HE3 1 1
11 15788 1 1 91 LYS HG2 H 14.803 1.793 -19.908 1.00 . A A . 91 LYS HG2 1 1
11 15789 1 1 91 LYS HG3 H 15.491 0.723 -21.131 1.00 . A A . 91 LYS HG3 1 1
11 15790 1 1 91 LYS HZ1 H 18.523 3.781 -19.392 1.00 . A A . 91 LYS HZ1 1 1
11 15791 1 1 91 LYS HZ2 H 19.262 2.864 -20.604 1.00 . A A . 91 LYS HZ2 1 1
11 15792 1 1 91 LYS HZ3 H 19.413 2.407 -18.985 1.00 . A A . 91 LYS HZ3 1 1
11 15793 1 1 91 LYS N N 12.379 1.527 -20.548 1.00 . A A . 91 LYS N 1 1
11 15794 1 1 91 LYS NZ N 18.770 2.816 -19.690 1.00 . A A . 91 LYS NZ 1 1
11 15795 1 1 91 LYS O O 12.099 -0.075 -23.444 1.00 . A A . 91 LYS O 1 1
11 15796 1 1 91 LYS OXT O 13.865 -0.587 -22.246 1.00 . A A . 91 LYS OXT 1 1
12 15797 1 1 1 MET C C -6.278 31.606 24.446 1.00 . A A . 1 MET C 1 1
12 15798 1 1 1 MET CA C -6.308 31.851 25.966 1.00 . A A . 1 MET CA 1 1
12 15799 1 1 1 MET CB C -5.178 32.810 26.377 1.00 . A A . 1 MET CB 1 1
12 15800 1 1 1 MET CE C -6.443 33.942 30.195 1.00 . A A . 1 MET CE 1 1
12 15801 1 1 1 MET CG C -5.166 33.124 27.866 1.00 . A A . 1 MET CG 1 1
12 15802 1 1 1 MET H1 H -6.956 29.925 26.459 1.00 . A A . 1 MET H1 1 1
12 15803 1 1 1 MET H2 H -6.228 30.747 27.743 1.00 . A A . 1 MET H2 1 1
12 15804 1 1 1 MET H3 H -5.275 30.109 26.499 1.00 . A A . 1 MET H3 1 1
12 15805 1 1 1 MET HA H -7.259 32.299 26.221 1.00 . A A . 1 MET HA 1 1
12 15806 1 1 1 MET HB2 H -4.228 32.365 26.115 1.00 . A A . 1 MET HB2 1 1
12 15807 1 1 1 MET HB3 H -5.292 33.738 25.836 1.00 . A A . 1 MET HB3 1 1
12 15808 1 1 1 MET HE1 H -7.339 34.297 30.684 1.00 . A A . 1 MET HE1 1 1
12 15809 1 1 1 MET HE2 H -5.655 34.672 30.314 1.00 . A A . 1 MET HE2 1 1
12 15810 1 1 1 MET HE3 H -6.140 33.007 30.643 1.00 . A A . 1 MET HE3 1 1
12 15811 1 1 1 MET HG2 H -4.894 32.230 28.411 1.00 . A A . 1 MET HG2 1 1
12 15812 1 1 1 MET HG3 H -4.435 33.895 28.055 1.00 . A A . 1 MET HG3 1 1
12 15813 1 1 1 MET N N -6.184 30.571 26.719 1.00 . A A . 1 MET N 1 1
12 15814 1 1 1 MET O O -6.472 30.475 23.996 1.00 . A A . 1 MET O 1 1
12 15815 1 1 1 MET SD S -6.773 33.691 28.451 1.00 . A A . 1 MET SD 1 1
12 15816 1 1 2 GLY C C -5.011 31.439 21.752 1.00 . A A . 2 GLY C 1 1
12 15817 1 1 2 GLY CA C -5.970 32.543 22.205 1.00 . A A . 2 GLY CA 1 1
12 15818 1 1 2 GLY H H -5.973 33.558 24.076 1.00 . A A . 2 GLY H 1 1
12 15819 1 1 2 GLY HA2 H -6.955 32.331 21.814 1.00 . A A . 2 GLY HA2 1 1
12 15820 1 1 2 GLY HA3 H -5.631 33.485 21.797 1.00 . A A . 2 GLY HA3 1 1
12 15821 1 1 2 GLY N N -6.060 32.670 23.663 1.00 . A A . 2 GLY N 1 1
12 15822 1 1 2 GLY O O -3.794 31.546 21.932 1.00 . A A . 2 GLY O 1 1
12 15823 1 1 3 HIS C C -3.914 29.415 19.543 1.00 . A A . 3 HIS C 1 1
12 15824 1 1 3 HIS CA C -4.788 29.188 20.788 1.00 . A A . 3 HIS CA 1 1
12 15825 1 1 3 HIS CB C -5.734 28.005 20.549 1.00 . A A . 3 HIS CB 1 1
12 15826 1 1 3 HIS CD2 C -6.338 27.019 22.873 1.00 . A A . 3 HIS CD2 1 1
12 15827 1 1 3 HIS CE1 C -8.434 27.645 22.948 1.00 . A A . 3 HIS CE1 1 1
12 15828 1 1 3 HIS CG C -6.604 27.689 21.727 1.00 . A A . 3 HIS CG 1 1
12 15829 1 1 3 HIS H H -6.523 30.407 20.951 1.00 . A A . 3 HIS H 1 1
12 15830 1 1 3 HIS HA H -4.142 28.950 21.620 1.00 . A A . 3 HIS HA 1 1
12 15831 1 1 3 HIS HB2 H -6.379 28.230 19.710 1.00 . A A . 3 HIS HB2 1 1
12 15832 1 1 3 HIS HB3 H -5.151 27.124 20.321 1.00 . A A . 3 HIS HB3 1 1
12 15833 1 1 3 HIS HD1 H -8.426 28.562 21.125 1.00 . A A . 3 HIS HD1 1 1
12 15834 1 1 3 HIS HD2 H -5.392 26.577 23.151 1.00 . A A . 3 HIS HD2 1 1
12 15835 1 1 3 HIS HE1 H -9.450 27.798 23.282 1.00 . A A . 3 HIS HE1 1 1
12 15836 1 1 3 HIS HE2 H -7.659 26.415 24.382 1.00 . A A . 3 HIS HE2 1 1
12 15837 1 1 3 HIS N N -5.564 30.383 21.155 1.00 . A A . 3 HIS N 1 1
12 15838 1 1 3 HIS ND1 N -7.927 28.064 21.808 1.00 . A A . 3 HIS ND1 1 1
12 15839 1 1 3 HIS NE2 N -7.493 27.005 23.614 1.00 . A A . 3 HIS NE2 1 1
12 15840 1 1 3 HIS O O -4.114 30.365 18.785 1.00 . A A . 3 HIS O 1 1
12 15841 1 1 4 HIS C C -2.337 27.503 17.159 1.00 . A A . 4 HIS C 1 1
12 15842 1 1 4 HIS CA C -2.033 28.603 18.191 1.00 . A A . 4 HIS CA 1 1
12 15843 1 1 4 HIS CB C -0.583 28.494 18.680 1.00 . A A . 4 HIS CB 1 1
12 15844 1 1 4 HIS CD2 C -0.062 30.845 19.647 1.00 . A A . 4 HIS CD2 1 1
12 15845 1 1 4 HIS CE1 C 0.218 30.276 21.741 1.00 . A A . 4 HIS CE1 1 1
12 15846 1 1 4 HIS CG C -0.240 29.507 19.731 1.00 . A A . 4 HIS CG 1 1
12 15847 1 1 4 HIS H H -2.849 27.775 19.971 1.00 . A A . 4 HIS H 1 1
12 15848 1 1 4 HIS HA H -2.174 29.567 17.721 1.00 . A A . 4 HIS HA 1 1
12 15849 1 1 4 HIS HB2 H -0.418 27.510 19.096 1.00 . A A . 4 HIS HB2 1 1
12 15850 1 1 4 HIS HB3 H 0.085 28.644 17.843 1.00 . A A . 4 HIS HB3 1 1
12 15851 1 1 4 HIS HD1 H -0.108 28.281 21.444 1.00 . A A . 4 HIS HD1 1 1
12 15852 1 1 4 HIS HD2 H -0.130 31.446 18.752 1.00 . A A . 4 HIS HD2 1 1
12 15853 1 1 4 HIS HE1 H 0.410 30.324 22.803 1.00 . A A . 4 HIS HE1 1 1
12 15854 1 1 4 HIS HE2 H 0.166 32.239 21.196 1.00 . A A . 4 HIS HE2 1 1
12 15855 1 1 4 HIS N N -2.948 28.519 19.338 1.00 . A A . 4 HIS N 1 1
12 15856 1 1 4 HIS ND1 N -0.053 29.183 21.058 1.00 . A A . 4 HIS ND1 1 1
12 15857 1 1 4 HIS NE2 N 0.221 31.300 20.913 1.00 . A A . 4 HIS NE2 1 1
12 15858 1 1 4 HIS O O -3.296 26.745 17.312 1.00 . A A . 4 HIS O 1 1
12 15859 1 1 5 HIS C C -1.296 25.011 15.548 1.00 . A A . 5 HIS C 1 1
12 15860 1 1 5 HIS CA C -1.726 26.406 15.061 1.00 . A A . 5 HIS CA 1 1
12 15861 1 1 5 HIS CB C -0.951 26.801 13.797 1.00 . A A . 5 HIS CB 1 1
12 15862 1 1 5 HIS CD2 C -2.456 28.572 12.634 1.00 . A A . 5 HIS CD2 1 1
12 15863 1 1 5 HIS CE1 C -1.124 30.294 12.836 1.00 . A A . 5 HIS CE1 1 1
12 15864 1 1 5 HIS CG C -1.336 28.149 13.269 1.00 . A A . 5 HIS CG 1 1
12 15865 1 1 5 HIS H H -0.770 28.044 16.031 1.00 . A A . 5 HIS H 1 1
12 15866 1 1 5 HIS HA H -2.783 26.381 14.826 1.00 . A A . 5 HIS HA 1 1
12 15867 1 1 5 HIS HB2 H 0.107 26.819 14.020 1.00 . A A . 5 HIS HB2 1 1
12 15868 1 1 5 HIS HB3 H -1.137 26.071 13.020 1.00 . A A . 5 HIS HB3 1 1
12 15869 1 1 5 HIS HD1 H 0.361 29.282 13.803 1.00 . A A . 5 HIS HD1 1 1
12 15870 1 1 5 HIS HD2 H -3.317 27.968 12.381 1.00 . A A . 5 HIS HD2 1 1
12 15871 1 1 5 HIS HE1 H -0.721 31.295 12.778 1.00 . A A . 5 HIS HE1 1 1
12 15872 1 1 5 HIS HE2 H -3.015 30.524 12.110 1.00 . A A . 5 HIS HE2 1 1
12 15873 1 1 5 HIS N N -1.525 27.418 16.107 1.00 . A A . 5 HIS N 1 1
12 15874 1 1 5 HIS ND1 N -0.525 29.257 13.378 1.00 . A A . 5 HIS ND1 1 1
12 15875 1 1 5 HIS NE2 N -2.295 29.911 12.377 1.00 . A A . 5 HIS NE2 1 1
12 15876 1 1 5 HIS O O -0.106 24.730 15.694 1.00 . A A . 5 HIS O 1 1
12 15877 1 1 6 HIS C C -1.702 21.774 15.251 1.00 . A A . 6 HIS C 1 1
12 15878 1 1 6 HIS CA C -2.001 22.805 16.358 1.00 . A A . 6 HIS CA 1 1
12 15879 1 1 6 HIS CB C -3.181 22.332 17.225 1.00 . A A . 6 HIS CB 1 1
12 15880 1 1 6 HIS CD2 C -5.054 21.591 15.577 1.00 . A A . 6 HIS CD2 1 1
12 15881 1 1 6 HIS CE1 C -6.527 23.129 16.069 1.00 . A A . 6 HIS CE1 1 1
12 15882 1 1 6 HIS CG C -4.513 22.382 16.535 1.00 . A A . 6 HIS CG 1 1
12 15883 1 1 6 HIS H H -3.202 24.404 15.625 1.00 . A A . 6 HIS H 1 1
12 15884 1 1 6 HIS HA H -1.126 22.888 16.990 1.00 . A A . 6 HIS HA 1 1
12 15885 1 1 6 HIS HB2 H -3.008 21.312 17.534 1.00 . A A . 6 HIS HB2 1 1
12 15886 1 1 6 HIS HB3 H -3.242 22.959 18.104 1.00 . A A . 6 HIS HB3 1 1
12 15887 1 1 6 HIS HD1 H -5.380 24.054 17.475 1.00 . A A . 6 HIS HD1 1 1
12 15888 1 1 6 HIS HD2 H -4.584 20.738 15.107 1.00 . A A . 6 HIS HD2 1 1
12 15889 1 1 6 HIS HE1 H -7.427 23.726 16.076 1.00 . A A . 6 HIS HE1 1 1
12 15890 1 1 6 HIS HE2 H -6.837 21.852 14.510 1.00 . A A . 6 HIS HE2 1 1
12 15891 1 1 6 HIS N N -2.275 24.142 15.809 1.00 . A A . 6 HIS N 1 1
12 15892 1 1 6 HIS ND1 N -5.465 23.333 16.817 1.00 . A A . 6 HIS ND1 1 1
12 15893 1 1 6 HIS NE2 N -6.306 22.079 15.305 1.00 . A A . 6 HIS NE2 1 1
12 15894 1 1 6 HIS O O -2.409 21.700 14.246 1.00 . A A . 6 HIS O 1 1
12 15895 1 1 7 HIS C C -0.902 18.574 14.886 1.00 . A A . 7 HIS C 1 1
12 15896 1 1 7 HIS CA C -0.283 19.929 14.491 1.00 . A A . 7 HIS CA 1 1
12 15897 1 1 7 HIS CB C 1.245 19.818 14.406 1.00 . A A . 7 HIS CB 1 1
12 15898 1 1 7 HIS CD2 C 2.447 22.091 14.804 1.00 . A A . 7 HIS CD2 1 1
12 15899 1 1 7 HIS CE1 C 2.761 22.654 12.711 1.00 . A A . 7 HIS CE1 1 1
12 15900 1 1 7 HIS CG C 1.923 21.105 14.034 1.00 . A A . 7 HIS CG 1 1
12 15901 1 1 7 HIS H H -0.115 21.094 16.262 1.00 . A A . 7 HIS H 1 1
12 15902 1 1 7 HIS HA H -0.668 20.216 13.521 1.00 . A A . 7 HIS HA 1 1
12 15903 1 1 7 HIS HB2 H 1.630 19.506 15.366 1.00 . A A . 7 HIS HB2 1 1
12 15904 1 1 7 HIS HB3 H 1.507 19.077 13.662 1.00 . A A . 7 HIS HB3 1 1
12 15905 1 1 7 HIS HD1 H 1.885 20.983 11.930 1.00 . A A . 7 HIS HD1 1 1
12 15906 1 1 7 HIS HD2 H 2.462 22.121 15.885 1.00 . A A . 7 HIS HD2 1 1
12 15907 1 1 7 HIS HE1 H 3.052 23.200 11.827 1.00 . A A . 7 HIS HE1 1 1
12 15908 1 1 7 HIS HE2 H 3.526 23.795 14.222 1.00 . A A . 7 HIS HE2 1 1
12 15909 1 1 7 HIS N N -0.655 20.978 15.450 1.00 . A A . 7 HIS N 1 1
12 15910 1 1 7 HIS ND1 N 2.137 21.494 12.729 1.00 . A A . 7 HIS ND1 1 1
12 15911 1 1 7 HIS NE2 N 2.960 23.041 13.954 1.00 . A A . 7 HIS NE2 1 1
12 15912 1 1 7 HIS O O -1.027 18.258 16.071 1.00 . A A . 7 HIS O 1 1
12 15913 1 1 8 HIS C C -1.536 15.426 13.122 1.00 . A A . 8 HIS C 1 1
12 15914 1 1 8 HIS CA C -1.954 16.491 14.149 1.00 . A A . 8 HIS CA 1 1
12 15915 1 1 8 HIS CB C -3.480 16.680 14.148 1.00 . A A . 8 HIS CB 1 1
12 15916 1 1 8 HIS CD2 C -3.804 18.389 12.207 1.00 . A A . 8 HIS CD2 1 1
12 15917 1 1 8 HIS CE1 C -5.292 17.275 11.051 1.00 . A A . 8 HIS CE1 1 1
12 15918 1 1 8 HIS CG C -4.038 17.224 12.861 1.00 . A A . 8 HIS CG 1 1
12 15919 1 1 8 HIS H H -1.118 18.051 12.965 1.00 . A A . 8 HIS H 1 1
12 15920 1 1 8 HIS HA H -1.648 16.154 15.131 1.00 . A A . 8 HIS HA 1 1
12 15921 1 1 8 HIS HB2 H -3.953 15.729 14.336 1.00 . A A . 8 HIS HB2 1 1
12 15922 1 1 8 HIS HB3 H -3.747 17.366 14.940 1.00 . A A . 8 HIS HB3 1 1
12 15923 1 1 8 HIS HD1 H -5.381 15.687 12.332 1.00 . A A . 8 HIS HD1 1 1
12 15924 1 1 8 HIS HD2 H -3.121 19.168 12.511 1.00 . A A . 8 HIS HD2 1 1
12 15925 1 1 8 HIS HE1 H -6.000 16.996 10.285 1.00 . A A . 8 HIS HE1 1 1
12 15926 1 1 8 HIS HE2 H -4.557 19.054 10.363 1.00 . A A . 8 HIS HE2 1 1
12 15927 1 1 8 HIS N N -1.290 17.776 13.893 1.00 . A A . 8 HIS N 1 1
12 15928 1 1 8 HIS ND1 N -4.979 16.554 12.107 1.00 . A A . 8 HIS ND1 1 1
12 15929 1 1 8 HIS NE2 N -4.597 18.392 11.086 1.00 . A A . 8 HIS NE2 1 1
12 15930 1 1 8 HIS O O -1.317 15.731 11.950 1.00 . A A . 8 HIS O 1 1
12 15931 1 1 9 SER C C -2.090 12.222 12.148 1.00 . A A . 9 SER C 1 1
12 15932 1 1 9 SER CA C -0.949 13.079 12.712 1.00 . A A . 9 SER CA 1 1
12 15933 1 1 9 SER CB C 0.024 12.181 13.491 1.00 . A A . 9 SER CB 1 1
12 15934 1 1 9 SER H H -1.689 13.977 14.496 1.00 . A A . 9 SER H 1 1
12 15935 1 1 9 SER HA H -0.415 13.524 11.884 1.00 . A A . 9 SER HA 1 1
12 15936 1 1 9 SER HB2 H 0.883 12.762 13.796 1.00 . A A . 9 SER HB2 1 1
12 15937 1 1 9 SER HB3 H -0.474 11.792 14.368 1.00 . A A . 9 SER HB3 1 1
12 15938 1 1 9 SER HG H 1.248 11.358 12.192 1.00 . A A . 9 SER HG 1 1
12 15939 1 1 9 SER N N -1.433 14.175 13.569 1.00 . A A . 9 SER N 1 1
12 15940 1 1 9 SER O O -2.608 11.327 12.820 1.00 . A A . 9 SER O 1 1
12 15941 1 1 9 SER OG O 0.473 11.089 12.699 1.00 . A A . 9 SER OG 1 1
12 15942 1 1 10 HIS C C -3.364 11.970 8.676 1.00 . A A . 10 HIS C 1 1
12 15943 1 1 10 HIS CA C -3.447 11.675 10.184 1.00 . A A . 10 HIS CA 1 1
12 15944 1 1 10 HIS CB C -4.875 11.897 10.712 1.00 . A A . 10 HIS CB 1 1
12 15945 1 1 10 HIS CD2 C -5.862 9.514 11.001 1.00 . A A . 10 HIS CD2 1 1
12 15946 1 1 10 HIS CE1 C -7.476 9.648 9.529 1.00 . A A . 10 HIS CE1 1 1
12 15947 1 1 10 HIS CG C -5.803 10.749 10.446 1.00 . A A . 10 HIS CG 1 1
12 15948 1 1 10 HIS H H -2.116 13.305 10.471 1.00 . A A . 10 HIS H 1 1
12 15949 1 1 10 HIS HA H -3.169 10.642 10.345 1.00 . A A . 10 HIS HA 1 1
12 15950 1 1 10 HIS HB2 H -4.837 12.049 11.781 1.00 . A A . 10 HIS HB2 1 1
12 15951 1 1 10 HIS HB3 H -5.293 12.779 10.246 1.00 . A A . 10 HIS HB3 1 1
12 15952 1 1 10 HIS HD1 H -7.066 11.566 8.963 1.00 . A A . 10 HIS HD1 1 1
12 15953 1 1 10 HIS HD2 H -5.204 9.122 11.763 1.00 . A A . 10 HIS HD2 1 1
12 15954 1 1 10 HIS HE1 H -8.324 9.399 8.909 1.00 . A A . 10 HIS HE1 1 1
12 15955 1 1 10 HIS HE2 H -7.283 7.997 10.714 1.00 . A A . 10 HIS HE2 1 1
12 15956 1 1 10 HIS N N -2.484 12.509 10.910 1.00 . A A . 10 HIS N 1 1
12 15957 1 1 10 HIS ND1 N -6.830 10.797 9.526 1.00 . A A . 10 HIS ND1 1 1
12 15958 1 1 10 HIS NE2 N -6.910 8.853 10.411 1.00 . A A . 10 HIS NE2 1 1
12 15959 1 1 10 HIS O O -4.164 12.735 8.133 1.00 . A A . 10 HIS O 1 1
12 15960 1 1 11 MET C C -3.163 11.302 5.628 1.00 . A A . 11 MET C 1 1
12 15961 1 1 11 MET CA C -2.037 11.670 6.621 1.00 . A A . 11 MET CA 1 1
12 15962 1 1 11 MET CB C -0.737 10.946 6.239 1.00 . A A . 11 MET CB 1 1
12 15963 1 1 11 MET CE C 1.116 9.011 4.488 1.00 . A A . 11 MET CE 1 1
12 15964 1 1 11 MET CG C -0.768 9.441 6.488 1.00 . A A . 11 MET CG 1 1
12 15965 1 1 11 MET H H -1.820 10.717 8.509 1.00 . A A . 11 MET H 1 1
12 15966 1 1 11 MET HA H -1.863 12.735 6.552 1.00 . A A . 11 MET HA 1 1
12 15967 1 1 11 MET HB2 H -0.541 11.109 5.190 1.00 . A A . 11 MET HB2 1 1
12 15968 1 1 11 MET HB3 H 0.077 11.365 6.815 1.00 . A A . 11 MET HB3 1 1
12 15969 1 1 11 MET HE1 H 1.149 10.081 4.338 1.00 . A A . 11 MET HE1 1 1
12 15970 1 1 11 MET HE2 H 0.314 8.589 3.900 1.00 . A A . 11 MET HE2 1 1
12 15971 1 1 11 MET HE3 H 2.056 8.576 4.180 1.00 . A A . 11 MET HE3 1 1
12 15972 1 1 11 MET HG2 H -1.070 9.264 7.510 1.00 . A A . 11 MET HG2 1 1
12 15973 1 1 11 MET HG3 H -1.488 8.990 5.820 1.00 . A A . 11 MET HG3 1 1
12 15974 1 1 11 MET N N -2.368 11.374 8.025 1.00 . A A . 11 MET N 1 1
12 15975 1 1 11 MET O O -3.812 10.259 5.749 1.00 . A A . 11 MET O 1 1
12 15976 1 1 11 MET SD S 0.837 8.657 6.220 1.00 . A A . 11 MET SD 1 1
12 15977 1 1 12 LEU C C -3.669 11.905 2.191 1.00 . A A . 12 LEU C 1 1
12 15978 1 1 12 LEU CA C -4.358 11.964 3.574 1.00 . A A . 12 LEU CA 1 1
12 15979 1 1 12 LEU CB C -5.416 13.081 3.597 1.00 . A A . 12 LEU CB 1 1
12 15980 1 1 12 LEU CD1 C -7.273 14.305 4.795 1.00 . A A . 12 LEU CD1 1 1
12 15981 1 1 12 LEU CD2 C -7.057 11.809 5.028 1.00 . A A . 12 LEU CD2 1 1
12 15982 1 1 12 LEU CG C -6.301 13.127 4.856 1.00 . A A . 12 LEU CG 1 1
12 15983 1 1 12 LEU H H -2.848 13.008 4.637 1.00 . A A . 12 LEU H 1 1
12 15984 1 1 12 LEU HA H -4.845 11.016 3.754 1.00 . A A . 12 LEU HA 1 1
12 15985 1 1 12 LEU HB2 H -4.907 14.029 3.506 1.00 . A A . 12 LEU HB2 1 1
12 15986 1 1 12 LEU HB3 H -6.061 12.956 2.737 1.00 . A A . 12 LEU HB3 1 1
12 15987 1 1 12 LEU HD11 H -6.717 15.225 4.678 1.00 . A A . 12 LEU HD11 1 1
12 15988 1 1 12 LEU HD12 H -7.845 14.348 5.711 1.00 . A A . 12 LEU HD12 1 1
12 15989 1 1 12 LEU HD13 H -7.944 14.181 3.958 1.00 . A A . 12 LEU HD13 1 1
12 15990 1 1 12 LEU HD21 H -6.348 10.997 5.125 1.00 . A A . 12 LEU HD21 1 1
12 15991 1 1 12 LEU HD22 H -7.685 11.634 4.166 1.00 . A A . 12 LEU HD22 1 1
12 15992 1 1 12 LEU HD23 H -7.669 11.856 5.917 1.00 . A A . 12 LEU HD23 1 1
12 15993 1 1 12 LEU HG H -5.672 13.265 5.722 1.00 . A A . 12 LEU HG 1 1
12 15994 1 1 12 LEU N N -3.374 12.181 4.644 1.00 . A A . 12 LEU N 1 1
12 15995 1 1 12 LEU O O -2.449 11.766 2.106 1.00 . A A . 12 LEU O 1 1
12 15996 1 1 13 THR C C -4.399 12.942 -1.234 1.00 . A A . 13 THR C 1 1
12 15997 1 1 13 THR CA C -3.926 11.853 -0.258 1.00 . A A . 13 THR CA 1 1
12 15998 1 1 13 THR CB C -4.313 10.473 -0.844 1.00 . A A . 13 THR CB 1 1
12 15999 1 1 13 THR CG2 C -3.246 9.433 -0.549 1.00 . A A . 13 THR CG2 1 1
12 16000 1 1 13 THR H H -5.405 12.212 1.235 1.00 . A A . 13 THR H 1 1
12 16001 1 1 13 THR HA H -2.847 11.899 -0.203 1.00 . A A . 13 THR HA 1 1
12 16002 1 1 13 THR HB H -4.407 10.566 -1.919 1.00 . A A . 13 THR HB 1 1
12 16003 1 1 13 THR HG1 H -6.159 9.796 -1.044 1.00 . A A . 13 THR HG1 1 1
12 16004 1 1 13 THR HG21 H -3.541 8.485 -0.974 1.00 . A A . 13 THR HG21 1 1
12 16005 1 1 13 THR HG22 H -3.130 9.328 0.518 1.00 . A A . 13 THR HG22 1 1
12 16006 1 1 13 THR HG23 H -2.308 9.745 -0.984 1.00 . A A . 13 THR HG23 1 1
12 16007 1 1 13 THR N N -4.454 12.017 1.114 1.00 . A A . 13 THR N 1 1
12 16008 1 1 13 THR O O -5.043 13.918 -0.845 1.00 . A A . 13 THR O 1 1
12 16009 1 1 13 THR OG1 O -5.580 10.051 -0.316 1.00 . A A . 13 THR OG1 1 1
12 16010 1 1 14 LYS C C -5.852 14.107 -3.642 1.00 . A A . 14 LYS C 1 1
12 16011 1 1 14 LYS CA C -4.369 13.708 -3.585 1.00 . A A . 14 LYS CA 1 1
12 16012 1 1 14 LYS CB C -3.936 13.125 -4.938 1.00 . A A . 14 LYS CB 1 1
12 16013 1 1 14 LYS CD C -1.674 14.243 -5.045 1.00 . A A . 14 LYS CD 1 1
12 16014 1 1 14 LYS CE C -0.165 14.034 -5.025 1.00 . A A . 14 LYS CE 1 1
12 16015 1 1 14 LYS CG C -2.430 12.915 -5.062 1.00 . A A . 14 LYS CG 1 1
12 16016 1 1 14 LYS H H -3.606 11.918 -2.758 1.00 . A A . 14 LYS H 1 1
12 16017 1 1 14 LYS HA H -3.785 14.597 -3.394 1.00 . A A . 14 LYS HA 1 1
12 16018 1 1 14 LYS HB2 H -4.423 12.169 -5.077 1.00 . A A . 14 LYS HB2 1 1
12 16019 1 1 14 LYS HB3 H -4.252 13.796 -5.725 1.00 . A A . 14 LYS HB3 1 1
12 16020 1 1 14 LYS HD2 H -1.935 14.805 -5.929 1.00 . A A . 14 LYS HD2 1 1
12 16021 1 1 14 LYS HD3 H -1.963 14.801 -4.165 1.00 . A A . 14 LYS HD3 1 1
12 16022 1 1 14 LYS HE2 H 0.320 14.999 -5.084 1.00 . A A . 14 LYS HE2 1 1
12 16023 1 1 14 LYS HE3 H 0.108 13.551 -4.096 1.00 . A A . 14 LYS HE3 1 1
12 16024 1 1 14 LYS HG2 H -2.092 12.307 -4.235 1.00 . A A . 14 LYS HG2 1 1
12 16025 1 1 14 LYS HG3 H -2.222 12.404 -5.993 1.00 . A A . 14 LYS HG3 1 1
12 16026 1 1 14 LYS HZ1 H -0.004 13.612 -7.064 1.00 . A A . 14 LYS HZ1 1 1
12 16027 1 1 14 LYS HZ2 H -0.104 12.238 -6.082 1.00 . A A . 14 LYS HZ2 1 1
12 16028 1 1 14 LYS HZ3 H 1.335 13.115 -6.151 1.00 . A A . 14 LYS HZ3 1 1
12 16029 1 1 14 LYS N N -4.071 12.745 -2.517 1.00 . A A . 14 LYS N 1 1
12 16030 1 1 14 LYS NZ N 0.297 13.195 -6.161 1.00 . A A . 14 LYS NZ 1 1
12 16031 1 1 14 LYS O O -6.176 15.290 -3.721 1.00 . A A . 14 LYS O 1 1
12 16032 1 1 15 HIS C C -8.795 13.541 -2.261 1.00 . A A . 15 HIS C 1 1
12 16033 1 1 15 HIS CA C -8.191 13.414 -3.669 1.00 . A A . 15 HIS CA 1 1
12 16034 1 1 15 HIS CB C -8.919 12.330 -4.475 1.00 . A A . 15 HIS CB 1 1
12 16035 1 1 15 HIS CD2 C -7.584 11.515 -6.552 1.00 . A A . 15 HIS CD2 1 1
12 16036 1 1 15 HIS CE1 C -8.477 12.844 -8.044 1.00 . A A . 15 HIS CE1 1 1
12 16037 1 1 15 HIS CG C -8.501 12.283 -5.914 1.00 . A A . 15 HIS CG 1 1
12 16038 1 1 15 HIS H H -6.447 12.190 -3.552 1.00 . A A . 15 HIS H 1 1
12 16039 1 1 15 HIS HA H -8.316 14.363 -4.175 1.00 . A A . 15 HIS HA 1 1
12 16040 1 1 15 HIS HB2 H -8.713 11.364 -4.039 1.00 . A A . 15 HIS HB2 1 1
12 16041 1 1 15 HIS HB3 H -9.984 12.515 -4.442 1.00 . A A . 15 HIS HB3 1 1
12 16042 1 1 15 HIS HD1 H -9.739 13.777 -6.737 1.00 . A A . 15 HIS HD1 1 1
12 16043 1 1 15 HIS HD2 H -6.962 10.752 -6.102 1.00 . A A . 15 HIS HD2 1 1
12 16044 1 1 15 HIS HE1 H -8.701 13.337 -8.979 1.00 . A A . 15 HIS HE1 1 1
12 16045 1 1 15 HIS HE2 H -7.190 11.363 -8.604 1.00 . A A . 15 HIS HE2 1 1
12 16046 1 1 15 HIS N N -6.751 13.126 -3.614 1.00 . A A . 15 HIS N 1 1
12 16047 1 1 15 HIS ND1 N -9.040 13.103 -6.881 1.00 . A A . 15 HIS ND1 1 1
12 16048 1 1 15 HIS NE2 N -7.590 11.884 -7.874 1.00 . A A . 15 HIS NE2 1 1
12 16049 1 1 15 HIS O O -9.991 13.794 -2.105 1.00 . A A . 15 HIS O 1 1
12 16050 1 1 16 GLY C C -9.210 12.350 0.673 1.00 . A A . 16 GLY C 1 1
12 16051 1 1 16 GLY CA C -8.407 13.532 0.144 1.00 . A A . 16 GLY CA 1 1
12 16052 1 1 16 GLY H H -7.029 13.131 -1.423 1.00 . A A . 16 GLY H 1 1
12 16053 1 1 16 GLY HA2 H -7.539 13.664 0.772 1.00 . A A . 16 GLY HA2 1 1
12 16054 1 1 16 GLY HA3 H -9.017 14.422 0.210 1.00 . A A . 16 GLY HA3 1 1
12 16055 1 1 16 GLY N N -7.960 13.370 -1.238 1.00 . A A . 16 GLY N 1 1
12 16056 1 1 16 GLY O O -9.816 12.433 1.741 1.00 . A A . 16 GLY O 1 1
12 16057 1 1 17 LYS C C -9.120 9.061 1.139 1.00 . A A . 17 LYS C 1 1
12 16058 1 1 17 LYS CA C -9.974 10.052 0.330 1.00 . A A . 17 LYS CA 1 1
12 16059 1 1 17 LYS CB C -10.538 9.361 -0.920 1.00 . A A . 17 LYS CB 1 1
12 16060 1 1 17 LYS CD C -12.820 10.440 -0.828 1.00 . A A . 17 LYS CD 1 1
12 16061 1 1 17 LYS CE C -13.847 11.302 -1.552 1.00 . A A . 17 LYS CE 1 1
12 16062 1 1 17 LYS CG C -11.574 10.193 -1.674 1.00 . A A . 17 LYS CG 1 1
12 16063 1 1 17 LYS H H -8.691 11.223 -0.897 1.00 . A A . 17 LYS H 1 1
12 16064 1 1 17 LYS HA H -10.798 10.375 0.950 1.00 . A A . 17 LYS HA 1 1
12 16065 1 1 17 LYS HB2 H -9.723 9.145 -1.596 1.00 . A A . 17 LYS HB2 1 1
12 16066 1 1 17 LYS HB3 H -11.003 8.430 -0.624 1.00 . A A . 17 LYS HB3 1 1
12 16067 1 1 17 LYS HD2 H -13.272 9.489 -0.586 1.00 . A A . 17 LYS HD2 1 1
12 16068 1 1 17 LYS HD3 H -12.527 10.940 0.085 1.00 . A A . 17 LYS HD3 1 1
12 16069 1 1 17 LYS HE2 H -13.404 12.263 -1.770 1.00 . A A . 17 LYS HE2 1 1
12 16070 1 1 17 LYS HE3 H -14.124 10.818 -2.478 1.00 . A A . 17 LYS HE3 1 1
12 16071 1 1 17 LYS HG2 H -11.135 11.146 -1.937 1.00 . A A . 17 LYS HG2 1 1
12 16072 1 1 17 LYS HG3 H -11.858 9.666 -2.575 1.00 . A A . 17 LYS HG3 1 1
12 16073 1 1 17 LYS HZ1 H -14.822 11.964 0.173 1.00 . A A . 17 LYS HZ1 1 1
12 16074 1 1 17 LYS HZ2 H -15.528 10.598 -0.534 1.00 . A A . 17 LYS HZ2 1 1
12 16075 1 1 17 LYS HZ3 H -15.737 12.122 -1.236 1.00 . A A . 17 LYS HZ3 1 1
12 16076 1 1 17 LYS N N -9.210 11.243 -0.063 1.00 . A A . 17 LYS N 1 1
12 16077 1 1 17 LYS NZ N -15.068 11.511 -0.730 1.00 . A A . 17 LYS NZ 1 1
12 16078 1 1 17 LYS O O -9.508 7.905 1.317 1.00 . A A . 17 LYS O 1 1
12 16079 1 1 18 ASN C C -6.413 7.600 1.487 1.00 . A A . 18 ASN C 1 1
12 16080 1 1 18 ASN CA C -7.030 8.687 2.395 1.00 . A A . 18 ASN CA 1 1
12 16081 1 1 18 ASN CB C -7.721 8.043 3.609 1.00 . A A . 18 ASN CB 1 1
12 16082 1 1 18 ASN CG C -6.753 7.276 4.489 1.00 . A A . 18 ASN CG 1 1
12 16083 1 1 18 ASN H H -7.751 10.468 1.491 1.00 . A A . 18 ASN H 1 1
12 16084 1 1 18 ASN HA H -6.238 9.333 2.746 1.00 . A A . 18 ASN HA 1 1
12 16085 1 1 18 ASN HB2 H -8.186 8.817 4.204 1.00 . A A . 18 ASN HB2 1 1
12 16086 1 1 18 ASN HB3 H -8.485 7.360 3.264 1.00 . A A . 18 ASN HB3 1 1
12 16087 1 1 18 ASN HD21 H -6.369 8.909 5.543 1.00 . A A . 18 ASN HD21 1 1
12 16088 1 1 18 ASN HD22 H -5.527 7.482 6.025 1.00 . A A . 18 ASN HD22 1 1
12 16089 1 1 18 ASN N N -7.974 9.529 1.639 1.00 . A A . 18 ASN N 1 1
12 16090 1 1 18 ASN ND2 N -6.157 7.957 5.448 1.00 . A A . 18 ASN ND2 1 1
12 16091 1 1 18 ASN O O -7.129 6.928 0.748 1.00 . A A . 18 ASN O 1 1
12 16092 1 1 18 ASN OD1 O -6.525 6.082 4.302 1.00 . A A . 18 ASN OD1 1 1
12 16093 1 1 19 PRO C C -5.055 5.118 0.434 1.00 . A A . 19 PRO C 1 1
12 16094 1 1 19 PRO CA C -4.368 6.482 0.626 1.00 . A A . 19 PRO CA 1 1
12 16095 1 1 19 PRO CB C -2.976 6.313 1.269 1.00 . A A . 19 PRO CB 1 1
12 16096 1 1 19 PRO CD C -4.156 7.996 2.517 1.00 . A A . 19 PRO CD 1 1
12 16097 1 1 19 PRO CG C -3.066 6.965 2.615 1.00 . A A . 19 PRO CG 1 1
12 16098 1 1 19 PRO HA H -4.253 6.946 -0.344 1.00 . A A . 19 PRO HA 1 1
12 16099 1 1 19 PRO HB2 H -2.739 5.262 1.358 1.00 . A A . 19 PRO HB2 1 1
12 16100 1 1 19 PRO HB3 H -2.230 6.795 0.650 1.00 . A A . 19 PRO HB3 1 1
12 16101 1 1 19 PRO HD2 H -4.634 8.134 3.478 1.00 . A A . 19 PRO HD2 1 1
12 16102 1 1 19 PRO HD3 H -3.768 8.933 2.148 1.00 . A A . 19 PRO HD3 1 1
12 16103 1 1 19 PRO HG2 H -3.317 6.227 3.364 1.00 . A A . 19 PRO HG2 1 1
12 16104 1 1 19 PRO HG3 H -2.124 7.436 2.856 1.00 . A A . 19 PRO HG3 1 1
12 16105 1 1 19 PRO N N -5.080 7.390 1.549 1.00 . A A . 19 PRO N 1 1
12 16106 1 1 19 PRO O O -5.156 4.623 -0.690 1.00 . A A . 19 PRO O 1 1
12 16107 1 1 20 VAL C C -7.513 3.273 0.664 1.00 . A A . 20 VAL C 1 1
12 16108 1 1 20 VAL CA C -6.193 3.210 1.451 1.00 . A A . 20 VAL CA 1 1
12 16109 1 1 20 VAL CB C -6.470 2.629 2.862 1.00 . A A . 20 VAL CB 1 1
12 16110 1 1 20 VAL CG1 C -7.151 1.260 2.764 1.00 . A A . 20 VAL CG1 1 1
12 16111 1 1 20 VAL CG2 C -5.172 2.535 3.669 1.00 . A A . 20 VAL CG2 1 1
12 16112 1 1 20 VAL H H -5.444 4.968 2.391 1.00 . A A . 20 VAL H 1 1
12 16113 1 1 20 VAL HA H -5.520 2.533 0.940 1.00 . A A . 20 VAL HA 1 1
12 16114 1 1 20 VAL HB H -7.140 3.304 3.379 1.00 . A A . 20 VAL HB 1 1
12 16115 1 1 20 VAL HG11 H -7.343 0.878 3.755 1.00 . A A . 20 VAL HG11 1 1
12 16116 1 1 20 VAL HG12 H -6.508 0.572 2.232 1.00 . A A . 20 VAL HG12 1 1
12 16117 1 1 20 VAL HG13 H -8.088 1.357 2.229 1.00 . A A . 20 VAL HG13 1 1
12 16118 1 1 20 VAL HG21 H -4.726 3.516 3.752 1.00 . A A . 20 VAL HG21 1 1
12 16119 1 1 20 VAL HG22 H -4.482 1.869 3.170 1.00 . A A . 20 VAL HG22 1 1
12 16120 1 1 20 VAL HG23 H -5.386 2.154 4.658 1.00 . A A . 20 VAL HG23 1 1
12 16121 1 1 20 VAL N N -5.533 4.520 1.523 1.00 . A A . 20 VAL N 1 1
12 16122 1 1 20 VAL O O -7.704 2.536 -0.302 1.00 . A A . 20 VAL O 1 1
12 16123 1 1 21 MET C C -9.707 4.872 -0.954 1.00 . A A . 21 MET C 1 1
12 16124 1 1 21 MET CA C -9.751 4.244 0.453 1.00 . A A . 21 MET CA 1 1
12 16125 1 1 21 MET CB C -10.715 5.025 1.357 1.00 . A A . 21 MET CB 1 1
12 16126 1 1 21 MET CE C -11.513 6.964 3.732 1.00 . A A . 21 MET CE 1 1
12 16127 1 1 21 MET CG C -10.844 4.443 2.763 1.00 . A A . 21 MET CG 1 1
12 16128 1 1 21 MET H H -8.176 4.802 1.774 1.00 . A A . 21 MET H 1 1
12 16129 1 1 21 MET HA H -10.118 3.231 0.357 1.00 . A A . 21 MET HA 1 1
12 16130 1 1 21 MET HB2 H -10.365 6.042 1.442 1.00 . A A . 21 MET HB2 1 1
12 16131 1 1 21 MET HB3 H -11.695 5.027 0.901 1.00 . A A . 21 MET HB3 1 1
12 16132 1 1 21 MET HE1 H -12.165 7.582 4.330 1.00 . A A . 21 MET HE1 1 1
12 16133 1 1 21 MET HE2 H -11.505 7.326 2.715 1.00 . A A . 21 MET HE2 1 1
12 16134 1 1 21 MET HE3 H -10.512 7.001 4.135 1.00 . A A . 21 MET HE3 1 1
12 16135 1 1 21 MET HG2 H -11.104 3.398 2.685 1.00 . A A . 21 MET HG2 1 1
12 16136 1 1 21 MET HG3 H -9.892 4.537 3.268 1.00 . A A . 21 MET HG3 1 1
12 16137 1 1 21 MET N N -8.416 4.169 1.065 1.00 . A A . 21 MET N 1 1
12 16138 1 1 21 MET O O -10.494 4.503 -1.831 1.00 . A A . 21 MET O 1 1
12 16139 1 1 21 MET SD S -12.104 5.271 3.758 1.00 . A A . 21 MET SD 1 1
12 16140 1 1 22 GLU C C -8.116 5.388 -3.503 1.00 . A A . 22 GLU C 1 1
12 16141 1 1 22 GLU CA C -8.595 6.427 -2.481 1.00 . A A . 22 GLU CA 1 1
12 16142 1 1 22 GLU CB C -7.595 7.591 -2.385 1.00 . A A . 22 GLU CB 1 1
12 16143 1 1 22 GLU CD C -6.660 9.662 -3.528 1.00 . A A . 22 GLU CD 1 1
12 16144 1 1 22 GLU CG C -7.346 8.312 -3.709 1.00 . A A . 22 GLU CG 1 1
12 16145 1 1 22 GLU H H -8.241 6.112 -0.414 1.00 . A A . 22 GLU H 1 1
12 16146 1 1 22 GLU HA H -9.551 6.815 -2.805 1.00 . A A . 22 GLU HA 1 1
12 16147 1 1 22 GLU HB2 H -7.972 8.314 -1.675 1.00 . A A . 22 GLU HB2 1 1
12 16148 1 1 22 GLU HB3 H -6.649 7.208 -2.022 1.00 . A A . 22 GLU HB3 1 1
12 16149 1 1 22 GLU HG2 H -6.719 7.686 -4.328 1.00 . A A . 22 GLU HG2 1 1
12 16150 1 1 22 GLU HG3 H -8.293 8.465 -4.207 1.00 . A A . 22 GLU HG3 1 1
12 16151 1 1 22 GLU N N -8.791 5.813 -1.163 1.00 . A A . 22 GLU N 1 1
12 16152 1 1 22 GLU O O -8.775 5.150 -4.520 1.00 . A A . 22 GLU O 1 1
12 16153 1 1 22 GLU OE1 O -7.082 10.432 -2.637 1.00 . A A . 22 GLU OE1 1 1
12 16154 1 1 22 GLU OE2 O -5.700 9.960 -4.269 1.00 . A A . 22 GLU OE2 1 1
12 16155 1 1 23 LEU C C -7.451 2.552 -4.227 1.00 . A A . 23 LEU C 1 1
12 16156 1 1 23 LEU CA C -6.440 3.700 -4.079 1.00 . A A . 23 LEU CA 1 1
12 16157 1 1 23 LEU CB C -5.117 3.173 -3.503 1.00 . A A . 23 LEU CB 1 1
12 16158 1 1 23 LEU CD1 C -4.034 2.609 -5.718 1.00 . A A . 23 LEU CD1 1 1
12 16159 1 1 23 LEU CD2 C -3.194 1.543 -3.595 1.00 . A A . 23 LEU CD2 1 1
12 16160 1 1 23 LEU CG C -4.419 2.083 -4.335 1.00 . A A . 23 LEU CG 1 1
12 16161 1 1 23 LEU H H -6.487 5.006 -2.404 1.00 . A A . 23 LEU H 1 1
12 16162 1 1 23 LEU HA H -6.253 4.130 -5.055 1.00 . A A . 23 LEU HA 1 1
12 16163 1 1 23 LEU HB2 H -4.438 4.009 -3.399 1.00 . A A . 23 LEU HB2 1 1
12 16164 1 1 23 LEU HB3 H -5.314 2.770 -2.519 1.00 . A A . 23 LEU HB3 1 1
12 16165 1 1 23 LEU HD11 H -4.923 2.941 -6.236 1.00 . A A . 23 LEU HD11 1 1
12 16166 1 1 23 LEU HD12 H -3.562 1.822 -6.287 1.00 . A A . 23 LEU HD12 1 1
12 16167 1 1 23 LEU HD13 H -3.347 3.438 -5.613 1.00 . A A . 23 LEU HD13 1 1
12 16168 1 1 23 LEU HD21 H -2.715 0.781 -4.195 1.00 . A A . 23 LEU HD21 1 1
12 16169 1 1 23 LEU HD22 H -3.502 1.114 -2.652 1.00 . A A . 23 LEU HD22 1 1
12 16170 1 1 23 LEU HD23 H -2.495 2.346 -3.413 1.00 . A A . 23 LEU HD23 1 1
12 16171 1 1 23 LEU HG H -5.106 1.261 -4.478 1.00 . A A . 23 LEU HG 1 1
12 16172 1 1 23 LEU N N -6.979 4.758 -3.216 1.00 . A A . 23 LEU N 1 1
12 16173 1 1 23 LEU O O -7.562 1.939 -5.288 1.00 . A A . 23 LEU O 1 1
12 16174 1 1 24 ASN C C -10.238 1.485 -4.322 1.00 . A A . 24 ASN C 1 1
12 16175 1 1 24 ASN CA C -9.268 1.287 -3.137 1.00 . A A . 24 ASN CA 1 1
12 16176 1 1 24 ASN CB C -10.037 1.394 -1.811 1.00 . A A . 24 ASN CB 1 1
12 16177 1 1 24 ASN CG C -11.020 0.263 -1.588 1.00 . A A . 24 ASN CG 1 1
12 16178 1 1 24 ASN H H -7.993 2.772 -2.316 1.00 . A A . 24 ASN H 1 1
12 16179 1 1 24 ASN HA H -8.818 0.307 -3.208 1.00 . A A . 24 ASN HA 1 1
12 16180 1 1 24 ASN HB2 H -9.328 1.391 -0.995 1.00 . A A . 24 ASN HB2 1 1
12 16181 1 1 24 ASN HB3 H -10.583 2.327 -1.797 1.00 . A A . 24 ASN HB3 1 1
12 16182 1 1 24 ASN HD21 H -9.692 -0.700 -0.483 1.00 . A A . 24 ASN HD21 1 1
12 16183 1 1 24 ASN HD22 H -11.215 -1.485 -0.683 1.00 . A A . 24 ASN HD22 1 1
12 16184 1 1 24 ASN N N -8.190 2.287 -3.147 1.00 . A A . 24 ASN N 1 1
12 16185 1 1 24 ASN ND2 N -10.601 -0.742 -0.846 1.00 . A A . 24 ASN ND2 1 1
12 16186 1 1 24 ASN O O -10.728 0.521 -4.910 1.00 . A A . 24 ASN O 1 1
12 16187 1 1 24 ASN OD1 O -12.158 0.305 -2.047 1.00 . A A . 24 ASN OD1 1 1
12 16188 1 1 25 GLU C C -10.625 3.281 -7.085 1.00 . A A . 25 GLU C 1 1
12 16189 1 1 25 GLU CA C -11.409 3.082 -5.778 1.00 . A A . 25 GLU CA 1 1
12 16190 1 1 25 GLU CB C -12.209 4.353 -5.474 1.00 . A A . 25 GLU CB 1 1
12 16191 1 1 25 GLU CD C -13.876 5.522 -3.975 1.00 . A A . 25 GLU CD 1 1
12 16192 1 1 25 GLU CG C -13.024 4.283 -4.191 1.00 . A A . 25 GLU CG 1 1
12 16193 1 1 25 GLU H H -10.121 3.476 -4.132 1.00 . A A . 25 GLU H 1 1
12 16194 1 1 25 GLU HA H -12.098 2.260 -5.911 1.00 . A A . 25 GLU HA 1 1
12 16195 1 1 25 GLU HB2 H -11.520 5.182 -5.392 1.00 . A A . 25 GLU HB2 1 1
12 16196 1 1 25 GLU HB3 H -12.885 4.543 -6.297 1.00 . A A . 25 GLU HB3 1 1
12 16197 1 1 25 GLU HG2 H -13.672 3.417 -4.236 1.00 . A A . 25 GLU HG2 1 1
12 16198 1 1 25 GLU HG3 H -12.348 4.178 -3.353 1.00 . A A . 25 GLU HG3 1 1
12 16199 1 1 25 GLU N N -10.519 2.748 -4.655 1.00 . A A . 25 GLU N 1 1
12 16200 1 1 25 GLU O O -11.174 3.125 -8.179 1.00 . A A . 25 GLU O 1 1
12 16201 1 1 25 GLU OE1 O -13.305 6.613 -3.766 1.00 . A A . 25 GLU OE1 1 1
12 16202 1 1 25 GLU OE2 O -15.119 5.411 -4.026 1.00 . A A . 25 GLU OE2 1 1
12 16203 1 1 26 LYS C C -8.222 2.470 -8.833 1.00 . A A . 26 LYS C 1 1
12 16204 1 1 26 LYS CA C -8.489 3.824 -8.147 1.00 . A A . 26 LYS CA 1 1
12 16205 1 1 26 LYS CB C -7.166 4.510 -7.754 1.00 . A A . 26 LYS CB 1 1
12 16206 1 1 26 LYS CD C -7.954 6.891 -8.198 1.00 . A A . 26 LYS CD 1 1
12 16207 1 1 26 LYS CE C -7.033 7.146 -9.386 1.00 . A A . 26 LYS CE 1 1
12 16208 1 1 26 LYS CG C -7.338 5.921 -7.188 1.00 . A A . 26 LYS CG 1 1
12 16209 1 1 26 LYS H H -8.977 3.805 -6.076 1.00 . A A . 26 LYS H 1 1
12 16210 1 1 26 LYS HA H -9.018 4.462 -8.844 1.00 . A A . 26 LYS HA 1 1
12 16211 1 1 26 LYS HB2 H -6.676 3.912 -7.000 1.00 . A A . 26 LYS HB2 1 1
12 16212 1 1 26 LYS HB3 H -6.528 4.569 -8.626 1.00 . A A . 26 LYS HB3 1 1
12 16213 1 1 26 LYS HD2 H -8.885 6.478 -8.561 1.00 . A A . 26 LYS HD2 1 1
12 16214 1 1 26 LYS HD3 H -8.150 7.832 -7.701 1.00 . A A . 26 LYS HD3 1 1
12 16215 1 1 26 LYS HE2 H -6.114 7.582 -9.025 1.00 . A A . 26 LYS HE2 1 1
12 16216 1 1 26 LYS HE3 H -6.816 6.204 -9.869 1.00 . A A . 26 LYS HE3 1 1
12 16217 1 1 26 LYS HG2 H -7.980 5.871 -6.321 1.00 . A A . 26 LYS HG2 1 1
12 16218 1 1 26 LYS HG3 H -6.366 6.296 -6.890 1.00 . A A . 26 LYS HG3 1 1
12 16219 1 1 26 LYS HZ1 H -6.984 8.225 -11.173 1.00 . A A . 26 LYS HZ1 1 1
12 16220 1 1 26 LYS HZ2 H -7.855 8.986 -9.941 1.00 . A A . 26 LYS HZ2 1 1
12 16221 1 1 26 LYS HZ3 H -8.522 7.664 -10.756 1.00 . A A . 26 LYS HZ3 1 1
12 16222 1 1 26 LYS N N -9.348 3.646 -6.970 1.00 . A A . 26 LYS N 1 1
12 16223 1 1 26 LYS NZ N -7.640 8.069 -10.382 1.00 . A A . 26 LYS NZ 1 1
12 16224 1 1 26 LYS O O -8.074 2.396 -10.053 1.00 . A A . 26 LYS O 1 1
12 16225 1 1 27 ARG C C -8.837 -0.941 -7.605 1.00 . A A . 27 ARG C 1 1
12 16226 1 1 27 ARG CA C -8.085 0.026 -8.534 1.00 . A A . 27 ARG CA 1 1
12 16227 1 1 27 ARG CB C -6.618 -0.418 -8.690 1.00 . A A . 27 ARG CB 1 1
12 16228 1 1 27 ARG CD C -6.564 -0.305 -11.218 1.00 . A A . 27 ARG CD 1 1
12 16229 1 1 27 ARG CG C -5.920 0.173 -9.915 1.00 . A A . 27 ARG CG 1 1
12 16230 1 1 27 ARG CZ C -6.427 0.149 -13.617 1.00 . A A . 27 ARG CZ 1 1
12 16231 1 1 27 ARG H H -8.201 1.550 -7.061 1.00 . A A . 27 ARG H 1 1
12 16232 1 1 27 ARG HA H -8.563 0.002 -9.505 1.00 . A A . 27 ARG HA 1 1
12 16233 1 1 27 ARG HB2 H -6.069 -0.114 -7.809 1.00 . A A . 27 ARG HB2 1 1
12 16234 1 1 27 ARG HB3 H -6.583 -1.497 -8.767 1.00 . A A . 27 ARG HB3 1 1
12 16235 1 1 27 ARG HD2 H -6.385 -1.365 -11.326 1.00 . A A . 27 ARG HD2 1 1
12 16236 1 1 27 ARG HD3 H -7.628 -0.127 -11.164 1.00 . A A . 27 ARG HD3 1 1
12 16237 1 1 27 ARG HE H -5.346 1.062 -12.247 1.00 . A A . 27 ARG HE 1 1
12 16238 1 1 27 ARG HG2 H -5.985 1.251 -9.867 1.00 . A A . 27 ARG HG2 1 1
12 16239 1 1 27 ARG HG3 H -4.881 -0.125 -9.904 1.00 . A A . 27 ARG HG3 1 1
12 16240 1 1 27 ARG HH11 H -7.702 -1.304 -13.121 1.00 . A A . 27 ARG HH11 1 1
12 16241 1 1 27 ARG HH12 H -7.603 -0.925 -14.806 1.00 . A A . 27 ARG HH12 1 1
12 16242 1 1 27 ARG HH21 H -5.242 1.527 -14.428 1.00 . A A . 27 ARG HH21 1 1
12 16243 1 1 27 ARG HH22 H -6.246 0.647 -15.529 1.00 . A A . 27 ARG HH22 1 1
12 16244 1 1 27 ARG N N -8.175 1.406 -8.031 1.00 . A A . 27 ARG N 1 1
12 16245 1 1 27 ARG NE N -6.030 0.382 -12.392 1.00 . A A . 27 ARG NE 1 1
12 16246 1 1 27 ARG NH1 N -7.314 -0.764 -13.866 1.00 . A A . 27 ARG NH1 1 1
12 16247 1 1 27 ARG NH2 N -5.933 0.825 -14.599 1.00 . A A . 27 ARG NH2 1 1
12 16248 1 1 27 ARG O O -8.480 -1.105 -6.441 1.00 . A A . 27 ARG O 1 1
12 16249 1 1 28 ARG C C -10.114 -3.899 -7.249 1.00 . A A . 28 ARG C 1 1
12 16250 1 1 28 ARG CA C -10.716 -2.485 -7.336 1.00 . A A . 28 ARG CA 1 1
12 16251 1 1 28 ARG CB C -12.121 -2.555 -7.942 1.00 . A A . 28 ARG CB 1 1
12 16252 1 1 28 ARG CD C -13.170 -0.767 -6.500 1.00 . A A . 28 ARG CD 1 1
12 16253 1 1 28 ARG CG C -12.873 -1.226 -7.920 1.00 . A A . 28 ARG CG 1 1
12 16254 1 1 28 ARG CZ C -14.756 0.845 -5.571 1.00 . A A . 28 ARG CZ 1 1
12 16255 1 1 28 ARG H H -10.107 -1.419 -9.069 1.00 . A A . 28 ARG H 1 1
12 16256 1 1 28 ARG HA H -10.791 -2.077 -6.337 1.00 . A A . 28 ARG HA 1 1
12 16257 1 1 28 ARG HB2 H -12.040 -2.880 -8.969 1.00 . A A . 28 ARG HB2 1 1
12 16258 1 1 28 ARG HB3 H -12.703 -3.281 -7.391 1.00 . A A . 28 ARG HB3 1 1
12 16259 1 1 28 ARG HD2 H -13.783 -1.514 -6.015 1.00 . A A . 28 ARG HD2 1 1
12 16260 1 1 28 ARG HD3 H -12.238 -0.668 -5.963 1.00 . A A . 28 ARG HD3 1 1
12 16261 1 1 28 ARG HE H -13.644 1.168 -7.156 1.00 . A A . 28 ARG HE 1 1
12 16262 1 1 28 ARG HG2 H -12.272 -0.475 -8.412 1.00 . A A . 28 ARG HG2 1 1
12 16263 1 1 28 ARG HG3 H -13.806 -1.344 -8.453 1.00 . A A . 28 ARG HG3 1 1
12 16264 1 1 28 ARG HH11 H -14.742 -0.924 -4.655 1.00 . A A . 28 ARG HH11 1 1
12 16265 1 1 28 ARG HH12 H -15.807 0.262 -3.982 1.00 . A A . 28 ARG HH12 1 1
12 16266 1 1 28 ARG HH21 H -15.014 2.681 -6.285 1.00 . A A . 28 ARG HH21 1 1
12 16267 1 1 28 ARG HH22 H -15.963 2.277 -4.897 1.00 . A A . 28 ARG HH22 1 1
12 16268 1 1 28 ARG N N -9.882 -1.573 -8.128 1.00 . A A . 28 ARG N 1 1
12 16269 1 1 28 ARG NE N -13.872 0.515 -6.470 1.00 . A A . 28 ARG NE 1 1
12 16270 1 1 28 ARG NH1 N -15.129 -0.005 -4.666 1.00 . A A . 28 ARG NH1 1 1
12 16271 1 1 28 ARG NH2 N -15.282 2.026 -5.587 1.00 . A A . 28 ARG NH2 1 1
12 16272 1 1 28 ARG O O -9.731 -4.490 -8.263 1.00 . A A . 28 ARG O 1 1
12 16273 1 1 29 GLY C C -8.094 -5.860 -5.385 1.00 . A A . 29 GLY C 1 1
12 16274 1 1 29 GLY CA C -9.556 -5.801 -5.820 1.00 . A A . 29 GLY CA 1 1
12 16275 1 1 29 GLY H H -10.320 -3.899 -5.256 1.00 . A A . 29 GLY H 1 1
12 16276 1 1 29 GLY HA2 H -10.159 -6.271 -5.057 1.00 . A A . 29 GLY HA2 1 1
12 16277 1 1 29 GLY HA3 H -9.668 -6.361 -6.740 1.00 . A A . 29 GLY HA3 1 1
12 16278 1 1 29 GLY N N -10.046 -4.437 -6.028 1.00 . A A . 29 GLY N 1 1
12 16279 1 1 29 GLY O O -7.302 -6.626 -5.938 1.00 . A A . 29 GLY O 1 1
12 16280 1 1 30 LEU C C -6.122 -5.831 -2.640 1.00 . A A . 30 LEU C 1 1
12 16281 1 1 30 LEU CA C -6.345 -4.997 -3.908 1.00 . A A . 30 LEU CA 1 1
12 16282 1 1 30 LEU CB C -5.946 -3.547 -3.637 1.00 . A A . 30 LEU CB 1 1
12 16283 1 1 30 LEU CD1 C -5.804 -1.152 -4.404 1.00 . A A . 30 LEU CD1 1 1
12 16284 1 1 30 LEU CD2 C -5.650 -3.010 -6.081 1.00 . A A . 30 LEU CD2 1 1
12 16285 1 1 30 LEU CG C -6.273 -2.557 -4.764 1.00 . A A . 30 LEU CG 1 1
12 16286 1 1 30 LEU H H -8.412 -4.504 -3.950 1.00 . A A . 30 LEU H 1 1
12 16287 1 1 30 LEU HA H -5.710 -5.387 -4.693 1.00 . A A . 30 LEU HA 1 1
12 16288 1 1 30 LEU HB2 H -6.443 -3.223 -2.736 1.00 . A A . 30 LEU HB2 1 1
12 16289 1 1 30 LEU HB3 H -4.879 -3.519 -3.465 1.00 . A A . 30 LEU HB3 1 1
12 16290 1 1 30 LEU HD11 H -4.733 -1.155 -4.255 1.00 . A A . 30 LEU HD11 1 1
12 16291 1 1 30 LEU HD12 H -6.292 -0.831 -3.495 1.00 . A A . 30 LEU HD12 1 1
12 16292 1 1 30 LEU HD13 H -6.053 -0.471 -5.205 1.00 . A A . 30 LEU HD13 1 1
12 16293 1 1 30 LEU HD21 H -5.889 -2.295 -6.856 1.00 . A A . 30 LEU HD21 1 1
12 16294 1 1 30 LEU HD22 H -6.043 -3.978 -6.353 1.00 . A A . 30 LEU HD22 1 1
12 16295 1 1 30 LEU HD23 H -4.578 -3.074 -5.971 1.00 . A A . 30 LEU HD23 1 1
12 16296 1 1 30 LEU HG H -7.345 -2.523 -4.899 1.00 . A A . 30 LEU HG 1 1
12 16297 1 1 30 LEU N N -7.734 -5.063 -4.381 1.00 . A A . 30 LEU N 1 1
12 16298 1 1 30 LEU O O -7.030 -6.012 -1.822 1.00 . A A . 30 LEU O 1 1
12 16299 1 1 31 LYS C C -3.397 -6.534 -0.495 1.00 . A A . 31 LYS C 1 1
12 16300 1 1 31 LYS CA C -4.518 -7.165 -1.342 1.00 . A A . 31 LYS CA 1 1
12 16301 1 1 31 LYS CB C -4.087 -8.549 -1.863 1.00 . A A . 31 LYS CB 1 1
12 16302 1 1 31 LYS CD C -3.438 -10.934 -1.284 1.00 . A A . 31 LYS CD 1 1
12 16303 1 1 31 LYS CE C -2.558 -11.048 -2.527 1.00 . A A . 31 LYS CE 1 1
12 16304 1 1 31 LYS CG C -3.554 -9.493 -0.780 1.00 . A A . 31 LYS CG 1 1
12 16305 1 1 31 LYS H H -4.207 -6.062 -3.130 1.00 . A A . 31 LYS H 1 1
12 16306 1 1 31 LYS HA H -5.395 -7.289 -0.720 1.00 . A A . 31 LYS HA 1 1
12 16307 1 1 31 LYS HB2 H -4.937 -9.021 -2.336 1.00 . A A . 31 LYS HB2 1 1
12 16308 1 1 31 LYS HB3 H -3.310 -8.410 -2.603 1.00 . A A . 31 LYS HB3 1 1
12 16309 1 1 31 LYS HD2 H -3.011 -11.543 -0.501 1.00 . A A . 31 LYS HD2 1 1
12 16310 1 1 31 LYS HD3 H -4.427 -11.299 -1.521 1.00 . A A . 31 LYS HD3 1 1
12 16311 1 1 31 LYS HE2 H -2.653 -12.046 -2.927 1.00 . A A . 31 LYS HE2 1 1
12 16312 1 1 31 LYS HE3 H -2.902 -10.337 -3.265 1.00 . A A . 31 LYS HE3 1 1
12 16313 1 1 31 LYS HG2 H -2.575 -9.152 -0.467 1.00 . A A . 31 LYS HG2 1 1
12 16314 1 1 31 LYS HG3 H -4.227 -9.472 0.066 1.00 . A A . 31 LYS HG3 1 1
12 16315 1 1 31 LYS HZ1 H -0.721 -11.558 -1.668 1.00 . A A . 31 LYS HZ1 1 1
12 16316 1 1 31 LYS HZ2 H -1.012 -9.894 -1.713 1.00 . A A . 31 LYS HZ2 1 1
12 16317 1 1 31 LYS HZ3 H -0.587 -10.722 -3.124 1.00 . A A . 31 LYS HZ3 1 1
12 16318 1 1 31 LYS N N -4.890 -6.304 -2.474 1.00 . A A . 31 LYS N 1 1
12 16319 1 1 31 LYS NZ N -1.123 -10.787 -2.237 1.00 . A A . 31 LYS NZ 1 1
12 16320 1 1 31 LYS O O -2.254 -6.438 -0.937 1.00 . A A . 31 LYS O 1 1
12 16321 1 1 32 TYR C C -2.268 -6.498 2.678 1.00 . A A . 32 TYR C 1 1
12 16322 1 1 32 TYR CA C -2.775 -5.481 1.641 1.00 . A A . 32 TYR CA 1 1
12 16323 1 1 32 TYR CB C -3.417 -4.291 2.371 1.00 . A A . 32 TYR CB 1 1
12 16324 1 1 32 TYR CD1 C -5.009 -3.297 0.667 1.00 . A A . 32 TYR CD1 1 1
12 16325 1 1 32 TYR CD2 C -3.171 -1.962 1.396 1.00 . A A . 32 TYR CD2 1 1
12 16326 1 1 32 TYR CE1 C -5.430 -2.271 -0.157 1.00 . A A . 32 TYR CE1 1 1
12 16327 1 1 32 TYR CE2 C -3.591 -0.931 0.576 1.00 . A A . 32 TYR CE2 1 1
12 16328 1 1 32 TYR CG C -3.871 -3.165 1.457 1.00 . A A . 32 TYR CG 1 1
12 16329 1 1 32 TYR CZ C -4.722 -1.090 -0.195 1.00 . A A . 32 TYR CZ 1 1
12 16330 1 1 32 TYR H H -4.674 -6.203 1.009 1.00 . A A . 32 TYR H 1 1
12 16331 1 1 32 TYR HA H -1.935 -5.125 1.060 1.00 . A A . 32 TYR HA 1 1
12 16332 1 1 32 TYR HB2 H -4.281 -4.639 2.915 1.00 . A A . 32 TYR HB2 1 1
12 16333 1 1 32 TYR HB3 H -2.701 -3.880 3.073 1.00 . A A . 32 TYR HB3 1 1
12 16334 1 1 32 TYR HD1 H -5.565 -4.222 0.698 1.00 . A A . 32 TYR HD1 1 1
12 16335 1 1 32 TYR HD2 H -2.284 -1.838 2.000 1.00 . A A . 32 TYR HD2 1 1
12 16336 1 1 32 TYR HE1 H -6.318 -2.395 -0.763 1.00 . A A . 32 TYR HE1 1 1
12 16337 1 1 32 TYR HE2 H -3.034 -0.007 0.541 1.00 . A A . 32 TYR HE2 1 1
12 16338 1 1 32 TYR HH H -4.410 0.278 -1.512 1.00 . A A . 32 TYR HH 1 1
12 16339 1 1 32 TYR N N -3.742 -6.100 0.718 1.00 . A A . 32 TYR N 1 1
12 16340 1 1 32 TYR O O -3.012 -6.913 3.568 1.00 . A A . 32 TYR O 1 1
12 16341 1 1 32 TYR OH O -5.151 -0.066 -1.006 1.00 . A A . 32 TYR OH 1 1
12 16342 1 1 33 GLU C C 0.822 -7.331 4.201 1.00 . A A . 33 GLU C 1 1
12 16343 1 1 33 GLU CA C -0.404 -7.888 3.459 1.00 . A A . 33 GLU CA 1 1
12 16344 1 1 33 GLU CB C -0.008 -9.125 2.644 1.00 . A A . 33 GLU CB 1 1
12 16345 1 1 33 GLU CD C 1.170 -9.940 0.550 1.00 . A A . 33 GLU CD 1 1
12 16346 1 1 33 GLU CG C 1.051 -8.835 1.586 1.00 . A A . 33 GLU CG 1 1
12 16347 1 1 33 GLU H H -0.447 -6.493 1.854 1.00 . A A . 33 GLU H 1 1
12 16348 1 1 33 GLU HA H -1.149 -8.174 4.189 1.00 . A A . 33 GLU HA 1 1
12 16349 1 1 33 GLU HB2 H 0.379 -9.880 3.316 1.00 . A A . 33 GLU HB2 1 1
12 16350 1 1 33 GLU HB3 H -0.886 -9.513 2.149 1.00 . A A . 33 GLU HB3 1 1
12 16351 1 1 33 GLU HG2 H 0.794 -7.914 1.085 1.00 . A A . 33 GLU HG2 1 1
12 16352 1 1 33 GLU HG3 H 2.007 -8.716 2.077 1.00 . A A . 33 GLU HG3 1 1
12 16353 1 1 33 GLU N N -1.001 -6.885 2.565 1.00 . A A . 33 GLU N 1 1
12 16354 1 1 33 GLU O O 1.390 -6.308 3.813 1.00 . A A . 33 GLU O 1 1
12 16355 1 1 33 GLU OE1 O 0.452 -9.885 -0.471 1.00 . A A . 33 GLU OE1 1 1
12 16356 1 1 33 GLU OE2 O 1.979 -10.869 0.753 1.00 . A A . 33 GLU OE2 1 1
12 16357 1 1 34 LEU C C 3.640 -8.373 5.678 1.00 . A A . 34 LEU C 1 1
12 16358 1 1 34 LEU CA C 2.378 -7.592 6.077 1.00 . A A . 34 LEU CA 1 1
12 16359 1 1 34 LEU CB C 2.092 -7.790 7.574 1.00 . A A . 34 LEU CB 1 1
12 16360 1 1 34 LEU CD1 C 3.657 -5.964 8.374 1.00 . A A . 34 LEU CD1 1 1
12 16361 1 1 34 LEU CD2 C 2.874 -7.740 9.979 1.00 . A A . 34 LEU CD2 1 1
12 16362 1 1 34 LEU CG C 3.251 -7.430 8.527 1.00 . A A . 34 LEU CG 1 1
12 16363 1 1 34 LEU H H 0.733 -8.822 5.524 1.00 . A A . 34 LEU H 1 1
12 16364 1 1 34 LEU HA H 2.547 -6.540 5.890 1.00 . A A . 34 LEU HA 1 1
12 16365 1 1 34 LEU HB2 H 1.234 -7.185 7.835 1.00 . A A . 34 LEU HB2 1 1
12 16366 1 1 34 LEU HB3 H 1.836 -8.828 7.732 1.00 . A A . 34 LEU HB3 1 1
12 16367 1 1 34 LEU HD11 H 4.471 -5.743 9.048 1.00 . A A . 34 LEU HD11 1 1
12 16368 1 1 34 LEU HD12 H 2.815 -5.328 8.605 1.00 . A A . 34 LEU HD12 1 1
12 16369 1 1 34 LEU HD13 H 3.976 -5.782 7.357 1.00 . A A . 34 LEU HD13 1 1
12 16370 1 1 34 LEU HD21 H 1.994 -7.176 10.253 1.00 . A A . 34 LEU HD21 1 1
12 16371 1 1 34 LEU HD22 H 3.693 -7.472 10.632 1.00 . A A . 34 LEU HD22 1 1
12 16372 1 1 34 LEU HD23 H 2.668 -8.796 10.079 1.00 . A A . 34 LEU HD23 1 1
12 16373 1 1 34 LEU HG H 4.110 -8.035 8.273 1.00 . A A . 34 LEU HG 1 1
12 16374 1 1 34 LEU N N 1.222 -8.011 5.272 1.00 . A A . 34 LEU N 1 1
12 16375 1 1 34 LEU O O 3.679 -9.604 5.771 1.00 . A A . 34 LEU O 1 1
12 16376 1 1 35 ILE C C 6.924 -8.401 5.967 1.00 . A A . 35 ILE C 1 1
12 16377 1 1 35 ILE CA C 5.930 -8.255 4.808 1.00 . A A . 35 ILE CA 1 1
12 16378 1 1 35 ILE CB C 6.597 -7.416 3.688 1.00 . A A . 35 ILE CB 1 1
12 16379 1 1 35 ILE CD1 C 5.143 -8.490 1.872 1.00 . A A . 35 ILE CD1 1 1
12 16380 1 1 35 ILE CG1 C 5.623 -7.204 2.520 1.00 . A A . 35 ILE CG1 1 1
12 16381 1 1 35 ILE CG2 C 7.885 -8.083 3.207 1.00 . A A . 35 ILE CG2 1 1
12 16382 1 1 35 ILE H H 4.578 -6.672 5.216 1.00 . A A . 35 ILE H 1 1
12 16383 1 1 35 ILE HA H 5.710 -9.237 4.408 1.00 . A A . 35 ILE HA 1 1
12 16384 1 1 35 ILE HB H 6.859 -6.452 4.102 1.00 . A A . 35 ILE HB 1 1
12 16385 1 1 35 ILE HD11 H 5.993 -9.038 1.491 1.00 . A A . 35 ILE HD11 1 1
12 16386 1 1 35 ILE HD12 H 4.475 -8.253 1.056 1.00 . A A . 35 ILE HD12 1 1
12 16387 1 1 35 ILE HD13 H 4.623 -9.092 2.602 1.00 . A A . 35 ILE HD13 1 1
12 16388 1 1 35 ILE HG12 H 4.754 -6.671 2.878 1.00 . A A . 35 ILE HG12 1 1
12 16389 1 1 35 ILE HG13 H 6.109 -6.610 1.757 1.00 . A A . 35 ILE HG13 1 1
12 16390 1 1 35 ILE HG21 H 8.338 -7.480 2.433 1.00 . A A . 35 ILE HG21 1 1
12 16391 1 1 35 ILE HG22 H 7.660 -9.063 2.811 1.00 . A A . 35 ILE HG22 1 1
12 16392 1 1 35 ILE HG23 H 8.574 -8.180 4.036 1.00 . A A . 35 ILE HG23 1 1
12 16393 1 1 35 ILE N N 4.669 -7.648 5.246 1.00 . A A . 35 ILE N 1 1
12 16394 1 1 35 ILE O O 7.354 -9.508 6.299 1.00 . A A . 35 ILE O 1 1
12 16395 1 1 36 SER C C 7.847 -6.599 8.924 1.00 . A A . 36 SER C 1 1
12 16396 1 1 36 SER CA C 8.330 -7.267 7.631 1.00 . A A . 36 SER CA 1 1
12 16397 1 1 36 SER CB C 9.590 -6.552 7.121 1.00 . A A . 36 SER CB 1 1
12 16398 1 1 36 SER H H 6.843 -6.432 6.339 1.00 . A A . 36 SER H 1 1
12 16399 1 1 36 SER HA H 8.585 -8.296 7.852 1.00 . A A . 36 SER HA 1 1
12 16400 1 1 36 SER HB2 H 9.975 -7.075 6.260 1.00 . A A . 36 SER HB2 1 1
12 16401 1 1 36 SER HB3 H 9.338 -5.539 6.839 1.00 . A A . 36 SER HB3 1 1
12 16402 1 1 36 SER HG H 11.415 -6.912 7.765 1.00 . A A . 36 SER HG 1 1
12 16403 1 1 36 SER N N 7.290 -7.276 6.583 1.00 . A A . 36 SER N 1 1
12 16404 1 1 36 SER O O 7.082 -5.631 8.894 1.00 . A A . 36 SER O 1 1
12 16405 1 1 36 SER OG O 10.604 -6.511 8.116 1.00 . A A . 36 SER OG 1 1
12 16406 1 1 37 GLU C C 9.153 -6.570 12.315 1.00 . A A . 37 GLU C 1 1
12 16407 1 1 37 GLU CA C 7.934 -6.605 11.381 1.00 . A A . 37 GLU CA 1 1
12 16408 1 1 37 GLU CB C 6.814 -7.492 11.967 1.00 . A A . 37 GLU CB 1 1
12 16409 1 1 37 GLU CD C 7.184 -7.545 14.504 1.00 . A A . 37 GLU CD 1 1
12 16410 1 1 37 GLU CG C 6.297 -7.081 13.351 1.00 . A A . 37 GLU CG 1 1
12 16411 1 1 37 GLU H H 8.946 -7.868 10.012 1.00 . A A . 37 GLU H 1 1
12 16412 1 1 37 GLU HA H 7.560 -5.597 11.260 1.00 . A A . 37 GLU HA 1 1
12 16413 1 1 37 GLU HB2 H 5.976 -7.472 11.283 1.00 . A A . 37 GLU HB2 1 1
12 16414 1 1 37 GLU HB3 H 7.178 -8.509 12.031 1.00 . A A . 37 GLU HB3 1 1
12 16415 1 1 37 GLU HG2 H 6.226 -6.004 13.386 1.00 . A A . 37 GLU HG2 1 1
12 16416 1 1 37 GLU HG3 H 5.311 -7.503 13.488 1.00 . A A . 37 GLU HG3 1 1
12 16417 1 1 37 GLU N N 8.318 -7.115 10.059 1.00 . A A . 37 GLU N 1 1
12 16418 1 1 37 GLU O O 9.738 -7.609 12.621 1.00 . A A . 37 GLU O 1 1
12 16419 1 1 37 GLU OE1 O 7.252 -8.768 14.758 1.00 . A A . 37 GLU OE1 1 1
12 16420 1 1 37 GLU OE2 O 7.802 -6.692 15.174 1.00 . A A . 37 GLU OE2 1 1
12 16421 1 1 38 THR C C 10.417 -4.067 14.674 1.00 . A A . 38 THR C 1 1
12 16422 1 1 38 THR CA C 10.672 -5.220 13.696 1.00 . A A . 38 THR CA 1 1
12 16423 1 1 38 THR CB C 12.027 -4.963 12.982 1.00 . A A . 38 THR CB 1 1
12 16424 1 1 38 THR CG2 C 12.385 -6.101 12.027 1.00 . A A . 38 THR CG2 1 1
12 16425 1 1 38 THR H H 9.078 -4.575 12.434 1.00 . A A . 38 THR H 1 1
12 16426 1 1 38 THR HA H 10.756 -6.138 14.264 1.00 . A A . 38 THR HA 1 1
12 16427 1 1 38 THR HB H 12.800 -4.898 13.736 1.00 . A A . 38 THR HB 1 1
12 16428 1 1 38 THR HG1 H 11.584 -3.866 11.394 1.00 . A A . 38 THR HG1 1 1
12 16429 1 1 38 THR HG21 H 12.431 -7.031 12.576 1.00 . A A . 38 THR HG21 1 1
12 16430 1 1 38 THR HG22 H 13.345 -5.903 11.572 1.00 . A A . 38 THR HG22 1 1
12 16431 1 1 38 THR HG23 H 11.632 -6.177 11.255 1.00 . A A . 38 THR HG23 1 1
12 16432 1 1 38 THR N N 9.550 -5.374 12.748 1.00 . A A . 38 THR N 1 1
12 16433 1 1 38 THR O O 9.486 -3.285 14.496 1.00 . A A . 38 THR O 1 1
12 16434 1 1 38 THR OG1 O 11.989 -3.721 12.259 1.00 . A A . 38 THR OG1 1 1
12 16435 1 1 39 GLY C C 11.859 -1.620 16.370 1.00 . A A . 39 GLY C 1 1
12 16436 1 1 39 GLY CA C 11.095 -2.904 16.701 1.00 . A A . 39 GLY CA 1 1
12 16437 1 1 39 GLY H H 11.985 -4.610 15.796 1.00 . A A . 39 GLY H 1 1
12 16438 1 1 39 GLY HA2 H 10.043 -2.667 16.792 1.00 . A A . 39 GLY HA2 1 1
12 16439 1 1 39 GLY HA3 H 11.446 -3.274 17.652 1.00 . A A . 39 GLY HA3 1 1
12 16440 1 1 39 GLY N N 11.255 -3.960 15.703 1.00 . A A . 39 GLY N 1 1
12 16441 1 1 39 GLY O O 11.672 -0.597 17.031 1.00 . A A . 39 GLY O 1 1
12 16442 1 1 40 GLY C C 14.402 0.011 16.090 1.00 . A A . 40 GLY C 1 1
12 16443 1 1 40 GLY CA C 13.504 -0.499 14.964 1.00 . A A . 40 GLY CA 1 1
12 16444 1 1 40 GLY H H 12.807 -2.505 14.843 1.00 . A A . 40 GLY H 1 1
12 16445 1 1 40 GLY HA2 H 14.122 -0.763 14.119 1.00 . A A . 40 GLY HA2 1 1
12 16446 1 1 40 GLY HA3 H 12.830 0.292 14.667 1.00 . A A . 40 GLY HA3 1 1
12 16447 1 1 40 GLY N N 12.714 -1.670 15.347 1.00 . A A . 40 GLY N 1 1
12 16448 1 1 40 GLY O O 15.101 -0.771 16.736 1.00 . A A . 40 GLY O 1 1
12 16449 1 1 41 SER C C 14.239 1.842 18.709 1.00 . A A . 41 SER C 1 1
12 16450 1 1 41 SER CA C 15.117 1.914 17.455 1.00 . A A . 41 SER CA 1 1
12 16451 1 1 41 SER CB C 15.511 3.369 17.156 1.00 . A A . 41 SER CB 1 1
12 16452 1 1 41 SER H H 13.914 1.910 15.699 1.00 . A A . 41 SER H 1 1
12 16453 1 1 41 SER HA H 16.017 1.332 17.624 1.00 . A A . 41 SER HA 1 1
12 16454 1 1 41 SER HB2 H 14.620 3.960 17.000 1.00 . A A . 41 SER HB2 1 1
12 16455 1 1 41 SER HB3 H 16.066 3.770 17.993 1.00 . A A . 41 SER HB3 1 1
12 16456 1 1 41 SER HG H 16.460 4.375 15.753 1.00 . A A . 41 SER HG 1 1
12 16457 1 1 41 SER N N 14.403 1.322 16.314 1.00 . A A . 41 SER N 1 1
12 16458 1 1 41 SER O O 14.655 1.325 19.749 1.00 . A A . 41 SER O 1 1
12 16459 1 1 41 SER OG O 16.319 3.448 15.990 1.00 . A A . 41 SER OG 1 1
12 16460 1 1 42 HIS C C 10.580 2.195 19.004 1.00 . A A . 42 HIS C 1 1
12 16461 1 1 42 HIS CA C 11.988 2.181 19.629 1.00 . A A . 42 HIS CA 1 1
12 16462 1 1 42 HIS CB C 12.095 3.246 20.740 1.00 . A A . 42 HIS CB 1 1
12 16463 1 1 42 HIS CD2 C 10.150 4.982 20.675 1.00 . A A . 42 HIS CD2 1 1
12 16464 1 1 42 HIS CE1 C 11.243 6.652 19.782 1.00 . A A . 42 HIS CE1 1 1
12 16465 1 1 42 HIS CG C 11.420 4.560 20.445 1.00 . A A . 42 HIS CG 1 1
12 16466 1 1 42 HIS H H 12.813 2.914 17.807 1.00 . A A . 42 HIS H 1 1
12 16467 1 1 42 HIS HA H 12.150 1.206 20.068 1.00 . A A . 42 HIS HA 1 1
12 16468 1 1 42 HIS HB2 H 11.655 2.851 21.642 1.00 . A A . 42 HIS HB2 1 1
12 16469 1 1 42 HIS HB3 H 13.141 3.449 20.926 1.00 . A A . 42 HIS HB3 1 1
12 16470 1 1 42 HIS HD1 H 13.010 5.649 19.605 1.00 . A A . 42 HIS HD1 1 1
12 16471 1 1 42 HIS HD2 H 9.345 4.395 21.097 1.00 . A A . 42 HIS HD2 1 1
12 16472 1 1 42 HIS HE1 H 11.483 7.622 19.373 1.00 . A A . 42 HIS HE1 1 1
12 16473 1 1 42 HIS HE2 H 9.234 6.778 20.104 1.00 . A A . 42 HIS HE2 1 1
12 16474 1 1 42 HIS N N 13.020 2.374 18.599 1.00 . A A . 42 HIS N 1 1
12 16475 1 1 42 HIS ND1 N 12.073 5.633 19.883 1.00 . A A . 42 HIS ND1 1 1
12 16476 1 1 42 HIS NE2 N 10.070 6.286 20.254 1.00 . A A . 42 HIS NE2 1 1
12 16477 1 1 42 HIS O O 9.578 2.052 19.703 1.00 . A A . 42 HIS O 1 1
12 16478 1 1 43 ASP C C 9.138 1.253 15.975 1.00 . A A . 43 ASP C 1 1
12 16479 1 1 43 ASP CA C 9.255 2.433 16.951 1.00 . A A . 43 ASP CA 1 1
12 16480 1 1 43 ASP CB C 9.169 3.758 16.181 1.00 . A A . 43 ASP CB 1 1
12 16481 1 1 43 ASP CG C 9.579 4.949 17.032 1.00 . A A . 43 ASP CG 1 1
12 16482 1 1 43 ASP H H 11.356 2.424 17.178 1.00 . A A . 43 ASP H 1 1
12 16483 1 1 43 ASP HA H 8.444 2.384 17.667 1.00 . A A . 43 ASP HA 1 1
12 16484 1 1 43 ASP HB2 H 9.821 3.712 15.319 1.00 . A A . 43 ASP HB2 1 1
12 16485 1 1 43 ASP HB3 H 8.152 3.909 15.846 1.00 . A A . 43 ASP HB3 1 1
12 16486 1 1 43 ASP N N 10.522 2.362 17.683 1.00 . A A . 43 ASP N 1 1
12 16487 1 1 43 ASP O O 10.008 1.056 15.122 1.00 . A A . 43 ASP O 1 1
12 16488 1 1 43 ASP OD1 O 8.719 5.507 17.743 1.00 . A A . 43 ASP OD1 1 1
12 16489 1 1 43 ASP OD2 O 10.773 5.323 16.997 1.00 . A A . 43 ASP OD2 1 1
12 16490 1 1 44 LYS C C 7.894 -0.408 13.767 1.00 . A A . 44 LYS C 1 1
12 16491 1 1 44 LYS CA C 7.865 -0.719 15.274 1.00 . A A . 44 LYS CA 1 1
12 16492 1 1 44 LYS CB C 6.547 -1.424 15.641 1.00 . A A . 44 LYS CB 1 1
12 16493 1 1 44 LYS CD C 7.329 -2.130 17.952 1.00 . A A . 44 LYS CD 1 1
12 16494 1 1 44 LYS CE C 6.407 -1.209 18.742 1.00 . A A . 44 LYS CE 1 1
12 16495 1 1 44 LYS CG C 6.706 -2.574 16.634 1.00 . A A . 44 LYS CG 1 1
12 16496 1 1 44 LYS H H 7.380 0.723 16.756 1.00 . A A . 44 LYS H 1 1
12 16497 1 1 44 LYS HA H 8.682 -1.390 15.493 1.00 . A A . 44 LYS HA 1 1
12 16498 1 1 44 LYS HB2 H 5.873 -0.696 16.072 1.00 . A A . 44 LYS HB2 1 1
12 16499 1 1 44 LYS HB3 H 6.099 -1.819 14.741 1.00 . A A . 44 LYS HB3 1 1
12 16500 1 1 44 LYS HD2 H 7.537 -3.006 18.548 1.00 . A A . 44 LYS HD2 1 1
12 16501 1 1 44 LYS HD3 H 8.253 -1.610 17.744 1.00 . A A . 44 LYS HD3 1 1
12 16502 1 1 44 LYS HE2 H 6.927 -0.874 19.628 1.00 . A A . 44 LYS HE2 1 1
12 16503 1 1 44 LYS HE3 H 6.158 -0.356 18.127 1.00 . A A . 44 LYS HE3 1 1
12 16504 1 1 44 LYS HG2 H 5.731 -2.995 16.835 1.00 . A A . 44 LYS HG2 1 1
12 16505 1 1 44 LYS HG3 H 7.335 -3.332 16.187 1.00 . A A . 44 LYS HG3 1 1
12 16506 1 1 44 LYS HZ1 H 4.652 -2.255 18.314 1.00 . A A . 44 LYS HZ1 1 1
12 16507 1 1 44 LYS HZ2 H 4.535 -1.239 19.659 1.00 . A A . 44 LYS HZ2 1 1
12 16508 1 1 44 LYS HZ3 H 5.374 -2.699 19.776 1.00 . A A . 44 LYS HZ3 1 1
12 16509 1 1 44 LYS N N 8.061 0.481 16.100 1.00 . A A . 44 LYS N 1 1
12 16510 1 1 44 LYS NZ N 5.155 -1.898 19.150 1.00 . A A . 44 LYS NZ 1 1
12 16511 1 1 44 LYS O O 7.093 0.373 13.260 1.00 . A A . 44 LYS O 1 1
12 16512 1 1 45 ARG C C 8.127 -1.894 10.850 1.00 . A A . 45 ARG C 1 1
12 16513 1 1 45 ARG CA C 8.976 -0.864 11.621 1.00 . A A . 45 ARG CA 1 1
12 16514 1 1 45 ARG CB C 10.461 -0.987 11.236 1.00 . A A . 45 ARG CB 1 1
12 16515 1 1 45 ARG CD C 12.227 -0.987 9.431 1.00 . A A . 45 ARG CD 1 1
12 16516 1 1 45 ARG CG C 10.746 -0.786 9.750 1.00 . A A . 45 ARG CG 1 1
12 16517 1 1 45 ARG CZ C 13.546 -1.357 7.402 1.00 . A A . 45 ARG CZ 1 1
12 16518 1 1 45 ARG H H 9.443 -1.640 13.535 1.00 . A A . 45 ARG H 1 1
12 16519 1 1 45 ARG HA H 8.632 0.130 11.366 1.00 . A A . 45 ARG HA 1 1
12 16520 1 1 45 ARG HB2 H 11.024 -0.246 11.789 1.00 . A A . 45 ARG HB2 1 1
12 16521 1 1 45 ARG HB3 H 10.810 -1.970 11.518 1.00 . A A . 45 ARG HB3 1 1
12 16522 1 1 45 ARG HD2 H 12.804 -0.248 9.971 1.00 . A A . 45 ARG HD2 1 1
12 16523 1 1 45 ARG HD3 H 12.521 -1.975 9.754 1.00 . A A . 45 ARG HD3 1 1
12 16524 1 1 45 ARG HE H 11.868 -0.340 7.464 1.00 . A A . 45 ARG HE 1 1
12 16525 1 1 45 ARG HG2 H 10.167 -1.498 9.180 1.00 . A A . 45 ARG HG2 1 1
12 16526 1 1 45 ARG HG3 H 10.461 0.219 9.471 1.00 . A A . 45 ARG HG3 1 1
12 16527 1 1 45 ARG HH11 H 14.315 -2.184 9.040 1.00 . A A . 45 ARG HH11 1 1
12 16528 1 1 45 ARG HH12 H 15.219 -2.419 7.589 1.00 . A A . 45 ARG HH12 1 1
12 16529 1 1 45 ARG HH21 H 13.019 -0.660 5.620 1.00 . A A . 45 ARG HH21 1 1
12 16530 1 1 45 ARG HH22 H 14.489 -1.571 5.668 1.00 . A A . 45 ARG HH22 1 1
12 16531 1 1 45 ARG N N 8.830 -1.038 13.065 1.00 . A A . 45 ARG N 1 1
12 16532 1 1 45 ARG NE N 12.505 -0.850 8.002 1.00 . A A . 45 ARG NE 1 1
12 16533 1 1 45 ARG NH1 N 14.428 -2.040 8.061 1.00 . A A . 45 ARG NH1 1 1
12 16534 1 1 45 ARG NH2 N 13.699 -1.182 6.133 1.00 . A A . 45 ARG NH2 1 1
12 16535 1 1 45 ARG O O 8.591 -2.998 10.536 1.00 . A A . 45 ARG O 1 1
12 16536 1 1 46 PHE C C 6.040 -2.128 8.315 1.00 . A A . 46 PHE C 1 1
12 16537 1 1 46 PHE CA C 5.961 -2.411 9.820 1.00 . A A . 46 PHE CA 1 1
12 16538 1 1 46 PHE CB C 4.510 -2.234 10.295 1.00 . A A . 46 PHE CB 1 1
12 16539 1 1 46 PHE CD1 C 4.253 -4.045 12.024 1.00 . A A . 46 PHE CD1 1 1
12 16540 1 1 46 PHE CD2 C 4.033 -1.776 12.725 1.00 . A A . 46 PHE CD2 1 1
12 16541 1 1 46 PHE CE1 C 4.021 -4.469 13.320 1.00 . A A . 46 PHE CE1 1 1
12 16542 1 1 46 PHE CE2 C 3.800 -2.196 14.020 1.00 . A A . 46 PHE CE2 1 1
12 16543 1 1 46 PHE CG C 4.263 -2.693 11.711 1.00 . A A . 46 PHE CG 1 1
12 16544 1 1 46 PHE CZ C 3.796 -3.543 14.319 1.00 . A A . 46 PHE CZ 1 1
12 16545 1 1 46 PHE H H 6.545 -0.663 10.886 1.00 . A A . 46 PHE H 1 1
12 16546 1 1 46 PHE HA H 6.263 -3.435 9.997 1.00 . A A . 46 PHE HA 1 1
12 16547 1 1 46 PHE HB2 H 4.245 -1.187 10.235 1.00 . A A . 46 PHE HB2 1 1
12 16548 1 1 46 PHE HB3 H 3.854 -2.798 9.647 1.00 . A A . 46 PHE HB3 1 1
12 16549 1 1 46 PHE HD1 H 4.432 -4.773 11.246 1.00 . A A . 46 PHE HD1 1 1
12 16550 1 1 46 PHE HD2 H 4.037 -0.720 12.498 1.00 . A A . 46 PHE HD2 1 1
12 16551 1 1 46 PHE HE1 H 4.015 -5.525 13.550 1.00 . A A . 46 PHE HE1 1 1
12 16552 1 1 46 PHE HE2 H 3.625 -1.469 14.803 1.00 . A A . 46 PHE HE2 1 1
12 16553 1 1 46 PHE HZ H 3.616 -3.872 15.333 1.00 . A A . 46 PHE HZ 1 1
12 16554 1 1 46 PHE N N 6.871 -1.538 10.574 1.00 . A A . 46 PHE N 1 1
12 16555 1 1 46 PHE O O 5.711 -1.033 7.861 1.00 . A A . 46 PHE O 1 1
12 16556 1 1 47 VAL C C 5.395 -3.784 5.428 1.00 . A A . 47 VAL C 1 1
12 16557 1 1 47 VAL CA C 6.544 -3.003 6.088 1.00 . A A . 47 VAL CA 1 1
12 16558 1 1 47 VAL CB C 7.898 -3.519 5.535 1.00 . A A . 47 VAL CB 1 1
12 16559 1 1 47 VAL CG1 C 7.979 -3.328 4.018 1.00 . A A . 47 VAL CG1 1 1
12 16560 1 1 47 VAL CG2 C 9.068 -2.826 6.234 1.00 . A A . 47 VAL CG2 1 1
12 16561 1 1 47 VAL H H 6.775 -3.953 7.974 1.00 . A A . 47 VAL H 1 1
12 16562 1 1 47 VAL HA H 6.448 -1.956 5.828 1.00 . A A . 47 VAL HA 1 1
12 16563 1 1 47 VAL HB H 7.964 -4.579 5.741 1.00 . A A . 47 VAL HB 1 1
12 16564 1 1 47 VAL HG11 H 7.913 -2.275 3.780 1.00 . A A . 47 VAL HG11 1 1
12 16565 1 1 47 VAL HG12 H 7.162 -3.853 3.542 1.00 . A A . 47 VAL HG12 1 1
12 16566 1 1 47 VAL HG13 H 8.917 -3.721 3.655 1.00 . A A . 47 VAL HG13 1 1
12 16567 1 1 47 VAL HG21 H 10.000 -3.229 5.863 1.00 . A A . 47 VAL HG21 1 1
12 16568 1 1 47 VAL HG22 H 9.004 -2.993 7.300 1.00 . A A . 47 VAL HG22 1 1
12 16569 1 1 47 VAL HG23 H 9.033 -1.764 6.036 1.00 . A A . 47 VAL HG23 1 1
12 16570 1 1 47 VAL N N 6.481 -3.119 7.547 1.00 . A A . 47 VAL N 1 1
12 16571 1 1 47 VAL O O 5.377 -5.018 5.455 1.00 . A A . 47 VAL O 1 1
12 16572 1 1 48 MET C C 3.455 -3.686 2.665 1.00 . A A . 48 MET C 1 1
12 16573 1 1 48 MET CA C 3.276 -3.656 4.190 1.00 . A A . 48 MET CA 1 1
12 16574 1 1 48 MET CB C 2.011 -2.857 4.539 1.00 . A A . 48 MET CB 1 1
12 16575 1 1 48 MET CE C -0.282 -4.585 6.123 1.00 . A A . 48 MET CE 1 1
12 16576 1 1 48 MET CG C 1.758 -2.713 6.035 1.00 . A A . 48 MET CG 1 1
12 16577 1 1 48 MET H H 4.534 -2.082 4.850 1.00 . A A . 48 MET H 1 1
12 16578 1 1 48 MET HA H 3.166 -4.669 4.553 1.00 . A A . 48 MET HA 1 1
12 16579 1 1 48 MET HB2 H 2.100 -1.865 4.115 1.00 . A A . 48 MET HB2 1 1
12 16580 1 1 48 MET HB3 H 1.155 -3.348 4.096 1.00 . A A . 48 MET HB3 1 1
12 16581 1 1 48 MET HE1 H -0.947 -3.769 6.359 1.00 . A A . 48 MET HE1 1 1
12 16582 1 1 48 MET HE2 H -0.680 -5.503 6.527 1.00 . A A . 48 MET HE2 1 1
12 16583 1 1 48 MET HE3 H -0.187 -4.674 5.050 1.00 . A A . 48 MET HE3 1 1
12 16584 1 1 48 MET HG2 H 2.647 -2.317 6.502 1.00 . A A . 48 MET HG2 1 1
12 16585 1 1 48 MET HG3 H 0.944 -2.016 6.180 1.00 . A A . 48 MET HG3 1 1
12 16586 1 1 48 MET N N 4.445 -3.056 4.847 1.00 . A A . 48 MET N 1 1
12 16587 1 1 48 MET O O 4.236 -2.914 2.105 1.00 . A A . 48 MET O 1 1
12 16588 1 1 48 MET SD S 1.329 -4.269 6.840 1.00 . A A . 48 MET SD 1 1
12 16589 1 1 49 GLU C C 1.347 -4.825 -0.049 1.00 . A A . 49 GLU C 1 1
12 16590 1 1 49 GLU CA C 2.763 -4.674 0.530 1.00 . A A . 49 GLU CA 1 1
12 16591 1 1 49 GLU CB C 3.645 -5.859 0.099 1.00 . A A . 49 GLU CB 1 1
12 16592 1 1 49 GLU CD C 4.735 -7.151 -1.798 1.00 . A A . 49 GLU CD 1 1
12 16593 1 1 49 GLU CG C 3.749 -6.057 -1.413 1.00 . A A . 49 GLU CG 1 1
12 16594 1 1 49 GLU H H 2.153 -5.193 2.499 1.00 . A A . 49 GLU H 1 1
12 16595 1 1 49 GLU HA H 3.195 -3.758 0.148 1.00 . A A . 49 GLU HA 1 1
12 16596 1 1 49 GLU HB2 H 4.645 -5.702 0.484 1.00 . A A . 49 GLU HB2 1 1
12 16597 1 1 49 GLU HB3 H 3.244 -6.764 0.533 1.00 . A A . 49 GLU HB3 1 1
12 16598 1 1 49 GLU HG2 H 2.774 -6.320 -1.799 1.00 . A A . 49 GLU HG2 1 1
12 16599 1 1 49 GLU HG3 H 4.070 -5.127 -1.865 1.00 . A A . 49 GLU HG3 1 1
12 16600 1 1 49 GLU N N 2.727 -4.577 1.996 1.00 . A A . 49 GLU N 1 1
12 16601 1 1 49 GLU O O 0.478 -5.451 0.559 1.00 . A A . 49 GLU O 1 1
12 16602 1 1 49 GLU OE1 O 5.933 -6.839 -1.981 1.00 . A A . 49 GLU OE1 1 1
12 16603 1 1 49 GLU OE2 O 4.325 -8.322 -1.927 1.00 . A A . 49 GLU OE2 1 1
12 16604 1 1 50 VAL C C -0.030 -4.463 -3.405 1.00 . A A . 50 VAL C 1 1
12 16605 1 1 50 VAL CA C -0.182 -4.304 -1.885 1.00 . A A . 50 VAL CA 1 1
12 16606 1 1 50 VAL CB C -1.041 -3.047 -1.576 1.00 . A A . 50 VAL CB 1 1
12 16607 1 1 50 VAL CG1 C -0.296 -1.759 -1.942 1.00 . A A . 50 VAL CG1 1 1
12 16608 1 1 50 VAL CG2 C -2.386 -3.121 -2.299 1.00 . A A . 50 VAL CG2 1 1
12 16609 1 1 50 VAL H H 1.845 -3.736 -1.645 1.00 . A A . 50 VAL H 1 1
12 16610 1 1 50 VAL HA H -0.705 -5.172 -1.499 1.00 . A A . 50 VAL HA 1 1
12 16611 1 1 50 VAL HB H -1.235 -3.027 -0.513 1.00 . A A . 50 VAL HB 1 1
12 16612 1 1 50 VAL HG11 H -0.921 -0.904 -1.720 1.00 . A A . 50 VAL HG11 1 1
12 16613 1 1 50 VAL HG12 H -0.060 -1.762 -2.998 1.00 . A A . 50 VAL HG12 1 1
12 16614 1 1 50 VAL HG13 H 0.618 -1.692 -1.370 1.00 . A A . 50 VAL HG13 1 1
12 16615 1 1 50 VAL HG21 H -2.222 -3.163 -3.368 1.00 . A A . 50 VAL HG21 1 1
12 16616 1 1 50 VAL HG22 H -2.971 -2.245 -2.060 1.00 . A A . 50 VAL HG22 1 1
12 16617 1 1 50 VAL HG23 H -2.920 -4.006 -1.983 1.00 . A A . 50 VAL HG23 1 1
12 16618 1 1 50 VAL N N 1.119 -4.235 -1.219 1.00 . A A . 50 VAL N 1 1
12 16619 1 1 50 VAL O O 0.676 -3.691 -4.054 1.00 . A A . 50 VAL O 1 1
12 16620 1 1 51 GLU C C -1.776 -4.848 -6.098 1.00 . A A . 51 GLU C 1 1
12 16621 1 1 51 GLU CA C -0.679 -5.676 -5.418 1.00 . A A . 51 GLU CA 1 1
12 16622 1 1 51 GLU CB C -0.845 -7.162 -5.763 1.00 . A A . 51 GLU CB 1 1
12 16623 1 1 51 GLU CD C -0.941 -8.902 -7.617 1.00 . A A . 51 GLU CD 1 1
12 16624 1 1 51 GLU CG C -0.999 -7.427 -7.260 1.00 . A A . 51 GLU CG 1 1
12 16625 1 1 51 GLU H H -1.176 -6.100 -3.396 1.00 . A A . 51 GLU H 1 1
12 16626 1 1 51 GLU HA H 0.281 -5.342 -5.791 1.00 . A A . 51 GLU HA 1 1
12 16627 1 1 51 GLU HB2 H 0.022 -7.702 -5.408 1.00 . A A . 51 GLU HB2 1 1
12 16628 1 1 51 GLU HB3 H -1.724 -7.541 -5.260 1.00 . A A . 51 GLU HB3 1 1
12 16629 1 1 51 GLU HG2 H -1.952 -7.033 -7.585 1.00 . A A . 51 GLU HG2 1 1
12 16630 1 1 51 GLU HG3 H -0.205 -6.910 -7.785 1.00 . A A . 51 GLU HG3 1 1
12 16631 1 1 51 GLU N N -0.684 -5.474 -3.968 1.00 . A A . 51 GLU N 1 1
12 16632 1 1 51 GLU O O -2.959 -5.193 -6.044 1.00 . A A . 51 GLU O 1 1
12 16633 1 1 51 GLU OE1 O -1.760 -9.684 -7.090 1.00 . A A . 51 GLU OE1 1 1
12 16634 1 1 51 GLU OE2 O -0.067 -9.289 -8.419 1.00 . A A . 51 GLU OE2 1 1
12 16635 1 1 52 VAL C C -2.260 -3.123 -8.948 1.00 . A A . 52 VAL C 1 1
12 16636 1 1 52 VAL CA C -2.306 -2.868 -7.435 1.00 . A A . 52 VAL CA 1 1
12 16637 1 1 52 VAL CB C -1.987 -1.380 -7.153 1.00 . A A . 52 VAL CB 1 1
12 16638 1 1 52 VAL CG1 C -3.009 -0.463 -7.822 1.00 . A A . 52 VAL CG1 1 1
12 16639 1 1 52 VAL CG2 C -1.930 -1.127 -5.650 1.00 . A A . 52 VAL CG2 1 1
12 16640 1 1 52 VAL H H -0.426 -3.503 -6.691 1.00 . A A . 52 VAL H 1 1
12 16641 1 1 52 VAL HA H -3.306 -3.076 -7.073 1.00 . A A . 52 VAL HA 1 1
12 16642 1 1 52 VAL HB H -1.014 -1.158 -7.569 1.00 . A A . 52 VAL HB 1 1
12 16643 1 1 52 VAL HG11 H -2.990 -0.618 -8.892 1.00 . A A . 52 VAL HG11 1 1
12 16644 1 1 52 VAL HG12 H -2.768 0.566 -7.604 1.00 . A A . 52 VAL HG12 1 1
12 16645 1 1 52 VAL HG13 H -3.998 -0.688 -7.444 1.00 . A A . 52 VAL HG13 1 1
12 16646 1 1 52 VAL HG21 H -1.152 -1.736 -5.211 1.00 . A A . 52 VAL HG21 1 1
12 16647 1 1 52 VAL HG22 H -2.880 -1.380 -5.204 1.00 . A A . 52 VAL HG22 1 1
12 16648 1 1 52 VAL HG23 H -1.714 -0.083 -5.468 1.00 . A A . 52 VAL HG23 1 1
12 16649 1 1 52 VAL N N -1.376 -3.744 -6.721 1.00 . A A . 52 VAL N 1 1
12 16650 1 1 52 VAL O O -1.236 -2.895 -9.594 1.00 . A A . 52 VAL O 1 1
12 16651 1 1 53 ASP C C -2.473 -4.956 -11.423 1.00 . A A . 53 ASP C 1 1
12 16652 1 1 53 ASP CA C -3.484 -3.882 -10.944 1.00 . A A . 53 ASP CA 1 1
12 16653 1 1 53 ASP CB C -3.291 -2.558 -11.710 1.00 . A A . 53 ASP CB 1 1
12 16654 1 1 53 ASP CG C -3.643 -2.663 -13.183 1.00 . A A . 53 ASP CG 1 1
12 16655 1 1 53 ASP H H -4.130 -3.840 -8.919 1.00 . A A . 53 ASP H 1 1
12 16656 1 1 53 ASP HA H -4.485 -4.245 -11.129 1.00 . A A . 53 ASP HA 1 1
12 16657 1 1 53 ASP HB2 H -3.921 -1.800 -11.265 1.00 . A A . 53 ASP HB2 1 1
12 16658 1 1 53 ASP HB3 H -2.258 -2.250 -11.622 1.00 . A A . 53 ASP HB3 1 1
12 16659 1 1 53 ASP N N -3.367 -3.630 -9.499 1.00 . A A . 53 ASP N 1 1
12 16660 1 1 53 ASP O O -2.258 -5.141 -12.622 1.00 . A A . 53 ASP O 1 1
12 16661 1 1 53 ASP OD1 O -4.840 -2.758 -13.505 1.00 . A A . 53 ASP OD1 1 1
12 16662 1 1 53 ASP OD2 O -2.721 -2.646 -14.030 1.00 . A A . 53 ASP OD2 1 1
12 16663 1 1 54 GLY C C 0.550 -6.278 -10.435 1.00 . A A . 54 GLY C 1 1
12 16664 1 1 54 GLY CA C -0.874 -6.698 -10.805 1.00 . A A . 54 GLY CA 1 1
12 16665 1 1 54 GLY H H -2.137 -5.545 -9.541 1.00 . A A . 54 GLY H 1 1
12 16666 1 1 54 GLY HA2 H -1.114 -7.608 -10.272 1.00 . A A . 54 GLY HA2 1 1
12 16667 1 1 54 GLY HA3 H -0.911 -6.900 -11.867 1.00 . A A . 54 GLY HA3 1 1
12 16668 1 1 54 GLY N N -1.881 -5.685 -10.474 1.00 . A A . 54 GLY N 1 1
12 16669 1 1 54 GLY O O 1.505 -7.021 -10.673 1.00 . A A . 54 GLY O 1 1
12 16670 1 1 55 GLN C C 2.111 -4.460 -7.914 1.00 . A A . 55 GLN C 1 1
12 16671 1 1 55 GLN CA C 1.997 -4.549 -9.449 1.00 . A A . 55 GLN CA 1 1
12 16672 1 1 55 GLN CB C 2.189 -3.156 -10.070 1.00 . A A . 55 GLN CB 1 1
12 16673 1 1 55 GLN CD C 1.892 -1.744 -12.164 1.00 . A A . 55 GLN CD 1 1
12 16674 1 1 55 GLN CG C 2.073 -3.143 -11.592 1.00 . A A . 55 GLN CG 1 1
12 16675 1 1 55 GLN H H -0.112 -4.540 -9.698 1.00 . A A . 55 GLN H 1 1
12 16676 1 1 55 GLN HA H 2.765 -5.211 -9.821 1.00 . A A . 55 GLN HA 1 1
12 16677 1 1 55 GLN HB2 H 1.437 -2.489 -9.669 1.00 . A A . 55 GLN HB2 1 1
12 16678 1 1 55 GLN HB3 H 3.168 -2.782 -9.801 1.00 . A A . 55 GLN HB3 1 1
12 16679 1 1 55 GLN HE21 H -0.072 -1.907 -11.991 1.00 . A A . 55 GLN HE21 1 1
12 16680 1 1 55 GLN HE22 H 0.505 -0.416 -12.641 1.00 . A A . 55 GLN HE22 1 1
12 16681 1 1 55 GLN HG2 H 2.973 -3.570 -12.013 1.00 . A A . 55 GLN HG2 1 1
12 16682 1 1 55 GLN HG3 H 1.224 -3.749 -11.883 1.00 . A A . 55 GLN HG3 1 1
12 16683 1 1 55 GLN N N 0.689 -5.085 -9.854 1.00 . A A . 55 GLN N 1 1
12 16684 1 1 55 GLN NE2 N 0.651 -1.314 -12.277 1.00 . A A . 55 GLN NE2 1 1
12 16685 1 1 55 GLN O O 1.313 -3.785 -7.269 1.00 . A A . 55 GLN O 1 1
12 16686 1 1 55 GLN OE1 O 2.852 -1.056 -12.502 1.00 . A A . 55 GLN OE1 1 1
12 16687 1 1 56 LYS C C 4.048 -3.851 -5.416 1.00 . A A . 56 LYS C 1 1
12 16688 1 1 56 LYS CA C 3.298 -5.119 -5.871 1.00 . A A . 56 LYS CA 1 1
12 16689 1 1 56 LYS CB C 4.075 -6.356 -5.383 1.00 . A A . 56 LYS CB 1 1
12 16690 1 1 56 LYS CD C 3.042 -8.302 -6.661 1.00 . A A . 56 LYS CD 1 1
12 16691 1 1 56 LYS CE C 2.473 -9.715 -6.519 1.00 . A A . 56 LYS CE 1 1
12 16692 1 1 56 LYS CG C 3.259 -7.649 -5.300 1.00 . A A . 56 LYS CG 1 1
12 16693 1 1 56 LYS H H 3.694 -5.691 -7.889 1.00 . A A . 56 LYS H 1 1
12 16694 1 1 56 LYS HA H 2.320 -5.123 -5.407 1.00 . A A . 56 LYS HA 1 1
12 16695 1 1 56 LYS HB2 H 4.906 -6.528 -6.054 1.00 . A A . 56 LYS HB2 1 1
12 16696 1 1 56 LYS HB3 H 4.469 -6.147 -4.397 1.00 . A A . 56 LYS HB3 1 1
12 16697 1 1 56 LYS HD2 H 2.350 -7.700 -7.232 1.00 . A A . 56 LYS HD2 1 1
12 16698 1 1 56 LYS HD3 H 3.990 -8.355 -7.181 1.00 . A A . 56 LYS HD3 1 1
12 16699 1 1 56 LYS HE2 H 3.118 -10.288 -5.869 1.00 . A A . 56 LYS HE2 1 1
12 16700 1 1 56 LYS HE3 H 1.489 -9.650 -6.080 1.00 . A A . 56 LYS HE3 1 1
12 16701 1 1 56 LYS HG2 H 3.780 -8.348 -4.663 1.00 . A A . 56 LYS HG2 1 1
12 16702 1 1 56 LYS HG3 H 2.294 -7.423 -4.865 1.00 . A A . 56 LYS HG3 1 1
12 16703 1 1 56 LYS HZ1 H 2.085 -11.406 -7.681 1.00 . A A . 56 LYS HZ1 1 1
12 16704 1 1 56 LYS HZ2 H 3.290 -10.403 -8.314 1.00 . A A . 56 LYS HZ2 1 1
12 16705 1 1 56 LYS HZ3 H 1.661 -9.954 -8.430 1.00 . A A . 56 LYS HZ3 1 1
12 16706 1 1 56 LYS N N 3.096 -5.151 -7.331 1.00 . A A . 56 LYS N 1 1
12 16707 1 1 56 LYS NZ N 2.370 -10.417 -7.827 1.00 . A A . 56 LYS NZ 1 1
12 16708 1 1 56 LYS O O 5.185 -3.604 -5.826 1.00 . A A . 56 LYS O 1 1
12 16709 1 1 57 PHE C C 4.188 -2.017 -2.430 1.00 . A A . 57 PHE C 1 1
12 16710 1 1 57 PHE CA C 4.038 -1.868 -3.953 1.00 . A A . 57 PHE CA 1 1
12 16711 1 1 57 PHE CB C 3.195 -0.626 -4.268 1.00 . A A . 57 PHE CB 1 1
12 16712 1 1 57 PHE CD1 C 3.980 0.274 -6.485 1.00 . A A . 57 PHE CD1 1 1
12 16713 1 1 57 PHE CD2 C 1.854 -0.807 -6.389 1.00 . A A . 57 PHE CD2 1 1
12 16714 1 1 57 PHE CE1 C 3.805 0.499 -7.836 1.00 . A A . 57 PHE CE1 1 1
12 16715 1 1 57 PHE CE2 C 1.675 -0.582 -7.740 1.00 . A A . 57 PHE CE2 1 1
12 16716 1 1 57 PHE CG C 3.006 -0.381 -5.743 1.00 . A A . 57 PHE CG 1 1
12 16717 1 1 57 PHE CZ C 2.652 0.072 -8.464 1.00 . A A . 57 PHE CZ 1 1
12 16718 1 1 57 PHE H H 2.498 -3.303 -4.280 1.00 . A A . 57 PHE H 1 1
12 16719 1 1 57 PHE HA H 5.021 -1.748 -4.390 1.00 . A A . 57 PHE HA 1 1
12 16720 1 1 57 PHE HB2 H 2.215 -0.738 -3.822 1.00 . A A . 57 PHE HB2 1 1
12 16721 1 1 57 PHE HB3 H 3.676 0.247 -3.845 1.00 . A A . 57 PHE HB3 1 1
12 16722 1 1 57 PHE HD1 H 4.886 0.611 -5.997 1.00 . A A . 57 PHE HD1 1 1
12 16723 1 1 57 PHE HD2 H 1.088 -1.317 -5.825 1.00 . A A . 57 PHE HD2 1 1
12 16724 1 1 57 PHE HE1 H 4.571 1.012 -8.404 1.00 . A A . 57 PHE HE1 1 1
12 16725 1 1 57 PHE HE2 H 0.773 -0.922 -8.229 1.00 . A A . 57 PHE HE2 1 1
12 16726 1 1 57 PHE HZ H 2.514 0.250 -9.521 1.00 . A A . 57 PHE HZ 1 1
12 16727 1 1 57 PHE N N 3.416 -3.070 -4.539 1.00 . A A . 57 PHE N 1 1
12 16728 1 1 57 PHE O O 3.341 -2.621 -1.778 1.00 . A A . 57 PHE O 1 1
12 16729 1 1 58 GLN C C 5.574 -0.220 0.285 1.00 . A A . 58 GLN C 1 1
12 16730 1 1 58 GLN CA C 5.534 -1.583 -0.428 1.00 . A A . 58 GLN CA 1 1
12 16731 1 1 58 GLN CB C 6.862 -2.314 -0.196 1.00 . A A . 58 GLN CB 1 1
12 16732 1 1 58 GLN CD C 8.140 -4.495 -0.237 1.00 . A A . 58 GLN CD 1 1
12 16733 1 1 58 GLN CG C 6.783 -3.826 -0.364 1.00 . A A . 58 GLN CG 1 1
12 16734 1 1 58 GLN H H 5.891 -0.968 -2.436 1.00 . A A . 58 GLN H 1 1
12 16735 1 1 58 GLN HA H 4.739 -2.171 0.009 1.00 . A A . 58 GLN HA 1 1
12 16736 1 1 58 GLN HB2 H 7.594 -1.934 -0.894 1.00 . A A . 58 GLN HB2 1 1
12 16737 1 1 58 GLN HB3 H 7.202 -2.106 0.810 1.00 . A A . 58 GLN HB3 1 1
12 16738 1 1 58 GLN HE21 H 7.558 -5.972 -1.411 1.00 . A A . 58 GLN HE21 1 1
12 16739 1 1 58 GLN HE22 H 9.178 -6.068 -0.822 1.00 . A A . 58 GLN HE22 1 1
12 16740 1 1 58 GLN HG2 H 6.130 -4.226 0.398 1.00 . A A . 58 GLN HG2 1 1
12 16741 1 1 58 GLN HG3 H 6.375 -4.051 -1.340 1.00 . A A . 58 GLN HG3 1 1
12 16742 1 1 58 GLN N N 5.262 -1.465 -1.870 1.00 . A A . 58 GLN N 1 1
12 16743 1 1 58 GLN NE2 N 8.308 -5.626 -0.887 1.00 . A A . 58 GLN NE2 1 1
12 16744 1 1 58 GLN O O 5.835 0.819 -0.326 1.00 . A A . 58 GLN O 1 1
12 16745 1 1 58 GLN OE1 O 9.031 -4.000 0.448 1.00 . A A . 58 GLN OE1 1 1
12 16746 1 1 59 GLY C C 5.686 0.612 3.887 1.00 . A A . 59 GLY C 1 1
12 16747 1 1 59 GLY CA C 5.395 0.945 2.425 1.00 . A A . 59 GLY CA 1 1
12 16748 1 1 59 GLY H H 5.069 -1.106 2.005 1.00 . A A . 59 GLY H 1 1
12 16749 1 1 59 GLY HA2 H 6.178 1.588 2.048 1.00 . A A . 59 GLY HA2 1 1
12 16750 1 1 59 GLY HA3 H 4.453 1.472 2.369 1.00 . A A . 59 GLY HA3 1 1
12 16751 1 1 59 GLY N N 5.320 -0.251 1.593 1.00 . A A . 59 GLY N 1 1
12 16752 1 1 59 GLY O O 5.135 -0.346 4.429 1.00 . A A . 59 GLY O 1 1
12 16753 1 1 60 ALA C C 6.517 2.248 6.874 1.00 . A A . 60 ALA C 1 1
12 16754 1 1 60 ALA CA C 6.960 1.132 5.916 1.00 . A A . 60 ALA CA 1 1
12 16755 1 1 60 ALA CB C 8.474 0.950 5.984 1.00 . A A . 60 ALA CB 1 1
12 16756 1 1 60 ALA H H 6.919 2.179 4.062 1.00 . A A . 60 ALA H 1 1
12 16757 1 1 60 ALA HA H 6.500 0.205 6.230 1.00 . A A . 60 ALA HA 1 1
12 16758 1 1 60 ALA HB1 H 8.762 0.683 6.991 1.00 . A A . 60 ALA HB1 1 1
12 16759 1 1 60 ALA HB2 H 8.965 1.873 5.704 1.00 . A A . 60 ALA HB2 1 1
12 16760 1 1 60 ALA HB3 H 8.775 0.164 5.306 1.00 . A A . 60 ALA HB3 1 1
12 16761 1 1 60 ALA N N 6.547 1.400 4.529 1.00 . A A . 60 ALA N 1 1
12 16762 1 1 60 ALA O O 6.774 3.428 6.632 1.00 . A A . 60 ALA O 1 1
12 16763 1 1 61 GLY C C 5.483 2.368 10.393 1.00 . A A . 61 GLY C 1 1
12 16764 1 1 61 GLY CA C 5.384 2.848 8.946 1.00 . A A . 61 GLY CA 1 1
12 16765 1 1 61 GLY H H 5.713 0.910 8.133 1.00 . A A . 61 GLY H 1 1
12 16766 1 1 61 GLY HA2 H 5.961 3.756 8.845 1.00 . A A . 61 GLY HA2 1 1
12 16767 1 1 61 GLY HA3 H 4.349 3.070 8.725 1.00 . A A . 61 GLY HA3 1 1
12 16768 1 1 61 GLY N N 5.867 1.868 7.975 1.00 . A A . 61 GLY N 1 1
12 16769 1 1 61 GLY O O 5.791 1.203 10.652 1.00 . A A . 61 GLY O 1 1
12 16770 1 1 62 SER C C 4.156 1.979 13.188 1.00 . A A . 62 SER C 1 1
12 16771 1 1 62 SER CA C 5.266 2.958 12.775 1.00 . A A . 62 SER CA 1 1
12 16772 1 1 62 SER CB C 5.150 4.242 13.604 1.00 . A A . 62 SER CB 1 1
12 16773 1 1 62 SER H H 4.967 4.181 11.061 1.00 . A A . 62 SER H 1 1
12 16774 1 1 62 SER HA H 6.224 2.499 12.975 1.00 . A A . 62 SER HA 1 1
12 16775 1 1 62 SER HB2 H 5.143 3.993 14.654 1.00 . A A . 62 SER HB2 1 1
12 16776 1 1 62 SER HB3 H 5.997 4.880 13.392 1.00 . A A . 62 SER HB3 1 1
12 16777 1 1 62 SER HG H 4.164 5.876 13.135 1.00 . A A . 62 SER HG 1 1
12 16778 1 1 62 SER N N 5.211 3.274 11.335 1.00 . A A . 62 SER N 1 1
12 16779 1 1 62 SER O O 4.306 1.210 14.143 1.00 . A A . 62 SER O 1 1
12 16780 1 1 62 SER OG O 3.956 4.950 13.293 1.00 . A A . 62 SER OG 1 1
12 16781 1 1 63 ASN C C 1.431 0.589 11.303 1.00 . A A . 63 ASN C 1 1
12 16782 1 1 63 ASN CA C 1.935 1.078 12.669 1.00 . A A . 63 ASN CA 1 1
12 16783 1 1 63 ASN CB C 0.788 1.704 13.479 1.00 . A A . 63 ASN CB 1 1
12 16784 1 1 63 ASN CG C 0.137 2.880 12.776 1.00 . A A . 63 ASN CG 1 1
12 16785 1 1 63 ASN H H 2.920 2.758 11.828 1.00 . A A . 63 ASN H 1 1
12 16786 1 1 63 ASN HA H 2.328 0.228 13.213 1.00 . A A . 63 ASN HA 1 1
12 16787 1 1 63 ASN HB2 H 0.032 0.953 13.660 1.00 . A A . 63 ASN HB2 1 1
12 16788 1 1 63 ASN HB3 H 1.176 2.047 14.427 1.00 . A A . 63 ASN HB3 1 1
12 16789 1 1 63 ASN HD21 H -1.563 2.572 13.744 1.00 . A A . 63 ASN HD21 1 1
12 16790 1 1 63 ASN HD22 H -1.550 3.905 12.641 1.00 . A A . 63 ASN HD22 1 1
12 16791 1 1 63 ASN N N 3.028 2.040 12.487 1.00 . A A . 63 ASN N 1 1
12 16792 1 1 63 ASN ND2 N -1.118 3.141 13.083 1.00 . A A . 63 ASN ND2 1 1
12 16793 1 1 63 ASN O O 1.684 1.226 10.279 1.00 . A A . 63 ASN O 1 1
12 16794 1 1 63 ASN OD1 O 0.757 3.551 11.969 1.00 . A A . 63 ASN OD1 1 1
12 16795 1 1 64 LYS C C -0.677 -0.164 9.253 1.00 . A A . 64 LYS C 1 1
12 16796 1 1 64 LYS CA C 0.246 -1.122 10.023 1.00 . A A . 64 LYS CA 1 1
12 16797 1 1 64 LYS CB C -0.478 -2.449 10.284 1.00 . A A . 64 LYS CB 1 1
12 16798 1 1 64 LYS CD C -0.374 -4.814 11.169 1.00 . A A . 64 LYS CD 1 1
12 16799 1 1 64 LYS CE C -0.823 -5.446 9.854 1.00 . A A . 64 LYS CE 1 1
12 16800 1 1 64 LYS CG C 0.393 -3.514 10.945 1.00 . A A . 64 LYS CG 1 1
12 16801 1 1 64 LYS H H 0.479 -0.963 12.132 1.00 . A A . 64 LYS H 1 1
12 16802 1 1 64 LYS HA H 1.118 -1.318 9.414 1.00 . A A . 64 LYS HA 1 1
12 16803 1 1 64 LYS HB2 H -1.328 -2.262 10.925 1.00 . A A . 64 LYS HB2 1 1
12 16804 1 1 64 LYS HB3 H -0.833 -2.841 9.341 1.00 . A A . 64 LYS HB3 1 1
12 16805 1 1 64 LYS HD2 H 0.267 -5.512 11.688 1.00 . A A . 64 LYS HD2 1 1
12 16806 1 1 64 LYS HD3 H -1.245 -4.608 11.776 1.00 . A A . 64 LYS HD3 1 1
12 16807 1 1 64 LYS HE2 H -1.424 -4.732 9.310 1.00 . A A . 64 LYS HE2 1 1
12 16808 1 1 64 LYS HE3 H 0.052 -5.695 9.270 1.00 . A A . 64 LYS HE3 1 1
12 16809 1 1 64 LYS HG2 H 1.243 -3.715 10.309 1.00 . A A . 64 LYS HG2 1 1
12 16810 1 1 64 LYS HG3 H 0.738 -3.141 11.901 1.00 . A A . 64 LYS HG3 1 1
12 16811 1 1 64 LYS HZ1 H -1.098 -7.350 10.668 1.00 . A A . 64 LYS HZ1 1 1
12 16812 1 1 64 LYS HZ2 H -1.839 -7.134 9.163 1.00 . A A . 64 LYS HZ2 1 1
12 16813 1 1 64 LYS HZ3 H -2.521 -6.446 10.548 1.00 . A A . 64 LYS HZ3 1 1
12 16814 1 1 64 LYS N N 0.714 -0.531 11.284 1.00 . A A . 64 LYS N 1 1
12 16815 1 1 64 LYS NZ N -1.625 -6.680 10.073 1.00 . A A . 64 LYS NZ 1 1
12 16816 1 1 64 LYS O O -0.697 -0.167 8.024 1.00 . A A . 64 LYS O 1 1
12 16817 1 1 65 LYS C C -1.553 2.652 8.500 1.00 . A A . 65 LYS C 1 1
12 16818 1 1 65 LYS CA C -2.337 1.638 9.356 1.00 . A A . 65 LYS CA 1 1
12 16819 1 1 65 LYS CB C -3.155 2.377 10.429 1.00 . A A . 65 LYS CB 1 1
12 16820 1 1 65 LYS CD C -4.976 0.605 10.560 1.00 . A A . 65 LYS CD 1 1
12 16821 1 1 65 LYS CE C -6.033 1.456 9.863 1.00 . A A . 65 LYS CE 1 1
12 16822 1 1 65 LYS CG C -3.969 1.455 11.337 1.00 . A A . 65 LYS CG 1 1
12 16823 1 1 65 LYS H H -1.399 0.595 10.959 1.00 . A A . 65 LYS H 1 1
12 16824 1 1 65 LYS HA H -3.017 1.098 8.712 1.00 . A A . 65 LYS HA 1 1
12 16825 1 1 65 LYS HB2 H -2.480 2.949 11.050 1.00 . A A . 65 LYS HB2 1 1
12 16826 1 1 65 LYS HB3 H -3.838 3.058 9.938 1.00 . A A . 65 LYS HB3 1 1
12 16827 1 1 65 LYS HD2 H -4.447 0.028 9.815 1.00 . A A . 65 LYS HD2 1 1
12 16828 1 1 65 LYS HD3 H -5.468 -0.067 11.248 1.00 . A A . 65 LYS HD3 1 1
12 16829 1 1 65 LYS HE2 H -6.529 2.073 10.599 1.00 . A A . 65 LYS HE2 1 1
12 16830 1 1 65 LYS HE3 H -5.547 2.089 9.133 1.00 . A A . 65 LYS HE3 1 1
12 16831 1 1 65 LYS HG2 H -3.293 0.795 11.861 1.00 . A A . 65 LYS HG2 1 1
12 16832 1 1 65 LYS HG3 H -4.504 2.060 12.056 1.00 . A A . 65 LYS HG3 1 1
12 16833 1 1 65 LYS HZ1 H -6.602 0.045 8.430 1.00 . A A . 65 LYS HZ1 1 1
12 16834 1 1 65 LYS HZ2 H -7.776 1.225 8.739 1.00 . A A . 65 LYS HZ2 1 1
12 16835 1 1 65 LYS HZ3 H -7.509 -0.018 9.854 1.00 . A A . 65 LYS HZ3 1 1
12 16836 1 1 65 LYS N N -1.437 0.656 9.979 1.00 . A A . 65 LYS N 1 1
12 16837 1 1 65 LYS NZ N -7.050 0.619 9.174 1.00 . A A . 65 LYS NZ 1 1
12 16838 1 1 65 LYS O O -1.822 2.811 7.305 1.00 . A A . 65 LYS O 1 1
12 16839 1 1 66 VAL C C 1.190 3.591 7.383 1.00 . A A . 66 VAL C 1 1
12 16840 1 1 66 VAL CA C 0.260 4.295 8.395 1.00 . A A . 66 VAL CA 1 1
12 16841 1 1 66 VAL CB C 1.090 5.159 9.385 1.00 . A A . 66 VAL CB 1 1
12 16842 1 1 66 VAL CG1 C 2.074 6.065 8.651 1.00 . A A . 66 VAL CG1 1 1
12 16843 1 1 66 VAL CG2 C 0.163 5.988 10.273 1.00 . A A . 66 VAL CG2 1 1
12 16844 1 1 66 VAL H H -0.416 3.171 10.069 1.00 . A A . 66 VAL H 1 1
12 16845 1 1 66 VAL HA H -0.400 4.956 7.848 1.00 . A A . 66 VAL HA 1 1
12 16846 1 1 66 VAL HB H 1.658 4.492 10.023 1.00 . A A . 66 VAL HB 1 1
12 16847 1 1 66 VAL HG11 H 2.778 5.461 8.099 1.00 . A A . 66 VAL HG11 1 1
12 16848 1 1 66 VAL HG12 H 2.608 6.673 9.367 1.00 . A A . 66 VAL HG12 1 1
12 16849 1 1 66 VAL HG13 H 1.535 6.706 7.967 1.00 . A A . 66 VAL HG13 1 1
12 16850 1 1 66 VAL HG21 H 0.751 6.561 10.975 1.00 . A A . 66 VAL HG21 1 1
12 16851 1 1 66 VAL HG22 H -0.502 5.330 10.814 1.00 . A A . 66 VAL HG22 1 1
12 16852 1 1 66 VAL HG23 H -0.420 6.661 9.659 1.00 . A A . 66 VAL HG23 1 1
12 16853 1 1 66 VAL N N -0.579 3.327 9.113 1.00 . A A . 66 VAL N 1 1
12 16854 1 1 66 VAL O O 1.513 4.146 6.331 1.00 . A A . 66 VAL O 1 1
12 16855 1 1 67 ALA C C 1.606 1.270 5.465 1.00 . A A . 67 ALA C 1 1
12 16856 1 1 67 ALA CA C 2.394 1.551 6.757 1.00 . A A . 67 ALA CA 1 1
12 16857 1 1 67 ALA CB C 2.823 0.247 7.419 1.00 . A A . 67 ALA CB 1 1
12 16858 1 1 67 ALA H H 1.374 1.991 8.573 1.00 . A A . 67 ALA H 1 1
12 16859 1 1 67 ALA HA H 3.286 2.111 6.506 1.00 . A A . 67 ALA HA 1 1
12 16860 1 1 67 ALA HB1 H 3.443 -0.320 6.738 1.00 . A A . 67 ALA HB1 1 1
12 16861 1 1 67 ALA HB2 H 1.948 -0.335 7.674 1.00 . A A . 67 ALA HB2 1 1
12 16862 1 1 67 ALA HB3 H 3.384 0.464 8.317 1.00 . A A . 67 ALA HB3 1 1
12 16863 1 1 67 ALA N N 1.600 2.361 7.693 1.00 . A A . 67 ALA N 1 1
12 16864 1 1 67 ALA O O 2.128 1.419 4.357 1.00 . A A . 67 ALA O 1 1
12 16865 1 1 68 LYS C C -0.735 2.020 3.716 1.00 . A A . 68 LYS C 1 1
12 16866 1 1 68 LYS CA C -0.568 0.699 4.478 1.00 . A A . 68 LYS CA 1 1
12 16867 1 1 68 LYS CB C -1.945 0.194 4.943 1.00 . A A . 68 LYS CB 1 1
12 16868 1 1 68 LYS CD C -3.319 -1.670 5.973 1.00 . A A . 68 LYS CD 1 1
12 16869 1 1 68 LYS CE C -4.426 -1.532 4.929 1.00 . A A . 68 LYS CE 1 1
12 16870 1 1 68 LYS CG C -1.952 -1.256 5.424 1.00 . A A . 68 LYS CG 1 1
12 16871 1 1 68 LYS H H 0.008 0.690 6.523 1.00 . A A . 68 LYS H 1 1
12 16872 1 1 68 LYS HA H -0.130 -0.033 3.813 1.00 . A A . 68 LYS HA 1 1
12 16873 1 1 68 LYS HB2 H -2.287 0.818 5.755 1.00 . A A . 68 LYS HB2 1 1
12 16874 1 1 68 LYS HB3 H -2.643 0.278 4.120 1.00 . A A . 68 LYS HB3 1 1
12 16875 1 1 68 LYS HD2 H -3.268 -2.701 6.292 1.00 . A A . 68 LYS HD2 1 1
12 16876 1 1 68 LYS HD3 H -3.559 -1.045 6.822 1.00 . A A . 68 LYS HD3 1 1
12 16877 1 1 68 LYS HE2 H -4.485 -0.500 4.616 1.00 . A A . 68 LYS HE2 1 1
12 16878 1 1 68 LYS HE3 H -4.183 -2.152 4.077 1.00 . A A . 68 LYS HE3 1 1
12 16879 1 1 68 LYS HG2 H -1.700 -1.901 4.595 1.00 . A A . 68 LYS HG2 1 1
12 16880 1 1 68 LYS HG3 H -1.212 -1.369 6.205 1.00 . A A . 68 LYS HG3 1 1
12 16881 1 1 68 LYS HZ1 H -6.489 -1.801 4.745 1.00 . A A . 68 LYS HZ1 1 1
12 16882 1 1 68 LYS HZ2 H -5.989 -1.377 6.306 1.00 . A A . 68 LYS HZ2 1 1
12 16883 1 1 68 LYS HZ3 H -5.737 -2.950 5.730 1.00 . A A . 68 LYS HZ3 1 1
12 16884 1 1 68 LYS N N 0.340 0.871 5.619 1.00 . A A . 68 LYS N 1 1
12 16885 1 1 68 LYS NZ N -5.751 -1.944 5.464 1.00 . A A . 68 LYS NZ 1 1
12 16886 1 1 68 LYS O O -0.893 2.028 2.494 1.00 . A A . 68 LYS O 1 1
12 16887 1 1 69 ALA C C 0.396 4.709 2.885 1.00 . A A . 69 ALA C 1 1
12 16888 1 1 69 ALA CA C -0.779 4.465 3.845 1.00 . A A . 69 ALA CA 1 1
12 16889 1 1 69 ALA CB C -0.819 5.539 4.928 1.00 . A A . 69 ALA CB 1 1
12 16890 1 1 69 ALA H H -0.667 3.054 5.431 1.00 . A A . 69 ALA H 1 1
12 16891 1 1 69 ALA HA H -1.702 4.524 3.284 1.00 . A A . 69 ALA HA 1 1
12 16892 1 1 69 ALA HB1 H 0.100 5.516 5.496 1.00 . A A . 69 ALA HB1 1 1
12 16893 1 1 69 ALA HB2 H -1.654 5.354 5.590 1.00 . A A . 69 ALA HB2 1 1
12 16894 1 1 69 ALA HB3 H -0.934 6.512 4.470 1.00 . A A . 69 ALA HB3 1 1
12 16895 1 1 69 ALA N N -0.713 3.131 4.452 1.00 . A A . 69 ALA N 1 1
12 16896 1 1 69 ALA O O 0.197 5.120 1.740 1.00 . A A . 69 ALA O 1 1
12 16897 1 1 70 TYR C C 2.791 3.612 1.316 1.00 . A A . 70 TYR C 1 1
12 16898 1 1 70 TYR CA C 2.812 4.589 2.504 1.00 . A A . 70 TYR CA 1 1
12 16899 1 1 70 TYR CB C 4.095 4.381 3.322 1.00 . A A . 70 TYR CB 1 1
12 16900 1 1 70 TYR CD1 C 4.557 6.795 3.928 1.00 . A A . 70 TYR CD1 1 1
12 16901 1 1 70 TYR CD2 C 4.442 5.195 5.695 1.00 . A A . 70 TYR CD2 1 1
12 16902 1 1 70 TYR CE1 C 4.812 7.795 4.847 1.00 . A A . 70 TYR CE1 1 1
12 16903 1 1 70 TYR CE2 C 4.697 6.191 6.615 1.00 . A A . 70 TYR CE2 1 1
12 16904 1 1 70 TYR CG C 4.370 5.477 4.335 1.00 . A A . 70 TYR CG 1 1
12 16905 1 1 70 TYR CZ C 4.877 7.488 6.188 1.00 . A A . 70 TYR CZ 1 1
12 16906 1 1 70 TYR H H 1.722 4.153 4.283 1.00 . A A . 70 TYR H 1 1
12 16907 1 1 70 TYR HA H 2.810 5.597 2.114 1.00 . A A . 70 TYR HA 1 1
12 16908 1 1 70 TYR HB2 H 4.023 3.444 3.857 1.00 . A A . 70 TYR HB2 1 1
12 16909 1 1 70 TYR HB3 H 4.940 4.336 2.649 1.00 . A A . 70 TYR HB3 1 1
12 16910 1 1 70 TYR HD1 H 4.504 7.034 2.874 1.00 . A A . 70 TYR HD1 1 1
12 16911 1 1 70 TYR HD2 H 4.298 4.178 6.032 1.00 . A A . 70 TYR HD2 1 1
12 16912 1 1 70 TYR HE1 H 4.954 8.812 4.511 1.00 . A A . 70 TYR HE1 1 1
12 16913 1 1 70 TYR HE2 H 4.751 5.951 7.667 1.00 . A A . 70 TYR HE2 1 1
12 16914 1 1 70 TYR HH H 5.791 8.162 7.736 1.00 . A A . 70 TYR HH 1 1
12 16915 1 1 70 TYR N N 1.617 4.443 3.350 1.00 . A A . 70 TYR N 1 1
12 16916 1 1 70 TYR O O 3.207 3.961 0.211 1.00 . A A . 70 TYR O 1 1
12 16917 1 1 70 TYR OH O 5.130 8.478 7.107 1.00 . A A . 70 TYR OH 1 1
12 16918 1 1 71 ALA C C 1.230 1.841 -0.608 1.00 . A A . 71 ALA C 1 1
12 16919 1 1 71 ALA CA C 2.201 1.383 0.490 1.00 . A A . 71 ALA CA 1 1
12 16920 1 1 71 ALA CB C 1.755 0.046 1.076 1.00 . A A . 71 ALA CB 1 1
12 16921 1 1 71 ALA H H 2.036 2.157 2.467 1.00 . A A . 71 ALA H 1 1
12 16922 1 1 71 ALA HA H 3.181 1.247 0.053 1.00 . A A . 71 ALA HA 1 1
12 16923 1 1 71 ALA HB1 H 2.444 -0.254 1.855 1.00 . A A . 71 ALA HB1 1 1
12 16924 1 1 71 ALA HB2 H 1.743 -0.705 0.300 1.00 . A A . 71 ALA HB2 1 1
12 16925 1 1 71 ALA HB3 H 0.764 0.146 1.496 1.00 . A A . 71 ALA HB3 1 1
12 16926 1 1 71 ALA N N 2.315 2.390 1.553 1.00 . A A . 71 ALA N 1 1
12 16927 1 1 71 ALA O O 1.539 1.777 -1.800 1.00 . A A . 71 ALA O 1 1
12 16928 1 1 72 ALA C C -0.435 4.074 -1.870 1.00 . A A . 72 ALA C 1 1
12 16929 1 1 72 ALA CA C -0.947 2.832 -1.119 1.00 . A A . 72 ALA CA 1 1
12 16930 1 1 72 ALA CB C -2.235 3.146 -0.369 1.00 . A A . 72 ALA CB 1 1
12 16931 1 1 72 ALA H H -0.134 2.322 0.770 1.00 . A A . 72 ALA H 1 1
12 16932 1 1 72 ALA HA H -1.161 2.055 -1.841 1.00 . A A . 72 ALA HA 1 1
12 16933 1 1 72 ALA HB1 H -2.585 2.258 0.136 1.00 . A A . 72 ALA HB1 1 1
12 16934 1 1 72 ALA HB2 H -2.990 3.483 -1.067 1.00 . A A . 72 ALA HB2 1 1
12 16935 1 1 72 ALA HB3 H -2.049 3.922 0.359 1.00 . A A . 72 ALA HB3 1 1
12 16936 1 1 72 ALA N N 0.060 2.318 -0.191 1.00 . A A . 72 ALA N 1 1
12 16937 1 1 72 ALA O O -0.611 4.196 -3.082 1.00 . A A . 72 ALA O 1 1
12 16938 1 1 73 LEU C C 1.914 5.768 -2.769 1.00 . A A . 73 LEU C 1 1
12 16939 1 1 73 LEU CA C 0.835 6.168 -1.749 1.00 . A A . 73 LEU CA 1 1
12 16940 1 1 73 LEU CB C 1.437 7.072 -0.661 1.00 . A A . 73 LEU CB 1 1
12 16941 1 1 73 LEU CD1 C 1.173 8.966 0.981 1.00 . A A . 73 LEU CD1 1 1
12 16942 1 1 73 LEU CD2 C 0.179 9.152 -1.317 1.00 . A A . 73 LEU CD2 1 1
12 16943 1 1 73 LEU CG C 0.521 8.202 -0.168 1.00 . A A . 73 LEU CG 1 1
12 16944 1 1 73 LEU H H 0.264 4.867 -0.167 1.00 . A A . 73 LEU H 1 1
12 16945 1 1 73 LEU HA H 0.060 6.716 -2.268 1.00 . A A . 73 LEU HA 1 1
12 16946 1 1 73 LEU HB2 H 1.695 6.452 0.189 1.00 . A A . 73 LEU HB2 1 1
12 16947 1 1 73 LEU HB3 H 2.344 7.516 -1.043 1.00 . A A . 73 LEU HB3 1 1
12 16948 1 1 73 LEU HD11 H 1.352 8.292 1.807 1.00 . A A . 73 LEU HD11 1 1
12 16949 1 1 73 LEU HD12 H 0.517 9.761 1.305 1.00 . A A . 73 LEU HD12 1 1
12 16950 1 1 73 LEU HD13 H 2.112 9.388 0.652 1.00 . A A . 73 LEU HD13 1 1
12 16951 1 1 73 LEU HD21 H -0.457 9.946 -0.952 1.00 . A A . 73 LEU HD21 1 1
12 16952 1 1 73 LEU HD22 H -0.336 8.608 -2.095 1.00 . A A . 73 LEU HD22 1 1
12 16953 1 1 73 LEU HD23 H 1.088 9.578 -1.718 1.00 . A A . 73 LEU HD23 1 1
12 16954 1 1 73 LEU HG H -0.403 7.776 0.200 1.00 . A A . 73 LEU HG 1 1
12 16955 1 1 73 LEU N N 0.208 4.987 -1.141 1.00 . A A . 73 LEU N 1 1
12 16956 1 1 73 LEU O O 2.036 6.385 -3.829 1.00 . A A . 73 LEU O 1 1
12 16957 1 1 74 ALA C C 3.090 3.751 -4.683 1.00 . A A . 74 ALA C 1 1
12 16958 1 1 74 ALA CA C 3.712 4.208 -3.354 1.00 . A A . 74 ALA CA 1 1
12 16959 1 1 74 ALA CB C 4.472 3.057 -2.699 1.00 . A A . 74 ALA CB 1 1
12 16960 1 1 74 ALA H H 2.562 4.297 -1.572 1.00 . A A . 74 ALA H 1 1
12 16961 1 1 74 ALA HA H 4.416 5.006 -3.552 1.00 . A A . 74 ALA HA 1 1
12 16962 1 1 74 ALA HB1 H 5.283 2.746 -3.342 1.00 . A A . 74 ALA HB1 1 1
12 16963 1 1 74 ALA HB2 H 3.800 2.226 -2.542 1.00 . A A . 74 ALA HB2 1 1
12 16964 1 1 74 ALA HB3 H 4.869 3.382 -1.749 1.00 . A A . 74 ALA HB3 1 1
12 16965 1 1 74 ALA N N 2.686 4.727 -2.444 1.00 . A A . 74 ALA N 1 1
12 16966 1 1 74 ALA O O 3.724 3.818 -5.737 1.00 . A A . 74 ALA O 1 1
12 16967 1 1 75 ALA C C 0.524 4.109 -6.545 1.00 . A A . 75 ALA C 1 1
12 16968 1 1 75 ALA CA C 1.095 2.886 -5.812 1.00 . A A . 75 ALA CA 1 1
12 16969 1 1 75 ALA CB C -0.027 1.931 -5.427 1.00 . A A . 75 ALA CB 1 1
12 16970 1 1 75 ALA H H 1.427 3.177 -3.735 1.00 . A A . 75 ALA H 1 1
12 16971 1 1 75 ALA HA H 1.770 2.361 -6.476 1.00 . A A . 75 ALA HA 1 1
12 16972 1 1 75 ALA HB1 H 0.390 1.067 -4.931 1.00 . A A . 75 ALA HB1 1 1
12 16973 1 1 75 ALA HB2 H -0.555 1.614 -6.316 1.00 . A A . 75 ALA HB2 1 1
12 16974 1 1 75 ALA HB3 H -0.715 2.430 -4.759 1.00 . A A . 75 ALA HB3 1 1
12 16975 1 1 75 ALA N N 1.847 3.278 -4.617 1.00 . A A . 75 ALA N 1 1
12 16976 1 1 75 ALA O O 0.667 4.240 -7.761 1.00 . A A . 75 ALA O 1 1
12 16977 1 1 76 LEU C C 0.276 7.073 -7.122 1.00 . A A . 76 LEU C 1 1
12 16978 1 1 76 LEU CA C -0.739 6.205 -6.363 1.00 . A A . 76 LEU CA 1 1
12 16979 1 1 76 LEU CB C -1.418 7.029 -5.254 1.00 . A A . 76 LEU CB 1 1
12 16980 1 1 76 LEU CD1 C -3.164 7.212 -3.440 1.00 . A A . 76 LEU CD1 1 1
12 16981 1 1 76 LEU CD2 C -3.772 6.232 -5.674 1.00 . A A . 76 LEU CD2 1 1
12 16982 1 1 76 LEU CG C -2.669 6.387 -4.627 1.00 . A A . 76 LEU CG 1 1
12 16983 1 1 76 LEU H H -0.162 4.859 -4.826 1.00 . A A . 76 LEU H 1 1
12 16984 1 1 76 LEU HA H -1.496 5.877 -7.061 1.00 . A A . 76 LEU HA 1 1
12 16985 1 1 76 LEU HB2 H -0.694 7.197 -4.471 1.00 . A A . 76 LEU HB2 1 1
12 16986 1 1 76 LEU HB3 H -1.702 7.989 -5.666 1.00 . A A . 76 LEU HB3 1 1
12 16987 1 1 76 LEU HD11 H -3.434 8.204 -3.773 1.00 . A A . 76 LEU HD11 1 1
12 16988 1 1 76 LEU HD12 H -2.380 7.283 -2.700 1.00 . A A . 76 LEU HD12 1 1
12 16989 1 1 76 LEU HD13 H -4.027 6.733 -3.001 1.00 . A A . 76 LEU HD13 1 1
12 16990 1 1 76 LEU HD21 H -4.654 5.814 -5.210 1.00 . A A . 76 LEU HD21 1 1
12 16991 1 1 76 LEU HD22 H -3.433 5.572 -6.460 1.00 . A A . 76 LEU HD22 1 1
12 16992 1 1 76 LEU HD23 H -4.012 7.198 -6.096 1.00 . A A . 76 LEU HD23 1 1
12 16993 1 1 76 LEU HG H -2.414 5.403 -4.261 1.00 . A A . 76 LEU HG 1 1
12 16994 1 1 76 LEU N N -0.114 5.006 -5.793 1.00 . A A . 76 LEU N 1 1
12 16995 1 1 76 LEU O O 0.132 7.297 -8.317 1.00 . A A . 76 LEU O 1 1
12 16996 1 1 77 GLU C C 3.038 7.759 -8.240 1.00 . A A . 77 GLU C 1 1
12 16997 1 1 77 GLU CA C 2.321 8.413 -7.044 1.00 . A A . 77 GLU CA 1 1
12 16998 1 1 77 GLU CB C 3.341 8.855 -5.984 1.00 . A A . 77 GLU CB 1 1
12 16999 1 1 77 GLU CD C 1.929 10.821 -5.217 1.00 . A A . 77 GLU CD 1 1
12 17000 1 1 77 GLU CG C 2.711 9.582 -4.799 1.00 . A A . 77 GLU CG 1 1
12 17001 1 1 77 GLU H H 1.426 7.257 -5.497 1.00 . A A . 77 GLU H 1 1
12 17002 1 1 77 GLU HA H 1.798 9.289 -7.401 1.00 . A A . 77 GLU HA 1 1
12 17003 1 1 77 GLU HB2 H 3.858 7.981 -5.611 1.00 . A A . 77 GLU HB2 1 1
12 17004 1 1 77 GLU HB3 H 4.060 9.518 -6.445 1.00 . A A . 77 GLU HB3 1 1
12 17005 1 1 77 GLU HG2 H 2.039 8.903 -4.291 1.00 . A A . 77 GLU HG2 1 1
12 17006 1 1 77 GLU HG3 H 3.495 9.879 -4.117 1.00 . A A . 77 GLU HG3 1 1
12 17007 1 1 77 GLU N N 1.322 7.522 -6.436 1.00 . A A . 77 GLU N 1 1
12 17008 1 1 77 GLU O O 3.621 8.446 -9.081 1.00 . A A . 77 GLU O 1 1
12 17009 1 1 77 GLU OE1 O 2.559 11.870 -5.478 1.00 . A A . 77 GLU OE1 1 1
12 17010 1 1 77 GLU OE2 O 0.683 10.756 -5.293 1.00 . A A . 77 GLU OE2 1 1
12 17011 1 1 78 LYS C C 2.619 5.461 -10.573 1.00 . A A . 78 LYS C 1 1
12 17012 1 1 78 LYS CA C 3.610 5.684 -9.410 1.00 . A A . 78 LYS CA 1 1
12 17013 1 1 78 LYS CB C 4.142 4.345 -8.862 1.00 . A A . 78 LYS CB 1 1
12 17014 1 1 78 LYS CD C 4.220 2.662 -10.772 1.00 . A A . 78 LYS CD 1 1
12 17015 1 1 78 LYS CE C 5.117 1.798 -11.651 1.00 . A A . 78 LYS CE 1 1
12 17016 1 1 78 LYS CG C 5.029 3.545 -9.823 1.00 . A A . 78 LYS CG 1 1
12 17017 1 1 78 LYS H H 2.514 5.938 -7.610 1.00 . A A . 78 LYS H 1 1
12 17018 1 1 78 LYS HA H 4.445 6.267 -9.775 1.00 . A A . 78 LYS HA 1 1
12 17019 1 1 78 LYS HB2 H 4.718 4.546 -7.969 1.00 . A A . 78 LYS HB2 1 1
12 17020 1 1 78 LYS HB3 H 3.297 3.726 -8.590 1.00 . A A . 78 LYS HB3 1 1
12 17021 1 1 78 LYS HD2 H 3.578 2.017 -10.188 1.00 . A A . 78 LYS HD2 1 1
12 17022 1 1 78 LYS HD3 H 3.612 3.294 -11.406 1.00 . A A . 78 LYS HD3 1 1
12 17023 1 1 78 LYS HE2 H 4.497 1.225 -12.324 1.00 . A A . 78 LYS HE2 1 1
12 17024 1 1 78 LYS HE3 H 5.765 2.445 -12.225 1.00 . A A . 78 LYS HE3 1 1
12 17025 1 1 78 LYS HG2 H 5.619 4.235 -10.410 1.00 . A A . 78 LYS HG2 1 1
12 17026 1 1 78 LYS HG3 H 5.693 2.916 -9.242 1.00 . A A . 78 LYS HG3 1 1
12 17027 1 1 78 LYS HZ1 H 5.355 0.178 -10.344 1.00 . A A . 78 LYS HZ1 1 1
12 17028 1 1 78 LYS HZ2 H 6.535 1.382 -10.164 1.00 . A A . 78 LYS HZ2 1 1
12 17029 1 1 78 LYS HZ3 H 6.590 0.328 -11.485 1.00 . A A . 78 LYS HZ3 1 1
12 17030 1 1 78 LYS N N 2.983 6.432 -8.314 1.00 . A A . 78 LYS N 1 1
12 17031 1 1 78 LYS NZ N 5.956 0.856 -10.855 1.00 . A A . 78 LYS NZ 1 1
12 17032 1 1 78 LYS O O 3.000 5.487 -11.746 1.00 . A A . 78 LYS O 1 1
12 17033 1 1 79 LEU C C -0.575 6.193 -11.542 1.00 . A A . 79 LEU C 1 1
12 17034 1 1 79 LEU CA C 0.315 4.970 -11.261 1.00 . A A . 79 LEU CA 1 1
12 17035 1 1 79 LEU CB C -0.556 3.786 -10.815 1.00 . A A . 79 LEU CB 1 1
12 17036 1 1 79 LEU CD1 C -0.762 1.359 -10.163 1.00 . A A . 79 LEU CD1 1 1
12 17037 1 1 79 LEU CD2 C 0.835 2.040 -11.977 1.00 . A A . 79 LEU CD2 1 1
12 17038 1 1 79 LEU CG C 0.184 2.448 -10.657 1.00 . A A . 79 LEU CG 1 1
12 17039 1 1 79 LEU H H 1.086 5.286 -9.303 1.00 . A A . 79 LEU H 1 1
12 17040 1 1 79 LEU HA H 0.823 4.699 -12.179 1.00 . A A . 79 LEU HA 1 1
12 17041 1 1 79 LEU HB2 H -1.007 4.040 -9.865 1.00 . A A . 79 LEU HB2 1 1
12 17042 1 1 79 LEU HB3 H -1.346 3.650 -11.542 1.00 . A A . 79 LEU HB3 1 1
12 17043 1 1 79 LEU HD11 H -1.158 1.636 -9.197 1.00 . A A . 79 LEU HD11 1 1
12 17044 1 1 79 LEU HD12 H -0.223 0.426 -10.074 1.00 . A A . 79 LEU HD12 1 1
12 17045 1 1 79 LEU HD13 H -1.574 1.238 -10.865 1.00 . A A . 79 LEU HD13 1 1
12 17046 1 1 79 LEU HD21 H 0.073 1.911 -12.732 1.00 . A A . 79 LEU HD21 1 1
12 17047 1 1 79 LEU HD22 H 1.368 1.109 -11.842 1.00 . A A . 79 LEU HD22 1 1
12 17048 1 1 79 LEU HD23 H 1.529 2.807 -12.292 1.00 . A A . 79 LEU HD23 1 1
12 17049 1 1 79 LEU HG H 0.968 2.564 -9.921 1.00 . A A . 79 LEU HG 1 1
12 17050 1 1 79 LEU N N 1.344 5.251 -10.247 1.00 . A A . 79 LEU N 1 1
12 17051 1 1 79 LEU O O -0.744 6.598 -12.696 1.00 . A A . 79 LEU O 1 1
12 17052 1 1 80 PHE C C -1.598 9.129 -9.775 1.00 . A A . 80 PHE C 1 1
12 17053 1 1 80 PHE CA C -2.066 7.917 -10.613 1.00 . A A . 80 PHE CA 1 1
12 17054 1 1 80 PHE CB C -3.481 7.510 -10.158 1.00 . A A . 80 PHE CB 1 1
12 17055 1 1 80 PHE CD1 C -4.332 5.715 -11.714 1.00 . A A . 80 PHE CD1 1 1
12 17056 1 1 80 PHE CD2 C -3.729 5.098 -9.488 1.00 . A A . 80 PHE CD2 1 1
12 17057 1 1 80 PHE CE1 C -4.679 4.405 -11.984 1.00 . A A . 80 PHE CE1 1 1
12 17058 1 1 80 PHE CE2 C -4.074 3.788 -9.755 1.00 . A A . 80 PHE CE2 1 1
12 17059 1 1 80 PHE CG C -3.852 6.080 -10.464 1.00 . A A . 80 PHE CG 1 1
12 17060 1 1 80 PHE CZ C -4.550 3.440 -11.003 1.00 . A A . 80 PHE CZ 1 1
12 17061 1 1 80 PHE H H -0.930 6.438 -9.590 1.00 . A A . 80 PHE H 1 1
12 17062 1 1 80 PHE HA H -2.103 8.208 -11.654 1.00 . A A . 80 PHE HA 1 1
12 17063 1 1 80 PHE HB2 H -3.560 7.648 -9.089 1.00 . A A . 80 PHE HB2 1 1
12 17064 1 1 80 PHE HB3 H -4.203 8.152 -10.645 1.00 . A A . 80 PHE HB3 1 1
12 17065 1 1 80 PHE HD1 H -4.433 6.467 -12.484 1.00 . A A . 80 PHE HD1 1 1
12 17066 1 1 80 PHE HD2 H -3.355 5.366 -8.508 1.00 . A A . 80 PHE HD2 1 1
12 17067 1 1 80 PHE HE1 H -5.050 4.135 -12.964 1.00 . A A . 80 PHE HE1 1 1
12 17068 1 1 80 PHE HE2 H -3.975 3.035 -8.985 1.00 . A A . 80 PHE HE2 1 1
12 17069 1 1 80 PHE HZ H -4.820 2.415 -11.211 1.00 . A A . 80 PHE HZ 1 1
12 17070 1 1 80 PHE N N -1.142 6.775 -10.484 1.00 . A A . 80 PHE N 1 1
12 17071 1 1 80 PHE O O -2.290 9.544 -8.841 1.00 . A A . 80 PHE O 1 1
12 17072 1 1 81 PRO C C -0.759 12.122 -9.413 1.00 . A A . 81 PRO C 1 1
12 17073 1 1 81 PRO CA C 0.110 10.858 -9.305 1.00 . A A . 81 PRO CA 1 1
12 17074 1 1 81 PRO CB C 1.497 11.096 -9.923 1.00 . A A . 81 PRO CB 1 1
12 17075 1 1 81 PRO CD C 0.475 9.346 -11.195 1.00 . A A . 81 PRO CD 1 1
12 17076 1 1 81 PRO CG C 1.406 10.525 -11.299 1.00 . A A . 81 PRO CG 1 1
12 17077 1 1 81 PRO HA H 0.220 10.595 -8.263 1.00 . A A . 81 PRO HA 1 1
12 17078 1 1 81 PRO HB2 H 1.713 12.156 -9.945 1.00 . A A . 81 PRO HB2 1 1
12 17079 1 1 81 PRO HB3 H 2.247 10.586 -9.336 1.00 . A A . 81 PRO HB3 1 1
12 17080 1 1 81 PRO HD2 H -0.078 9.216 -12.116 1.00 . A A . 81 PRO HD2 1 1
12 17081 1 1 81 PRO HD3 H 1.026 8.446 -10.956 1.00 . A A . 81 PRO HD3 1 1
12 17082 1 1 81 PRO HG2 H 1.003 11.264 -11.979 1.00 . A A . 81 PRO HG2 1 1
12 17083 1 1 81 PRO HG3 H 2.383 10.204 -11.633 1.00 . A A . 81 PRO HG3 1 1
12 17084 1 1 81 PRO N N -0.424 9.723 -10.085 1.00 . A A . 81 PRO N 1 1
12 17085 1 1 81 PRO O O -0.792 12.943 -8.492 1.00 . A A . 81 PRO O 1 1
12 17086 1 1 82 ASP C C -1.576 14.769 -10.804 1.00 . A A . 82 ASP C 1 1
12 17087 1 1 82 ASP CA C -2.337 13.421 -10.806 1.00 . A A . 82 ASP CA 1 1
12 17088 1 1 82 ASP CB C -3.480 13.426 -9.772 1.00 . A A . 82 ASP CB 1 1
12 17089 1 1 82 ASP CG C -4.603 14.385 -10.133 1.00 . A A . 82 ASP CG 1 1
12 17090 1 1 82 ASP H H -1.348 11.596 -11.250 1.00 . A A . 82 ASP H 1 1
12 17091 1 1 82 ASP HA H -2.764 13.279 -11.788 1.00 . A A . 82 ASP HA 1 1
12 17092 1 1 82 ASP HB2 H -3.893 12.430 -9.700 1.00 . A A . 82 ASP HB2 1 1
12 17093 1 1 82 ASP HB3 H -3.080 13.711 -8.808 1.00 . A A . 82 ASP HB3 1 1
12 17094 1 1 82 ASP N N -1.440 12.278 -10.554 1.00 . A A . 82 ASP N 1 1
12 17095 1 1 82 ASP O O -2.181 15.839 -10.839 1.00 . A A . 82 ASP O 1 1
12 17096 1 1 82 ASP OD1 O -5.284 14.148 -11.157 1.00 . A A . 82 ASP OD1 1 1
12 17097 1 1 82 ASP OD2 O -4.814 15.374 -9.403 1.00 . A A . 82 ASP OD2 1 1
12 17098 1 1 83 THR C C 1.448 16.046 -12.042 1.00 . A A . 83 THR C 1 1
12 17099 1 1 83 THR CA C 0.603 15.909 -10.765 1.00 . A A . 83 THR CA 1 1
12 17100 1 1 83 THR CB C 1.561 15.888 -9.546 1.00 . A A . 83 THR CB 1 1
12 17101 1 1 83 THR CG2 C 0.787 15.870 -8.232 1.00 . A A . 83 THR CG2 1 1
12 17102 1 1 83 THR H H 0.183 13.827 -10.818 1.00 . A A . 83 THR H 1 1
12 17103 1 1 83 THR HA H -0.039 16.775 -10.676 1.00 . A A . 83 THR HA 1 1
12 17104 1 1 83 THR HB H 2.175 16.779 -9.572 1.00 . A A . 83 THR HB 1 1
12 17105 1 1 83 THR HG1 H 3.268 14.990 -9.983 1.00 . A A . 83 THR HG1 1 1
12 17106 1 1 83 THR HG21 H 0.169 16.754 -8.163 1.00 . A A . 83 THR HG21 1 1
12 17107 1 1 83 THR HG22 H 1.481 15.850 -7.404 1.00 . A A . 83 THR HG22 1 1
12 17108 1 1 83 THR HG23 H 0.160 14.990 -8.194 1.00 . A A . 83 THR HG23 1 1
12 17109 1 1 83 THR N N -0.246 14.705 -10.798 1.00 . A A . 83 THR N 1 1
12 17110 1 1 83 THR O O 1.689 15.061 -12.744 1.00 . A A . 83 THR O 1 1
12 17111 1 1 83 THR OG1 O 2.416 14.736 -9.612 1.00 . A A . 83 THR OG1 1 1
12 17112 1 1 84 PRO C C 4.198 16.867 -13.288 1.00 . A A . 84 PRO C 1 1
12 17113 1 1 84 PRO CA C 2.814 17.507 -13.510 1.00 . A A . 84 PRO CA 1 1
12 17114 1 1 84 PRO CB C 2.932 19.040 -13.580 1.00 . A A . 84 PRO CB 1 1
12 17115 1 1 84 PRO CD C 1.504 18.540 -11.729 1.00 . A A . 84 PRO CD 1 1
12 17116 1 1 84 PRO CG C 1.765 19.557 -12.805 1.00 . A A . 84 PRO CG 1 1
12 17117 1 1 84 PRO HA H 2.396 17.134 -14.436 1.00 . A A . 84 PRO HA 1 1
12 17118 1 1 84 PRO HB2 H 3.868 19.357 -13.141 1.00 . A A . 84 PRO HB2 1 1
12 17119 1 1 84 PRO HB3 H 2.891 19.360 -14.613 1.00 . A A . 84 PRO HB3 1 1
12 17120 1 1 84 PRO HD2 H 2.119 18.737 -10.861 1.00 . A A . 84 PRO HD2 1 1
12 17121 1 1 84 PRO HD3 H 0.458 18.533 -11.459 1.00 . A A . 84 PRO HD3 1 1
12 17122 1 1 84 PRO HG2 H 2.006 20.517 -12.368 1.00 . A A . 84 PRO HG2 1 1
12 17123 1 1 84 PRO HG3 H 0.902 19.648 -13.452 1.00 . A A . 84 PRO HG3 1 1
12 17124 1 1 84 PRO N N 1.891 17.276 -12.381 1.00 . A A . 84 PRO N 1 1
12 17125 1 1 84 PRO O O 4.691 16.794 -12.158 1.00 . A A . 84 PRO O 1 1
12 17126 1 1 85 LEU C C 7.276 16.711 -14.616 1.00 . A A . 85 LEU C 1 1
12 17127 1 1 85 LEU CA C 6.126 15.739 -14.306 1.00 . A A . 85 LEU CA 1 1
12 17128 1 1 85 LEU CB C 6.181 14.551 -15.286 1.00 . A A . 85 LEU CB 1 1
12 17129 1 1 85 LEU CD1 C 3.797 13.717 -15.074 1.00 . A A . 85 LEU CD1 1 1
12 17130 1 1 85 LEU CD2 C 5.609 12.159 -15.845 1.00 . A A . 85 LEU CD2 1 1
12 17131 1 1 85 LEU CG C 5.273 13.351 -14.952 1.00 . A A . 85 LEU CG 1 1
12 17132 1 1 85 LEU H H 4.393 16.528 -15.250 1.00 . A A . 85 LEU H 1 1
12 17133 1 1 85 LEU HA H 6.252 15.364 -13.300 1.00 . A A . 85 LEU HA 1 1
12 17134 1 1 85 LEU HB2 H 5.913 14.914 -16.269 1.00 . A A . 85 LEU HB2 1 1
12 17135 1 1 85 LEU HB3 H 7.202 14.196 -15.324 1.00 . A A . 85 LEU HB3 1 1
12 17136 1 1 85 LEU HD11 H 3.193 12.849 -14.853 1.00 . A A . 85 LEU HD11 1 1
12 17137 1 1 85 LEU HD12 H 3.586 14.054 -16.080 1.00 . A A . 85 LEU HD12 1 1
12 17138 1 1 85 LEU HD13 H 3.562 14.504 -14.373 1.00 . A A . 85 LEU HD13 1 1
12 17139 1 1 85 LEU HD21 H 5.469 12.430 -16.883 1.00 . A A . 85 LEU HD21 1 1
12 17140 1 1 85 LEU HD22 H 4.959 11.331 -15.600 1.00 . A A . 85 LEU HD22 1 1
12 17141 1 1 85 LEU HD23 H 6.635 11.867 -15.686 1.00 . A A . 85 LEU HD23 1 1
12 17142 1 1 85 LEU HG H 5.450 13.056 -13.929 1.00 . A A . 85 LEU HG 1 1
12 17143 1 1 85 LEU N N 4.819 16.409 -14.375 1.00 . A A . 85 LEU N 1 1
12 17144 1 1 85 LEU O O 7.140 17.620 -15.438 1.00 . A A . 85 LEU O 1 1
12 17145 1 1 86 ALA C C 10.569 16.616 -15.175 1.00 . A A . 86 ALA C 1 1
12 17146 1 1 86 ALA CA C 9.611 17.317 -14.198 1.00 . A A . 86 ALA CA 1 1
12 17147 1 1 86 ALA CB C 10.322 17.617 -12.881 1.00 . A A . 86 ALA CB 1 1
12 17148 1 1 86 ALA H H 8.448 15.795 -13.279 1.00 . A A . 86 ALA H 1 1
12 17149 1 1 86 ALA HA H 9.297 18.259 -14.632 1.00 . A A . 86 ALA HA 1 1
12 17150 1 1 86 ALA HB1 H 10.645 16.691 -12.424 1.00 . A A . 86 ALA HB1 1 1
12 17151 1 1 86 ALA HB2 H 9.644 18.129 -12.215 1.00 . A A . 86 ALA HB2 1 1
12 17152 1 1 86 ALA HB3 H 11.181 18.244 -13.070 1.00 . A A . 86 ALA HB3 1 1
12 17153 1 1 86 ALA N N 8.412 16.506 -13.954 1.00 . A A . 86 ALA N 1 1
12 17154 1 1 86 ALA O O 11.274 15.674 -14.803 1.00 . A A . 86 ALA O 1 1
12 17155 1 1 87 LEU C C 12.828 17.203 -17.490 1.00 . A A . 87 LEU C 1 1
12 17156 1 1 87 LEU CA C 11.466 16.493 -17.453 1.00 . A A . 87 LEU CA 1 1
12 17157 1 1 87 LEU CB C 10.794 16.560 -18.835 1.00 . A A . 87 LEU CB 1 1
12 17158 1 1 87 LEU CD1 C 8.904 15.894 -20.377 1.00 . A A . 87 LEU CD1 1 1
12 17159 1 1 87 LEU CD2 C 9.683 14.299 -18.597 1.00 . A A . 87 LEU CD2 1 1
12 17160 1 1 87 LEU CG C 9.478 15.769 -18.967 1.00 . A A . 87 LEU CG 1 1
12 17161 1 1 87 LEU H H 10.002 17.822 -16.668 1.00 . A A . 87 LEU H 1 1
12 17162 1 1 87 LEU HA H 11.629 15.455 -17.195 1.00 . A A . 87 LEU HA 1 1
12 17163 1 1 87 LEU HB2 H 10.591 17.597 -19.063 1.00 . A A . 87 LEU HB2 1 1
12 17164 1 1 87 LEU HB3 H 11.491 16.180 -19.570 1.00 . A A . 87 LEU HB3 1 1
12 17165 1 1 87 LEU HD11 H 7.986 15.330 -20.443 1.00 . A A . 87 LEU HD11 1 1
12 17166 1 1 87 LEU HD12 H 9.614 15.508 -21.095 1.00 . A A . 87 LEU HD12 1 1
12 17167 1 1 87 LEU HD13 H 8.703 16.934 -20.594 1.00 . A A . 87 LEU HD13 1 1
12 17168 1 1 87 LEU HD21 H 10.017 14.229 -17.572 1.00 . A A . 87 LEU HD21 1 1
12 17169 1 1 87 LEU HD22 H 10.425 13.860 -19.250 1.00 . A A . 87 LEU HD22 1 1
12 17170 1 1 87 LEU HD23 H 8.750 13.766 -18.705 1.00 . A A . 87 LEU HD23 1 1
12 17171 1 1 87 LEU HG H 8.753 16.184 -18.282 1.00 . A A . 87 LEU HG 1 1
12 17172 1 1 87 LEU N N 10.588 17.072 -16.427 1.00 . A A . 87 LEU N 1 1
12 17173 1 1 87 LEU O O 13.804 16.673 -18.025 1.00 . A A . 87 LEU O 1 1
12 17174 1 1 88 ASP C C 15.033 18.544 -15.721 1.00 . A A . 88 ASP C 1 1
12 17175 1 1 88 ASP CA C 14.146 19.154 -16.821 1.00 . A A . 88 ASP CA 1 1
12 17176 1 1 88 ASP CB C 13.856 20.630 -16.531 1.00 . A A . 88 ASP CB 1 1
12 17177 1 1 88 ASP CG C 15.122 21.466 -16.423 1.00 . A A . 88 ASP CG 1 1
12 17178 1 1 88 ASP H H 12.062 18.817 -16.589 1.00 . A A . 88 ASP H 1 1
12 17179 1 1 88 ASP HA H 14.661 19.078 -17.769 1.00 . A A . 88 ASP HA 1 1
12 17180 1 1 88 ASP HB2 H 13.249 21.033 -17.330 1.00 . A A . 88 ASP HB2 1 1
12 17181 1 1 88 ASP HB3 H 13.309 20.709 -15.601 1.00 . A A . 88 ASP HB3 1 1
12 17182 1 1 88 ASP N N 12.887 18.411 -16.932 1.00 . A A . 88 ASP N 1 1
12 17183 1 1 88 ASP O O 14.672 18.551 -14.542 1.00 . A A . 88 ASP O 1 1
12 17184 1 1 88 ASP OD1 O 15.779 21.687 -17.461 1.00 . A A . 88 ASP OD1 1 1
12 17185 1 1 88 ASP OD2 O 15.449 21.919 -15.306 1.00 . A A . 88 ASP OD2 1 1
12 17186 1 1 89 ALA C C 18.376 18.000 -14.890 1.00 . A A . 89 ALA C 1 1
12 17187 1 1 89 ALA CA C 17.056 17.271 -15.188 1.00 . A A . 89 ALA CA 1 1
12 17188 1 1 89 ALA CB C 17.336 15.880 -15.749 1.00 . A A . 89 ALA CB 1 1
12 17189 1 1 89 ALA H H 16.477 18.131 -17.045 1.00 . A A . 89 ALA H 1 1
12 17190 1 1 89 ALA HA H 16.517 17.146 -14.258 1.00 . A A . 89 ALA HA 1 1
12 17191 1 1 89 ALA HB1 H 17.918 15.313 -15.038 1.00 . A A . 89 ALA HB1 1 1
12 17192 1 1 89 ALA HB2 H 17.888 15.969 -16.675 1.00 . A A . 89 ALA HB2 1 1
12 17193 1 1 89 ALA HB3 H 16.402 15.373 -15.936 1.00 . A A . 89 ALA HB3 1 1
12 17194 1 1 89 ALA N N 16.193 18.016 -16.112 1.00 . A A . 89 ALA N 1 1
12 17195 1 1 89 ALA O O 18.593 18.486 -13.775 1.00 . A A . 89 ALA O 1 1
12 17196 1 1 90 ASN C C 20.589 20.164 -15.915 1.00 . A A . 90 ASN C 1 1
12 17197 1 1 90 ASN CA C 20.598 18.639 -15.688 1.00 . A A . 90 ASN CA 1 1
12 17198 1 1 90 ASN CB C 21.606 17.949 -16.627 1.00 . A A . 90 ASN CB 1 1
12 17199 1 1 90 ASN CG C 23.055 18.190 -16.233 1.00 . A A . 90 ASN CG 1 1
12 17200 1 1 90 ASN H H 19.012 17.725 -16.771 1.00 . A A . 90 ASN H 1 1
12 17201 1 1 90 ASN HA H 20.889 18.446 -14.664 1.00 . A A . 90 ASN HA 1 1
12 17202 1 1 90 ASN HB2 H 21.425 16.883 -16.612 1.00 . A A . 90 ASN HB2 1 1
12 17203 1 1 90 ASN HB3 H 21.459 18.316 -17.634 1.00 . A A . 90 ASN HB3 1 1
12 17204 1 1 90 ASN HD21 H 23.580 16.431 -16.973 1.00 . A A . 90 ASN HD21 1 1
12 17205 1 1 90 ASN HD22 H 24.856 17.374 -16.292 1.00 . A A . 90 ASN HD22 1 1
12 17206 1 1 90 ASN N N 19.262 18.066 -15.885 1.00 . A A . 90 ASN N 1 1
12 17207 1 1 90 ASN ND2 N 23.915 17.236 -16.528 1.00 . A A . 90 ASN ND2 1 1
12 17208 1 1 90 ASN O O 20.816 20.647 -17.030 1.00 . A A . 90 ASN O 1 1
12 17209 1 1 90 ASN OD1 O 23.400 19.218 -15.663 1.00 . A A . 90 ASN OD1 1 1
12 17210 1 1 91 LYS C C 21.578 23.056 -14.510 1.00 . A A . 91 LYS C 1 1
12 17211 1 1 91 LYS CA C 20.236 22.386 -14.907 1.00 . A A . 91 LYS CA 1 1
12 17212 1 1 91 LYS CB C 19.059 22.901 -14.033 1.00 . A A . 91 LYS CB 1 1
12 17213 1 1 91 LYS CD C 19.671 21.867 -11.783 1.00 . A A . 91 LYS CD 1 1
12 17214 1 1 91 LYS CE C 19.777 23.159 -10.977 1.00 . A A . 91 LYS CE 1 1
12 17215 1 1 91 LYS CG C 18.628 21.963 -12.896 1.00 . A A . 91 LYS CG 1 1
12 17216 1 1 91 LYS H H 20.140 20.466 -13.992 1.00 . A A . 91 LYS H 1 1
12 17217 1 1 91 LYS HA H 20.029 22.650 -15.938 1.00 . A A . 91 LYS HA 1 1
12 17218 1 1 91 LYS HB2 H 19.345 23.843 -13.592 1.00 . A A . 91 LYS HB2 1 1
12 17219 1 1 91 LYS HB3 H 18.203 23.068 -14.672 1.00 . A A . 91 LYS HB3 1 1
12 17220 1 1 91 LYS HD2 H 19.402 21.060 -11.116 1.00 . A A . 91 LYS HD2 1 1
12 17221 1 1 91 LYS HD3 H 20.631 21.658 -12.231 1.00 . A A . 91 LYS HD3 1 1
12 17222 1 1 91 LYS HE2 H 20.544 23.040 -10.227 1.00 . A A . 91 LYS HE2 1 1
12 17223 1 1 91 LYS HE3 H 20.051 23.965 -11.645 1.00 . A A . 91 LYS HE3 1 1
12 17224 1 1 91 LYS HG2 H 17.704 22.331 -12.471 1.00 . A A . 91 LYS HG2 1 1
12 17225 1 1 91 LYS HG3 H 18.462 20.974 -13.305 1.00 . A A . 91 LYS HG3 1 1
12 17226 1 1 91 LYS HZ1 H 18.221 22.756 -9.641 1.00 . A A . 91 LYS HZ1 1 1
12 17227 1 1 91 LYS HZ2 H 17.745 23.635 -11.003 1.00 . A A . 91 LYS HZ2 1 1
12 17228 1 1 91 LYS HZ3 H 18.606 24.396 -9.765 1.00 . A A . 91 LYS HZ3 1 1
12 17229 1 1 91 LYS N N 20.307 20.912 -14.846 1.00 . A A . 91 LYS N 1 1
12 17230 1 1 91 LYS NZ N 18.498 23.509 -10.301 1.00 . A A . 91 LYS NZ 1 1
12 17231 1 1 91 LYS O O 21.663 23.674 -13.424 1.00 . A A . 91 LYS O 1 1
12 17232 1 1 91 LYS OXT O 22.551 22.948 -15.291 1.00 . A A . 91 LYS OXT 1 1
13 17233 1 1 1 MET C C 11.659 41.332 2.152 1.00 . A A . 1 MET C 1 1
13 17234 1 1 1 MET CA C 12.850 42.275 2.365 1.00 . A A . 1 MET CA 1 1
13 17235 1 1 1 MET CB C 12.609 43.151 3.603 1.00 . A A . 1 MET CB 1 1
13 17236 1 1 1 MET CE C 15.064 45.812 5.696 1.00 . A A . 1 MET CE 1 1
13 17237 1 1 1 MET CG C 13.814 43.986 4.017 1.00 . A A . 1 MET CG 1 1
13 17238 1 1 1 MET H1 H 12.251 43.711 0.969 1.00 . A A . 1 MET H1 1 1
13 17239 1 1 1 MET H2 H 13.279 42.529 0.335 1.00 . A A . 1 MET H2 1 1
13 17240 1 1 1 MET H3 H 13.904 43.748 1.324 1.00 . A A . 1 MET H3 1 1
13 17241 1 1 1 MET HA H 13.736 41.676 2.526 1.00 . A A . 1 MET HA 1 1
13 17242 1 1 1 MET HB2 H 11.789 43.823 3.399 1.00 . A A . 1 MET HB2 1 1
13 17243 1 1 1 MET HB3 H 12.340 42.513 4.435 1.00 . A A . 1 MET HB3 1 1
13 17244 1 1 1 MET HE1 H 15.000 46.504 6.522 1.00 . A A . 1 MET HE1 1 1
13 17245 1 1 1 MET HE2 H 15.324 46.349 4.796 1.00 . A A . 1 MET HE2 1 1
13 17246 1 1 1 MET HE3 H 15.822 45.071 5.907 1.00 . A A . 1 MET HE3 1 1
13 17247 1 1 1 MET HG2 H 14.638 43.325 4.239 1.00 . A A . 1 MET HG2 1 1
13 17248 1 1 1 MET HG3 H 14.085 44.637 3.197 1.00 . A A . 1 MET HG3 1 1
13 17249 1 1 1 MET N N 13.088 43.126 1.167 1.00 . A A . 1 MET N 1 1
13 17250 1 1 1 MET O O 10.880 41.500 1.211 1.00 . A A . 1 MET O 1 1
13 17251 1 1 1 MET SD S 13.479 45.001 5.471 1.00 . A A . 1 MET SD 1 1
13 17252 1 1 2 GLY C C 10.888 37.962 2.637 1.00 . A A . 2 GLY C 1 1
13 17253 1 1 2 GLY CA C 10.421 39.387 2.931 1.00 . A A . 2 GLY CA 1 1
13 17254 1 1 2 GLY H H 12.171 40.257 3.763 1.00 . A A . 2 GLY H 1 1
13 17255 1 1 2 GLY HA2 H 9.876 39.388 3.863 1.00 . A A . 2 GLY HA2 1 1
13 17256 1 1 2 GLY HA3 H 9.753 39.704 2.140 1.00 . A A . 2 GLY HA3 1 1
13 17257 1 1 2 GLY N N 11.520 40.342 3.033 1.00 . A A . 2 GLY N 1 1
13 17258 1 1 2 GLY O O 10.917 37.537 1.479 1.00 . A A . 2 GLY O 1 1
13 17259 1 1 3 HIS C C 10.568 34.912 3.091 1.00 . A A . 3 HIS C 1 1
13 17260 1 1 3 HIS CA C 11.708 35.838 3.563 1.00 . A A . 3 HIS CA 1 1
13 17261 1 1 3 HIS CB C 12.260 35.362 4.916 1.00 . A A . 3 HIS CB 1 1
13 17262 1 1 3 HIS CD2 C 13.839 33.325 4.607 1.00 . A A . 3 HIS CD2 1 1
13 17263 1 1 3 HIS CE1 C 12.475 31.765 5.315 1.00 . A A . 3 HIS CE1 1 1
13 17264 1 1 3 HIS CG C 12.673 33.923 4.947 1.00 . A A . 3 HIS CG 1 1
13 17265 1 1 3 HIS H H 11.211 37.634 4.585 1.00 . A A . 3 HIS H 1 1
13 17266 1 1 3 HIS HA H 12.504 35.814 2.831 1.00 . A A . 3 HIS HA 1 1
13 17267 1 1 3 HIS HB2 H 13.125 35.956 5.171 1.00 . A A . 3 HIS HB2 1 1
13 17268 1 1 3 HIS HB3 H 11.501 35.504 5.674 1.00 . A A . 3 HIS HB3 1 1
13 17269 1 1 3 HIS HD1 H 10.922 33.031 5.701 1.00 . A A . 3 HIS HD1 1 1
13 17270 1 1 3 HIS HD2 H 14.723 33.812 4.221 1.00 . A A . 3 HIS HD2 1 1
13 17271 1 1 3 HIS HE1 H 12.066 30.804 5.591 1.00 . A A . 3 HIS HE1 1 1
13 17272 1 1 3 HIS HE2 H 14.282 31.277 4.503 1.00 . A A . 3 HIS HE2 1 1
13 17273 1 1 3 HIS N N 11.251 37.230 3.690 1.00 . A A . 3 HIS N 1 1
13 17274 1 1 3 HIS ND1 N 11.843 32.915 5.384 1.00 . A A . 3 HIS ND1 1 1
13 17275 1 1 3 HIS NE2 N 13.686 31.980 4.846 1.00 . A A . 3 HIS NE2 1 1
13 17276 1 1 3 HIS O O 9.526 34.814 3.741 1.00 . A A . 3 HIS O 1 1
13 17277 1 1 4 HIS C C 10.070 31.857 1.678 1.00 . A A . 4 HIS C 1 1
13 17278 1 1 4 HIS CA C 9.752 33.334 1.401 1.00 . A A . 4 HIS CA 1 1
13 17279 1 1 4 HIS CB C 9.630 33.549 -0.113 1.00 . A A . 4 HIS CB 1 1
13 17280 1 1 4 HIS CD2 C 8.118 35.656 -0.104 1.00 . A A . 4 HIS CD2 1 1
13 17281 1 1 4 HIS CE1 C 9.214 36.837 -1.584 1.00 . A A . 4 HIS CE1 1 1
13 17282 1 1 4 HIS CG C 9.187 34.924 -0.500 1.00 . A A . 4 HIS CG 1 1
13 17283 1 1 4 HIS H H 11.630 34.331 1.496 1.00 . A A . 4 HIS H 1 1
13 17284 1 1 4 HIS HA H 8.804 33.575 1.862 1.00 . A A . 4 HIS HA 1 1
13 17285 1 1 4 HIS HB2 H 10.590 33.369 -0.575 1.00 . A A . 4 HIS HB2 1 1
13 17286 1 1 4 HIS HB3 H 8.912 32.845 -0.512 1.00 . A A . 4 HIS HB3 1 1
13 17287 1 1 4 HIS HD1 H 10.671 35.442 -1.904 1.00 . A A . 4 HIS HD1 1 1
13 17288 1 1 4 HIS HD2 H 7.373 35.360 0.621 1.00 . A A . 4 HIS HD2 1 1
13 17289 1 1 4 HIS HE1 H 9.508 37.637 -2.248 1.00 . A A . 4 HIS HE1 1 1
13 17290 1 1 4 HIS HE2 H 7.409 37.466 -0.872 1.00 . A A . 4 HIS HE2 1 1
13 17291 1 1 4 HIS N N 10.773 34.231 1.964 1.00 . A A . 4 HIS N 1 1
13 17292 1 1 4 HIS ND1 N 9.851 35.695 -1.426 1.00 . A A . 4 HIS ND1 1 1
13 17293 1 1 4 HIS NE2 N 8.158 36.840 -0.794 1.00 . A A . 4 HIS NE2 1 1
13 17294 1 1 4 HIS O O 11.187 31.401 1.438 1.00 . A A . 4 HIS O 1 1
13 17295 1 1 5 HIS C C 7.889 29.044 2.869 1.00 . A A . 5 HIS C 1 1
13 17296 1 1 5 HIS CA C 9.217 29.669 2.412 1.00 . A A . 5 HIS CA 1 1
13 17297 1 1 5 HIS CB C 10.311 29.382 3.456 1.00 . A A . 5 HIS CB 1 1
13 17298 1 1 5 HIS CD2 C 10.224 26.991 4.484 1.00 . A A . 5 HIS CD2 1 1
13 17299 1 1 5 HIS CE1 C 11.607 26.009 3.103 1.00 . A A . 5 HIS CE1 1 1
13 17300 1 1 5 HIS CG C 10.647 27.925 3.598 1.00 . A A . 5 HIS CG 1 1
13 17301 1 1 5 HIS H H 8.225 31.553 2.394 1.00 . A A . 5 HIS H 1 1
13 17302 1 1 5 HIS HA H 9.505 29.216 1.473 1.00 . A A . 5 HIS HA 1 1
13 17303 1 1 5 HIS HB2 H 11.215 29.905 3.172 1.00 . A A . 5 HIS HB2 1 1
13 17304 1 1 5 HIS HB3 H 9.984 29.746 4.421 1.00 . A A . 5 HIS HB3 1 1
13 17305 1 1 5 HIS HD1 H 11.999 27.680 2.006 1.00 . A A . 5 HIS HD1 1 1
13 17306 1 1 5 HIS HD2 H 9.531 27.149 5.299 1.00 . A A . 5 HIS HD2 1 1
13 17307 1 1 5 HIS HE1 H 12.210 25.261 2.609 1.00 . A A . 5 HIS HE1 1 1
13 17308 1 1 5 HIS HE2 H 10.904 25.025 4.739 1.00 . A A . 5 HIS HE2 1 1
13 17309 1 1 5 HIS N N 9.076 31.117 2.179 1.00 . A A . 5 HIS N 1 1
13 17310 1 1 5 HIS ND1 N 11.513 27.273 2.752 1.00 . A A . 5 HIS ND1 1 1
13 17311 1 1 5 HIS NE2 N 10.839 25.807 4.152 1.00 . A A . 5 HIS NE2 1 1
13 17312 1 1 5 HIS O O 7.550 29.081 4.052 1.00 . A A . 5 HIS O 1 1
13 17313 1 1 6 HIS C C 5.689 26.505 1.454 1.00 . A A . 6 HIS C 1 1
13 17314 1 1 6 HIS CA C 5.860 27.815 2.240 1.00 . A A . 6 HIS CA 1 1
13 17315 1 1 6 HIS CB C 4.678 28.755 1.960 1.00 . A A . 6 HIS CB 1 1
13 17316 1 1 6 HIS CD2 C 4.251 29.971 4.215 1.00 . A A . 6 HIS CD2 1 1
13 17317 1 1 6 HIS CE1 C 4.708 32.012 3.570 1.00 . A A . 6 HIS CE1 1 1
13 17318 1 1 6 HIS CG C 4.595 29.916 2.904 1.00 . A A . 6 HIS CG 1 1
13 17319 1 1 6 HIS H H 7.445 28.499 0.995 1.00 . A A . 6 HIS H 1 1
13 17320 1 1 6 HIS HA H 5.867 27.576 3.297 1.00 . A A . 6 HIS HA 1 1
13 17321 1 1 6 HIS HB2 H 4.767 29.148 0.958 1.00 . A A . 6 HIS HB2 1 1
13 17322 1 1 6 HIS HB3 H 3.753 28.197 2.039 1.00 . A A . 6 HIS HB3 1 1
13 17323 1 1 6 HIS HD1 H 5.154 31.505 1.640 1.00 . A A . 6 HIS HD1 1 1
13 17324 1 1 6 HIS HD2 H 3.966 29.135 4.839 1.00 . A A . 6 HIS HD2 1 1
13 17325 1 1 6 HIS HE1 H 4.858 33.082 3.574 1.00 . A A . 6 HIS HE1 1 1
13 17326 1 1 6 HIS HE2 H 3.949 31.651 5.430 1.00 . A A . 6 HIS HE2 1 1
13 17327 1 1 6 HIS N N 7.136 28.477 1.928 1.00 . A A . 6 HIS N 1 1
13 17328 1 1 6 HIS ND1 N 4.875 31.212 2.535 1.00 . A A . 6 HIS ND1 1 1
13 17329 1 1 6 HIS NE2 N 4.329 31.285 4.601 1.00 . A A . 6 HIS NE2 1 1
13 17330 1 1 6 HIS O O 5.592 26.507 0.223 1.00 . A A . 6 HIS O 1 1
13 17331 1 1 7 HIS C C 4.539 23.225 2.497 1.00 . A A . 7 HIS C 1 1
13 17332 1 1 7 HIS CA C 5.433 24.073 1.578 1.00 . A A . 7 HIS CA 1 1
13 17333 1 1 7 HIS CB C 6.768 23.359 1.310 1.00 . A A . 7 HIS CB 1 1
13 17334 1 1 7 HIS CD2 C 6.865 20.776 1.005 1.00 . A A . 7 HIS CD2 1 1
13 17335 1 1 7 HIS CE1 C 6.136 20.672 -1.057 1.00 . A A . 7 HIS CE1 1 1
13 17336 1 1 7 HIS CG C 6.623 22.044 0.597 1.00 . A A . 7 HIS CG 1 1
13 17337 1 1 7 HIS H H 5.821 25.450 3.145 1.00 . A A . 7 HIS H 1 1
13 17338 1 1 7 HIS HA H 4.920 24.222 0.638 1.00 . A A . 7 HIS HA 1 1
13 17339 1 1 7 HIS HB2 H 7.392 23.997 0.699 1.00 . A A . 7 HIS HB2 1 1
13 17340 1 1 7 HIS HB3 H 7.267 23.177 2.252 1.00 . A A . 7 HIS HB3 1 1
13 17341 1 1 7 HIS HD1 H 5.921 22.685 -1.283 1.00 . A A . 7 HIS HD1 1 1
13 17342 1 1 7 HIS HD2 H 7.237 20.474 1.972 1.00 . A A . 7 HIS HD2 1 1
13 17343 1 1 7 HIS HE1 H 5.816 20.295 -2.016 1.00 . A A . 7 HIS HE1 1 1
13 17344 1 1 7 HIS HE2 H 6.841 19.005 -0.119 1.00 . A A . 7 HIS HE2 1 1
13 17345 1 1 7 HIS N N 5.669 25.390 2.177 1.00 . A A . 7 HIS N 1 1
13 17346 1 1 7 HIS ND1 N 6.168 21.938 -0.701 1.00 . A A . 7 HIS ND1 1 1
13 17347 1 1 7 HIS NE2 N 6.555 19.943 -0.043 1.00 . A A . 7 HIS NE2 1 1
13 17348 1 1 7 HIS O O 4.974 22.769 3.558 1.00 . A A . 7 HIS O 1 1
13 17349 1 1 8 HIS C C 2.209 20.824 2.545 1.00 . A A . 8 HIS C 1 1
13 17350 1 1 8 HIS CA C 2.314 22.309 2.926 1.00 . A A . 8 HIS CA 1 1
13 17351 1 1 8 HIS CB C 0.939 22.998 2.865 1.00 . A A . 8 HIS CB 1 1
13 17352 1 1 8 HIS CD2 C 0.616 24.269 0.623 1.00 . A A . 8 HIS CD2 1 1
13 17353 1 1 8 HIS CE1 C -0.690 22.822 -0.377 1.00 . A A . 8 HIS CE1 1 1
13 17354 1 1 8 HIS CG C 0.427 23.233 1.476 1.00 . A A . 8 HIS CG 1 1
13 17355 1 1 8 HIS H H 3.018 23.336 1.200 1.00 . A A . 8 HIS H 1 1
13 17356 1 1 8 HIS HA H 2.671 22.362 3.946 1.00 . A A . 8 HIS HA 1 1
13 17357 1 1 8 HIS HB2 H 0.214 22.387 3.384 1.00 . A A . 8 HIS HB2 1 1
13 17358 1 1 8 HIS HB3 H 1.006 23.957 3.361 1.00 . A A . 8 HIS HB3 1 1
13 17359 1 1 8 HIS HD1 H -0.718 21.490 1.171 1.00 . A A . 8 HIS HD1 1 1
13 17360 1 1 8 HIS HD2 H 1.211 25.153 0.806 1.00 . A A . 8 HIS HD2 1 1
13 17361 1 1 8 HIS HE1 H -1.324 22.345 -1.109 1.00 . A A . 8 HIS HE1 1 1
13 17362 1 1 8 HIS HE2 H -0.206 24.589 -1.284 1.00 . A A . 8 HIS HE2 1 1
13 17363 1 1 8 HIS N N 3.288 23.020 2.089 1.00 . A A . 8 HIS N 1 1
13 17364 1 1 8 HIS ND1 N -0.396 22.347 0.814 1.00 . A A . 8 HIS ND1 1 1
13 17365 1 1 8 HIS NE2 N -0.090 23.983 -0.519 1.00 . A A . 8 HIS NE2 1 1
13 17366 1 1 8 HIS O O 1.398 20.430 1.705 1.00 . A A . 8 HIS O 1 1
13 17367 1 1 9 SER C C 2.062 17.869 3.905 1.00 . A A . 9 SER C 1 1
13 17368 1 1 9 SER CA C 3.039 18.554 2.947 1.00 . A A . 9 SER CA 1 1
13 17369 1 1 9 SER CB C 4.438 17.952 3.138 1.00 . A A . 9 SER CB 1 1
13 17370 1 1 9 SER H H 3.723 20.386 3.775 1.00 . A A . 9 SER H 1 1
13 17371 1 1 9 SER HA H 2.715 18.373 1.931 1.00 . A A . 9 SER HA 1 1
13 17372 1 1 9 SER HB2 H 4.819 18.227 4.110 1.00 . A A . 9 SER HB2 1 1
13 17373 1 1 9 SER HB3 H 4.376 16.874 3.069 1.00 . A A . 9 SER HB3 1 1
13 17374 1 1 9 SER HG H 5.255 17.872 1.354 1.00 . A A . 9 SER HG 1 1
13 17375 1 1 9 SER N N 3.060 20.006 3.161 1.00 . A A . 9 SER N 1 1
13 17376 1 1 9 SER O O 1.912 18.274 5.059 1.00 . A A . 9 SER O 1 1
13 17377 1 1 9 SER OG O 5.343 18.418 2.148 1.00 . A A . 9 SER OG 1 1
13 17378 1 1 10 HIS C C 0.340 14.644 3.625 1.00 . A A . 10 HIS C 1 1
13 17379 1 1 10 HIS CA C 0.475 16.050 4.230 1.00 . A A . 10 HIS CA 1 1
13 17380 1 1 10 HIS CB C -0.886 16.768 4.296 1.00 . A A . 10 HIS CB 1 1
13 17381 1 1 10 HIS CD2 C -1.277 16.013 6.757 1.00 . A A . 10 HIS CD2 1 1
13 17382 1 1 10 HIS CE1 C -3.412 16.482 6.893 1.00 . A A . 10 HIS CE1 1 1
13 17383 1 1 10 HIS CG C -1.662 16.507 5.554 1.00 . A A . 10 HIS CG 1 1
13 17384 1 1 10 HIS H H 1.546 16.575 2.483 1.00 . A A . 10 HIS H 1 1
13 17385 1 1 10 HIS HA H 0.888 15.967 5.228 1.00 . A A . 10 HIS HA 1 1
13 17386 1 1 10 HIS HB2 H -0.724 17.833 4.229 1.00 . A A . 10 HIS HB2 1 1
13 17387 1 1 10 HIS HB3 H -1.494 16.451 3.460 1.00 . A A . 10 HIS HB3 1 1
13 17388 1 1 10 HIS HD1 H -3.580 17.171 4.977 1.00 . A A . 10 HIS HD1 1 1
13 17389 1 1 10 HIS HD2 H -0.286 15.677 7.025 1.00 . A A . 10 HIS HD2 1 1
13 17390 1 1 10 HIS HE1 H -4.417 16.596 7.273 1.00 . A A . 10 HIS HE1 1 1
13 17391 1 1 10 HIS HE2 H -2.384 15.811 8.529 1.00 . A A . 10 HIS HE2 1 1
13 17392 1 1 10 HIS N N 1.405 16.830 3.419 1.00 . A A . 10 HIS N 1 1
13 17393 1 1 10 HIS ND1 N -3.006 16.792 5.679 1.00 . A A . 10 HIS ND1 1 1
13 17394 1 1 10 HIS NE2 N -2.384 16.009 7.565 1.00 . A A . 10 HIS NE2 1 1
13 17395 1 1 10 HIS O O 0.030 14.506 2.441 1.00 . A A . 10 HIS O 1 1
13 17396 1 1 11 MET C C -0.706 11.645 3.511 1.00 . A A . 11 MET C 1 1
13 17397 1 1 11 MET CA C 0.669 12.229 3.910 1.00 . A A . 11 MET CA 1 1
13 17398 1 1 11 MET CB C 1.379 11.316 4.927 1.00 . A A . 11 MET CB 1 1
13 17399 1 1 11 MET CE C 1.530 8.636 6.619 1.00 . A A . 11 MET CE 1 1
13 17400 1 1 11 MET CG C 0.732 11.283 6.307 1.00 . A A . 11 MET CG 1 1
13 17401 1 1 11 MET H H 0.750 13.773 5.381 1.00 . A A . 11 MET H 1 1
13 17402 1 1 11 MET HA H 1.279 12.267 3.018 1.00 . A A . 11 MET HA 1 1
13 17403 1 1 11 MET HB2 H 1.391 10.307 4.539 1.00 . A A . 11 MET HB2 1 1
13 17404 1 1 11 MET HB3 H 2.399 11.655 5.042 1.00 . A A . 11 MET HB3 1 1
13 17405 1 1 11 MET HE1 H 0.496 8.356 6.485 1.00 . A A . 11 MET HE1 1 1
13 17406 1 1 11 MET HE2 H 2.032 7.885 7.211 1.00 . A A . 11 MET HE2 1 1
13 17407 1 1 11 MET HE3 H 2.009 8.714 5.654 1.00 . A A . 11 MET HE3 1 1
13 17408 1 1 11 MET HG2 H 0.714 12.286 6.708 1.00 . A A . 11 MET HG2 1 1
13 17409 1 1 11 MET HG3 H -0.282 10.920 6.210 1.00 . A A . 11 MET HG3 1 1
13 17410 1 1 11 MET N N 0.592 13.609 4.426 1.00 . A A . 11 MET N 1 1
13 17411 1 1 11 MET O O -1.258 10.775 4.189 1.00 . A A . 11 MET O 1 1
13 17412 1 1 11 MET SD S 1.620 10.213 7.463 1.00 . A A . 11 MET SD 1 1
13 17413 1 1 12 LEU C C -2.291 11.585 0.260 1.00 . A A . 12 LEU C 1 1
13 17414 1 1 12 LEU CA C -2.469 11.596 1.791 1.00 . A A . 12 LEU CA 1 1
13 17415 1 1 12 LEU CB C -3.732 12.399 2.189 1.00 . A A . 12 LEU CB 1 1
13 17416 1 1 12 LEU CD1 C -3.189 13.859 4.179 1.00 . A A . 12 LEU CD1 1 1
13 17417 1 1 12 LEU CD2 C -5.427 12.744 4.045 1.00 . A A . 12 LEU CD2 1 1
13 17418 1 1 12 LEU CG C -3.944 12.626 3.704 1.00 . A A . 12 LEU CG 1 1
13 17419 1 1 12 LEU H H -0.830 12.921 1.982 1.00 . A A . 12 LEU H 1 1
13 17420 1 1 12 LEU HA H -2.576 10.573 2.129 1.00 . A A . 12 LEU HA 1 1
13 17421 1 1 12 LEU HB2 H -3.686 13.363 1.702 1.00 . A A . 12 LEU HB2 1 1
13 17422 1 1 12 LEU HB3 H -4.598 11.869 1.807 1.00 . A A . 12 LEU HB3 1 1
13 17423 1 1 12 LEU HD11 H -2.143 13.755 3.937 1.00 . A A . 12 LEU HD11 1 1
13 17424 1 1 12 LEU HD12 H -3.302 13.959 5.248 1.00 . A A . 12 LEU HD12 1 1
13 17425 1 1 12 LEU HD13 H -3.589 14.737 3.691 1.00 . A A . 12 LEU HD13 1 1
13 17426 1 1 12 LEU HD21 H -5.935 11.836 3.756 1.00 . A A . 12 LEU HD21 1 1
13 17427 1 1 12 LEU HD22 H -5.856 13.582 3.514 1.00 . A A . 12 LEU HD22 1 1
13 17428 1 1 12 LEU HD23 H -5.542 12.895 5.109 1.00 . A A . 12 LEU HD23 1 1
13 17429 1 1 12 LEU HG H -3.550 11.776 4.245 1.00 . A A . 12 LEU HG 1 1
13 17430 1 1 12 LEU N N -1.256 12.150 2.407 1.00 . A A . 12 LEU N 1 1
13 17431 1 1 12 LEU O O -1.164 11.666 -0.238 1.00 . A A . 12 LEU O 1 1
13 17432 1 1 13 THR C C -3.250 12.823 -2.583 1.00 . A A . 13 THR C 1 1
13 17433 1 1 13 THR CA C -3.312 11.423 -1.952 1.00 . A A . 13 THR CA 1 1
13 17434 1 1 13 THR CB C -4.536 10.680 -2.537 1.00 . A A . 13 THR CB 1 1
13 17435 1 1 13 THR CG2 C -4.781 9.375 -1.798 1.00 . A A . 13 THR CG2 1 1
13 17436 1 1 13 THR H H -4.264 11.460 -0.048 1.00 . A A . 13 THR H 1 1
13 17437 1 1 13 THR HA H -2.420 10.875 -2.225 1.00 . A A . 13 THR HA 1 1
13 17438 1 1 13 THR HB H -4.346 10.460 -3.578 1.00 . A A . 13 THR HB 1 1
13 17439 1 1 13 THR HG1 H -6.496 10.940 -2.446 1.00 . A A . 13 THR HG1 1 1
13 17440 1 1 13 THR HG21 H -5.038 9.585 -0.769 1.00 . A A . 13 THR HG21 1 1
13 17441 1 1 13 THR HG22 H -3.885 8.769 -1.826 1.00 . A A . 13 THR HG22 1 1
13 17442 1 1 13 THR HG23 H -5.591 8.838 -2.268 1.00 . A A . 13 THR HG23 1 1
13 17443 1 1 13 THR N N -3.386 11.484 -0.484 1.00 . A A . 13 THR N 1 1
13 17444 1 1 13 THR O O -2.956 13.814 -1.916 1.00 . A A . 13 THR O 1 1
13 17445 1 1 13 THR OG1 O -5.710 11.504 -2.442 1.00 . A A . 13 THR OG1 1 1
13 17446 1 1 14 LYS C C -4.869 14.952 -4.017 1.00 . A A . 14 LYS C 1 1
13 17447 1 1 14 LYS CA C -3.672 14.167 -4.595 1.00 . A A . 14 LYS CA 1 1
13 17448 1 1 14 LYS CB C -3.871 13.897 -6.095 1.00 . A A . 14 LYS CB 1 1
13 17449 1 1 14 LYS CD C -2.609 15.983 -6.807 1.00 . A A . 14 LYS CD 1 1
13 17450 1 1 14 LYS CE C -2.437 16.991 -7.942 1.00 . A A . 14 LYS CE 1 1
13 17451 1 1 14 LYS CG C -3.875 15.141 -6.981 1.00 . A A . 14 LYS CG 1 1
13 17452 1 1 14 LYS H H -3.574 12.057 -4.403 1.00 . A A . 14 LYS H 1 1
13 17453 1 1 14 LYS HA H -2.769 14.747 -4.452 1.00 . A A . 14 LYS HA 1 1
13 17454 1 1 14 LYS HB2 H -3.079 13.249 -6.437 1.00 . A A . 14 LYS HB2 1 1
13 17455 1 1 14 LYS HB3 H -4.814 13.386 -6.230 1.00 . A A . 14 LYS HB3 1 1
13 17456 1 1 14 LYS HD2 H -2.672 16.519 -5.872 1.00 . A A . 14 LYS HD2 1 1
13 17457 1 1 14 LYS HD3 H -1.751 15.325 -6.789 1.00 . A A . 14 LYS HD3 1 1
13 17458 1 1 14 LYS HE2 H -1.712 17.734 -7.640 1.00 . A A . 14 LYS HE2 1 1
13 17459 1 1 14 LYS HE3 H -2.069 16.471 -8.815 1.00 . A A . 14 LYS HE3 1 1
13 17460 1 1 14 LYS HG2 H -3.949 14.831 -8.013 1.00 . A A . 14 LYS HG2 1 1
13 17461 1 1 14 LYS HG3 H -4.736 15.746 -6.727 1.00 . A A . 14 LYS HG3 1 1
13 17462 1 1 14 LYS HZ1 H -3.520 18.482 -8.918 1.00 . A A . 14 LYS HZ1 1 1
13 17463 1 1 14 LYS HZ2 H -4.178 18.024 -7.431 1.00 . A A . 14 LYS HZ2 1 1
13 17464 1 1 14 LYS HZ3 H -4.347 17.014 -8.782 1.00 . A A . 14 LYS HZ3 1 1
13 17465 1 1 14 LYS N N -3.510 12.889 -3.891 1.00 . A A . 14 LYS N 1 1
13 17466 1 1 14 LYS NZ N -3.709 17.675 -8.290 1.00 . A A . 14 LYS NZ 1 1
13 17467 1 1 14 LYS O O -5.058 16.138 -4.295 1.00 . A A . 14 LYS O 1 1
13 17468 1 1 15 HIS C C -6.544 14.737 -0.969 1.00 . A A . 15 HIS C 1 1
13 17469 1 1 15 HIS CA C -6.794 14.848 -2.483 1.00 . A A . 15 HIS CA 1 1
13 17470 1 1 15 HIS CB C -8.092 14.120 -2.845 1.00 . A A . 15 HIS CB 1 1
13 17471 1 1 15 HIS CD2 C -8.409 14.721 -5.349 1.00 . A A . 15 HIS CD2 1 1
13 17472 1 1 15 HIS CE1 C -8.352 12.691 -6.164 1.00 . A A . 15 HIS CE1 1 1
13 17473 1 1 15 HIS CG C -8.242 13.869 -4.312 1.00 . A A . 15 HIS CG 1 1
13 17474 1 1 15 HIS H H -5.499 13.295 -3.098 1.00 . A A . 15 HIS H 1 1
13 17475 1 1 15 HIS HA H -6.875 15.892 -2.756 1.00 . A A . 15 HIS HA 1 1
13 17476 1 1 15 HIS HB2 H -8.117 13.164 -2.342 1.00 . A A . 15 HIS HB2 1 1
13 17477 1 1 15 HIS HB3 H -8.937 14.712 -2.520 1.00 . A A . 15 HIS HB3 1 1
13 17478 1 1 15 HIS HD1 H -8.099 11.767 -4.363 1.00 . A A . 15 HIS HD1 1 1
13 17479 1 1 15 HIS HD2 H -8.468 15.799 -5.293 1.00 . A A . 15 HIS HD2 1 1
13 17480 1 1 15 HIS HE1 H -8.362 11.858 -6.852 1.00 . A A . 15 HIS HE1 1 1
13 17481 1 1 15 HIS HE2 H -8.412 14.309 -7.403 1.00 . A A . 15 HIS HE2 1 1
13 17482 1 1 15 HIS N N -5.674 14.254 -3.215 1.00 . A A . 15 HIS N 1 1
13 17483 1 1 15 HIS ND1 N -8.210 12.607 -4.861 1.00 . A A . 15 HIS ND1 1 1
13 17484 1 1 15 HIS NE2 N -8.475 13.960 -6.490 1.00 . A A . 15 HIS NE2 1 1
13 17485 1 1 15 HIS O O -5.702 13.955 -0.529 1.00 . A A . 15 HIS O 1 1
13 17486 1 1 16 GLY C C -7.834 14.197 1.889 1.00 . A A . 16 GLY C 1 1
13 17487 1 1 16 GLY CA C -7.130 15.412 1.282 1.00 . A A . 16 GLY CA 1 1
13 17488 1 1 16 GLY H H -7.927 16.126 -0.559 1.00 . A A . 16 GLY H 1 1
13 17489 1 1 16 GLY HA2 H -6.078 15.355 1.519 1.00 . A A . 16 GLY HA2 1 1
13 17490 1 1 16 GLY HA3 H -7.535 16.308 1.728 1.00 . A A . 16 GLY HA3 1 1
13 17491 1 1 16 GLY N N -7.283 15.498 -0.169 1.00 . A A . 16 GLY N 1 1
13 17492 1 1 16 GLY O O -8.594 14.328 2.851 1.00 . A A . 16 GLY O 1 1
13 17493 1 1 17 LYS C C -7.160 10.636 1.924 1.00 . A A . 17 LYS C 1 1
13 17494 1 1 17 LYS CA C -8.194 11.769 1.817 1.00 . A A . 17 LYS CA 1 1
13 17495 1 1 17 LYS CB C -9.348 11.338 0.898 1.00 . A A . 17 LYS CB 1 1
13 17496 1 1 17 LYS CD C -11.646 11.858 -0.042 1.00 . A A . 17 LYS CD 1 1
13 17497 1 1 17 LYS CE C -12.426 10.802 0.736 1.00 . A A . 17 LYS CE 1 1
13 17498 1 1 17 LYS CG C -10.447 12.387 0.745 1.00 . A A . 17 LYS CG 1 1
13 17499 1 1 17 LYS H H -6.950 12.966 0.578 1.00 . A A . 17 LYS H 1 1
13 17500 1 1 17 LYS HA H -8.588 11.963 2.806 1.00 . A A . 17 LYS HA 1 1
13 17501 1 1 17 LYS HB2 H -8.949 11.123 -0.084 1.00 . A A . 17 LYS HB2 1 1
13 17502 1 1 17 LYS HB3 H -9.792 10.438 1.301 1.00 . A A . 17 LYS HB3 1 1
13 17503 1 1 17 LYS HD2 H -12.308 12.682 -0.265 1.00 . A A . 17 LYS HD2 1 1
13 17504 1 1 17 LYS HD3 H -11.293 11.423 -0.968 1.00 . A A . 17 LYS HD3 1 1
13 17505 1 1 17 LYS HE2 H -13.231 10.436 0.115 1.00 . A A . 17 LYS HE2 1 1
13 17506 1 1 17 LYS HE3 H -11.761 9.984 0.981 1.00 . A A . 17 LYS HE3 1 1
13 17507 1 1 17 LYS HG2 H -10.781 12.692 1.727 1.00 . A A . 17 LYS HG2 1 1
13 17508 1 1 17 LYS HG3 H -10.040 13.246 0.226 1.00 . A A . 17 LYS HG3 1 1
13 17509 1 1 17 LYS HZ1 H -13.597 10.638 2.457 1.00 . A A . 17 LYS HZ1 1 1
13 17510 1 1 17 LYS HZ2 H -13.580 12.189 1.786 1.00 . A A . 17 LYS HZ2 1 1
13 17511 1 1 17 LYS HZ3 H -12.239 11.624 2.646 1.00 . A A . 17 LYS HZ3 1 1
13 17512 1 1 17 LYS N N -7.578 13.010 1.331 1.00 . A A . 17 LYS N 1 1
13 17513 1 1 17 LYS NZ N -12.999 11.352 1.991 1.00 . A A . 17 LYS NZ 1 1
13 17514 1 1 17 LYS O O -6.199 10.577 1.154 1.00 . A A . 17 LYS O 1 1
13 17515 1 1 18 ASN C C -6.119 7.821 1.889 1.00 . A A . 18 ASN C 1 1
13 17516 1 1 18 ASN CA C -6.486 8.611 3.164 1.00 . A A . 18 ASN CA 1 1
13 17517 1 1 18 ASN CB C -7.154 7.675 4.178 1.00 . A A . 18 ASN CB 1 1
13 17518 1 1 18 ASN CG C -6.298 6.471 4.530 1.00 . A A . 18 ASN CG 1 1
13 17519 1 1 18 ASN H H -8.164 9.871 3.456 1.00 . A A . 18 ASN H 1 1
13 17520 1 1 18 ASN HA H -5.583 9.007 3.603 1.00 . A A . 18 ASN HA 1 1
13 17521 1 1 18 ASN HB2 H -7.357 8.226 5.085 1.00 . A A . 18 ASN HB2 1 1
13 17522 1 1 18 ASN HB3 H -8.090 7.321 3.766 1.00 . A A . 18 ASN HB3 1 1
13 17523 1 1 18 ASN HD21 H -5.536 7.423 6.087 1.00 . A A . 18 ASN HD21 1 1
13 17524 1 1 18 ASN HD22 H -4.971 5.811 5.835 1.00 . A A . 18 ASN HD22 1 1
13 17525 1 1 18 ASN N N -7.378 9.749 2.891 1.00 . A A . 18 ASN N 1 1
13 17526 1 1 18 ASN ND2 N -5.522 6.581 5.589 1.00 . A A . 18 ASN ND2 1 1
13 17527 1 1 18 ASN O O -6.999 7.401 1.131 1.00 . A A . 18 ASN O 1 1
13 17528 1 1 18 ASN OD1 O -6.342 5.446 3.861 1.00 . A A . 18 ASN OD1 1 1
13 17529 1 1 19 PRO C C -4.881 5.457 0.314 1.00 . A A . 19 PRO C 1 1
13 17530 1 1 19 PRO CA C -4.312 6.875 0.469 1.00 . A A . 19 PRO CA 1 1
13 17531 1 1 19 PRO CB C -2.787 6.827 0.677 1.00 . A A . 19 PRO CB 1 1
13 17532 1 1 19 PRO CD C -3.699 7.974 2.559 1.00 . A A . 19 PRO CD 1 1
13 17533 1 1 19 PRO CG C -2.587 7.058 2.138 1.00 . A A . 19 PRO CG 1 1
13 17534 1 1 19 PRO HA H -4.533 7.438 -0.428 1.00 . A A . 19 PRO HA 1 1
13 17535 1 1 19 PRO HB2 H -2.403 5.861 0.374 1.00 . A A . 19 PRO HB2 1 1
13 17536 1 1 19 PRO HB3 H -2.316 7.602 0.089 1.00 . A A . 19 PRO HB3 1 1
13 17537 1 1 19 PRO HD2 H -3.955 7.806 3.596 1.00 . A A . 19 PRO HD2 1 1
13 17538 1 1 19 PRO HD3 H -3.426 9.008 2.400 1.00 . A A . 19 PRO HD3 1 1
13 17539 1 1 19 PRO HG2 H -2.650 6.119 2.670 1.00 . A A . 19 PRO HG2 1 1
13 17540 1 1 19 PRO HG3 H -1.627 7.525 2.312 1.00 . A A . 19 PRO HG3 1 1
13 17541 1 1 19 PRO N N -4.806 7.579 1.666 1.00 . A A . 19 PRO N 1 1
13 17542 1 1 19 PRO O O -5.286 5.059 -0.778 1.00 . A A . 19 PRO O 1 1
13 17543 1 1 20 VAL C C -6.856 3.255 0.891 1.00 . A A . 20 VAL C 1 1
13 17544 1 1 20 VAL CA C -5.404 3.320 1.385 1.00 . A A . 20 VAL CA 1 1
13 17545 1 1 20 VAL CB C -5.312 2.665 2.787 1.00 . A A . 20 VAL CB 1 1
13 17546 1 1 20 VAL CG1 C -5.781 1.210 2.749 1.00 . A A . 20 VAL CG1 1 1
13 17547 1 1 20 VAL CG2 C -3.890 2.765 3.337 1.00 . A A . 20 VAL CG2 1 1
13 17548 1 1 20 VAL H H -4.607 5.082 2.258 1.00 . A A . 20 VAL H 1 1
13 17549 1 1 20 VAL HA H -4.776 2.759 0.705 1.00 . A A . 20 VAL HA 1 1
13 17550 1 1 20 VAL HB H -5.968 3.208 3.455 1.00 . A A . 20 VAL HB 1 1
13 17551 1 1 20 VAL HG11 H -5.683 0.773 3.731 1.00 . A A . 20 VAL HG11 1 1
13 17552 1 1 20 VAL HG12 H -5.176 0.655 2.046 1.00 . A A . 20 VAL HG12 1 1
13 17553 1 1 20 VAL HG13 H -6.816 1.171 2.440 1.00 . A A . 20 VAL HG13 1 1
13 17554 1 1 20 VAL HG21 H -3.599 3.805 3.396 1.00 . A A . 20 VAL HG21 1 1
13 17555 1 1 20 VAL HG22 H -3.210 2.238 2.682 1.00 . A A . 20 VAL HG22 1 1
13 17556 1 1 20 VAL HG23 H -3.852 2.326 4.323 1.00 . A A . 20 VAL HG23 1 1
13 17557 1 1 20 VAL N N -4.912 4.702 1.410 1.00 . A A . 20 VAL N 1 1
13 17558 1 1 20 VAL O O -7.171 2.547 -0.069 1.00 . A A . 20 VAL O 1 1
13 17559 1 1 21 MET C C -9.420 4.531 -0.215 1.00 . A A . 21 MET C 1 1
13 17560 1 1 21 MET CA C -9.159 4.005 1.207 1.00 . A A . 21 MET CA 1 1
13 17561 1 1 21 MET CB C -9.957 4.813 2.241 1.00 . A A . 21 MET CB 1 1
13 17562 1 1 21 MET CE C -10.601 6.820 4.602 1.00 . A A . 21 MET CE 1 1
13 17563 1 1 21 MET CG C -9.765 4.324 3.674 1.00 . A A . 21 MET CG 1 1
13 17564 1 1 21 MET H H -7.414 4.592 2.269 1.00 . A A . 21 MET H 1 1
13 17565 1 1 21 MET HA H -9.494 2.971 1.243 1.00 . A A . 21 MET HA 1 1
13 17566 1 1 21 MET HB2 H -9.649 5.848 2.190 1.00 . A A . 21 MET HB2 1 1
13 17567 1 1 21 MET HB3 H -11.009 4.750 1.999 1.00 . A A . 21 MET HB3 1 1
13 17568 1 1 21 MET HE1 H -10.797 7.081 3.572 1.00 . A A . 21 MET HE1 1 1
13 17569 1 1 21 MET HE2 H -9.569 7.033 4.839 1.00 . A A . 21 MET HE2 1 1
13 17570 1 1 21 MET HE3 H -11.244 7.396 5.248 1.00 . A A . 21 MET HE3 1 1
13 17571 1 1 21 MET HG2 H -9.904 3.253 3.696 1.00 . A A . 21 MET HG2 1 1
13 17572 1 1 21 MET HG3 H -8.757 4.557 3.987 1.00 . A A . 21 MET HG3 1 1
13 17573 1 1 21 MET N N -7.733 4.013 1.542 1.00 . A A . 21 MET N 1 1
13 17574 1 1 21 MET O O -10.297 4.015 -0.907 1.00 . A A . 21 MET O 1 1
13 17575 1 1 21 MET SD S -10.921 5.072 4.846 1.00 . A A . 21 MET SD 1 1
13 17576 1 1 22 GLU C C -8.347 4.993 -3.064 1.00 . A A . 22 GLU C 1 1
13 17577 1 1 22 GLU CA C -8.819 6.032 -2.038 1.00 . A A . 22 GLU CA 1 1
13 17578 1 1 22 GLU CB C -8.078 7.355 -2.287 1.00 . A A . 22 GLU CB 1 1
13 17579 1 1 22 GLU CD C -7.667 9.206 -4.018 1.00 . A A . 22 GLU CD 1 1
13 17580 1 1 22 GLU CG C -8.237 7.827 -3.734 1.00 . A A . 22 GLU CG 1 1
13 17581 1 1 22 GLU H H -7.992 5.946 -0.073 1.00 . A A . 22 GLU H 1 1
13 17582 1 1 22 GLU HA H -9.879 6.200 -2.192 1.00 . A A . 22 GLU HA 1 1
13 17583 1 1 22 GLU HB2 H -8.473 8.114 -1.627 1.00 . A A . 22 GLU HB2 1 1
13 17584 1 1 22 GLU HB3 H -7.027 7.218 -2.085 1.00 . A A . 22 GLU HB3 1 1
13 17585 1 1 22 GLU HG2 H -7.738 7.115 -4.376 1.00 . A A . 22 GLU HG2 1 1
13 17586 1 1 22 GLU HG3 H -9.288 7.832 -3.974 1.00 . A A . 22 GLU HG3 1 1
13 17587 1 1 22 GLU N N -8.659 5.536 -0.664 1.00 . A A . 22 GLU N 1 1
13 17588 1 1 22 GLU O O -9.028 4.740 -4.052 1.00 . A A . 22 GLU O 1 1
13 17589 1 1 22 GLU OE1 O -8.058 10.170 -3.327 1.00 . A A . 22 GLU OE1 1 1
13 17590 1 1 22 GLU OE2 O -6.857 9.337 -4.967 1.00 . A A . 22 GLU OE2 1 1
13 17591 1 1 23 LEU C C -7.701 2.226 -3.898 1.00 . A A . 23 LEU C 1 1
13 17592 1 1 23 LEU CA C -6.659 3.342 -3.711 1.00 . A A . 23 LEU CA 1 1
13 17593 1 1 23 LEU CB C -5.351 2.771 -3.140 1.00 . A A . 23 LEU CB 1 1
13 17594 1 1 23 LEU CD1 C -4.284 2.298 -5.383 1.00 . A A . 23 LEU CD1 1 1
13 17595 1 1 23 LEU CD2 C -3.393 1.194 -3.313 1.00 . A A . 23 LEU CD2 1 1
13 17596 1 1 23 LEU CG C -4.641 1.721 -4.016 1.00 . A A . 23 LEU CG 1 1
13 17597 1 1 23 LEU H H -6.646 4.688 -2.059 1.00 . A A . 23 LEU H 1 1
13 17598 1 1 23 LEU HA H -6.454 3.789 -4.675 1.00 . A A . 23 LEU HA 1 1
13 17599 1 1 23 LEU HB2 H -4.667 3.594 -2.981 1.00 . A A . 23 LEU HB2 1 1
13 17600 1 1 23 LEU HB3 H -5.567 2.320 -2.183 1.00 . A A . 23 LEU HB3 1 1
13 17601 1 1 23 LEU HD11 H -3.792 1.543 -5.979 1.00 . A A . 23 LEU HD11 1 1
13 17602 1 1 23 LEU HD12 H -3.624 3.143 -5.258 1.00 . A A . 23 LEU HD12 1 1
13 17603 1 1 23 LEU HD13 H -5.186 2.620 -5.884 1.00 . A A . 23 LEU HD13 1 1
13 17604 1 1 23 LEU HD21 H -3.671 0.760 -2.363 1.00 . A A . 23 LEU HD21 1 1
13 17605 1 1 23 LEU HD22 H -2.699 2.006 -3.149 1.00 . A A . 23 LEU HD22 1 1
13 17606 1 1 23 LEU HD23 H -2.924 0.439 -3.927 1.00 . A A . 23 LEU HD23 1 1
13 17607 1 1 23 LEU HG H -5.309 0.887 -4.176 1.00 . A A . 23 LEU HG 1 1
13 17608 1 1 23 LEU N N -7.179 4.401 -2.831 1.00 . A A . 23 LEU N 1 1
13 17609 1 1 23 LEU O O -7.884 1.706 -5.000 1.00 . A A . 23 LEU O 1 1
13 17610 1 1 24 ASN C C -10.658 1.400 -3.779 1.00 . A A . 24 ASN C 1 1
13 17611 1 1 24 ASN CA C -9.508 0.925 -2.861 1.00 . A A . 24 ASN CA 1 1
13 17612 1 1 24 ASN CB C -10.038 0.658 -1.443 1.00 . A A . 24 ASN CB 1 1
13 17613 1 1 24 ASN CG C -9.207 -0.372 -0.694 1.00 . A A . 24 ASN CG 1 1
13 17614 1 1 24 ASN H H -8.166 2.309 -1.956 1.00 . A A . 24 ASN H 1 1
13 17615 1 1 24 ASN HA H -9.111 0.002 -3.262 1.00 . A A . 24 ASN HA 1 1
13 17616 1 1 24 ASN HB2 H -10.018 1.580 -0.881 1.00 . A A . 24 ASN HB2 1 1
13 17617 1 1 24 ASN HB3 H -11.054 0.306 -1.494 1.00 . A A . 24 ASN HB3 1 1
13 17618 1 1 24 ASN HD21 H -8.158 1.048 0.187 1.00 . A A . 24 ASN HD21 1 1
13 17619 1 1 24 ASN HD22 H -7.753 -0.569 0.621 1.00 . A A . 24 ASN HD22 1 1
13 17620 1 1 24 ASN N N -8.402 1.895 -2.814 1.00 . A A . 24 ASN N 1 1
13 17621 1 1 24 ASN ND2 N -8.274 0.083 0.112 1.00 . A A . 24 ASN ND2 1 1
13 17622 1 1 24 ASN O O -11.402 0.584 -4.325 1.00 . A A . 24 ASN O 1 1
13 17623 1 1 24 ASN OD1 O -9.417 -1.572 -0.825 1.00 . A A . 24 ASN OD1 1 1
13 17624 1 1 25 GLU C C -11.268 3.445 -6.266 1.00 . A A . 25 GLU C 1 1
13 17625 1 1 25 GLU CA C -11.811 3.303 -4.830 1.00 . A A . 25 GLU CA 1 1
13 17626 1 1 25 GLU CB C -12.233 4.693 -4.313 1.00 . A A . 25 GLU CB 1 1
13 17627 1 1 25 GLU CD C -13.034 6.101 -2.350 1.00 . A A . 25 GLU CD 1 1
13 17628 1 1 25 GLU CG C -12.702 4.703 -2.860 1.00 . A A . 25 GLU CG 1 1
13 17629 1 1 25 GLU H H -10.209 3.316 -3.432 1.00 . A A . 25 GLU H 1 1
13 17630 1 1 25 GLU HA H -12.675 2.650 -4.842 1.00 . A A . 25 GLU HA 1 1
13 17631 1 1 25 GLU HB2 H -11.390 5.365 -4.398 1.00 . A A . 25 GLU HB2 1 1
13 17632 1 1 25 GLU HB3 H -13.039 5.066 -4.932 1.00 . A A . 25 GLU HB3 1 1
13 17633 1 1 25 GLU HG2 H -13.584 4.085 -2.775 1.00 . A A . 25 GLU HG2 1 1
13 17634 1 1 25 GLU HG3 H -11.918 4.290 -2.242 1.00 . A A . 25 GLU HG3 1 1
13 17635 1 1 25 GLU N N -10.798 2.716 -3.935 1.00 . A A . 25 GLU N 1 1
13 17636 1 1 25 GLU O O -12.011 3.335 -7.244 1.00 . A A . 25 GLU O 1 1
13 17637 1 1 25 GLU OE1 O -12.138 6.975 -2.349 1.00 . A A . 25 GLU OE1 1 1
13 17638 1 1 25 GLU OE2 O -14.192 6.333 -1.937 1.00 . A A . 25 GLU OE2 1 1
13 17639 1 1 26 LYS C C -8.990 2.634 -8.409 1.00 . A A . 26 LYS C 1 1
13 17640 1 1 26 LYS CA C -9.312 3.941 -7.670 1.00 . A A . 26 LYS CA 1 1
13 17641 1 1 26 LYS CB C -8.027 4.755 -7.454 1.00 . A A . 26 LYS CB 1 1
13 17642 1 1 26 LYS CD C -8.994 7.084 -7.715 1.00 . A A . 26 LYS CD 1 1
13 17643 1 1 26 LYS CE C -8.010 7.914 -8.533 1.00 . A A . 26 LYS CE 1 1
13 17644 1 1 26 LYS CG C -8.277 6.104 -6.786 1.00 . A A . 26 LYS CG 1 1
13 17645 1 1 26 LYS H H -9.421 3.709 -5.562 1.00 . A A . 26 LYS H 1 1
13 17646 1 1 26 LYS HA H -9.991 4.521 -8.279 1.00 . A A . 26 LYS HA 1 1
13 17647 1 1 26 LYS HB2 H -7.353 4.185 -6.829 1.00 . A A . 26 LYS HB2 1 1
13 17648 1 1 26 LYS HB3 H -7.554 4.931 -8.412 1.00 . A A . 26 LYS HB3 1 1
13 17649 1 1 26 LYS HD2 H -9.631 6.530 -8.391 1.00 . A A . 26 LYS HD2 1 1
13 17650 1 1 26 LYS HD3 H -9.602 7.751 -7.118 1.00 . A A . 26 LYS HD3 1 1
13 17651 1 1 26 LYS HE2 H -7.261 7.258 -8.954 1.00 . A A . 26 LYS HE2 1 1
13 17652 1 1 26 LYS HE3 H -8.547 8.405 -9.332 1.00 . A A . 26 LYS HE3 1 1
13 17653 1 1 26 LYS HG2 H -8.887 5.948 -5.907 1.00 . A A . 26 LYS HG2 1 1
13 17654 1 1 26 LYS HG3 H -7.327 6.530 -6.489 1.00 . A A . 26 LYS HG3 1 1
13 17655 1 1 26 LYS HZ1 H -6.885 8.508 -6.869 1.00 . A A . 26 LYS HZ1 1 1
13 17656 1 1 26 LYS HZ2 H -8.037 9.642 -7.362 1.00 . A A . 26 LYS HZ2 1 1
13 17657 1 1 26 LYS HZ3 H -6.612 9.445 -8.251 1.00 . A A . 26 LYS HZ3 1 1
13 17658 1 1 26 LYS N N -9.964 3.693 -6.377 1.00 . A A . 26 LYS N 1 1
13 17659 1 1 26 LYS NZ N -7.337 8.947 -7.697 1.00 . A A . 26 LYS NZ 1 1
13 17660 1 1 26 LYS O O -8.878 2.615 -9.638 1.00 . A A . 26 LYS O 1 1
13 17661 1 1 27 ARG C C -9.372 -0.877 -7.562 1.00 . A A . 27 ARG C 1 1
13 17662 1 1 27 ARG CA C -8.546 0.227 -8.238 1.00 . A A . 27 ARG CA 1 1
13 17663 1 1 27 ARG CB C -7.052 -0.112 -8.119 1.00 . A A . 27 ARG CB 1 1
13 17664 1 1 27 ARG CD C -6.506 0.506 -10.517 1.00 . A A . 27 ARG CD 1 1
13 17665 1 1 27 ARG CG C -6.137 0.688 -9.044 1.00 . A A . 27 ARG CG 1 1
13 17666 1 1 27 ARG CZ C -5.292 1.461 -12.426 1.00 . A A . 27 ARG CZ 1 1
13 17667 1 1 27 ARG H H -8.903 1.629 -6.681 1.00 . A A . 27 ARG H 1 1
13 17668 1 1 27 ARG HA H -8.813 0.263 -9.285 1.00 . A A . 27 ARG HA 1 1
13 17669 1 1 27 ARG HB2 H -6.737 0.069 -7.101 1.00 . A A . 27 ARG HB2 1 1
13 17670 1 1 27 ARG HB3 H -6.916 -1.164 -8.339 1.00 . A A . 27 ARG HB3 1 1
13 17671 1 1 27 ARG HD2 H -6.903 -0.489 -10.660 1.00 . A A . 27 ARG HD2 1 1
13 17672 1 1 27 ARG HD3 H -7.260 1.236 -10.782 1.00 . A A . 27 ARG HD3 1 1
13 17673 1 1 27 ARG HE H -4.553 0.140 -11.181 1.00 . A A . 27 ARG HE 1 1
13 17674 1 1 27 ARG HG2 H -6.215 1.735 -8.791 1.00 . A A . 27 ARG HG2 1 1
13 17675 1 1 27 ARG HG3 H -5.118 0.359 -8.896 1.00 . A A . 27 ARG HG3 1 1
13 17676 1 1 27 ARG HH11 H -7.114 2.220 -12.197 1.00 . A A . 27 ARG HH11 1 1
13 17677 1 1 27 ARG HH12 H -6.214 2.826 -13.541 1.00 . A A . 27 ARG HH12 1 1
13 17678 1 1 27 ARG HH21 H -3.451 0.880 -12.891 1.00 . A A . 27 ARG HH21 1 1
13 17679 1 1 27 ARG HH22 H -4.157 2.059 -13.948 1.00 . A A . 27 ARG HH22 1 1
13 17680 1 1 27 ARG N N -8.829 1.547 -7.656 1.00 . A A . 27 ARG N 1 1
13 17681 1 1 27 ARG NE N -5.348 0.677 -11.386 1.00 . A A . 27 ARG NE 1 1
13 17682 1 1 27 ARG NH1 N -6.286 2.225 -12.746 1.00 . A A . 27 ARG NH1 1 1
13 17683 1 1 27 ARG NH2 N -4.219 1.472 -13.144 1.00 . A A . 27 ARG NH2 1 1
13 17684 1 1 27 ARG O O -9.420 -0.976 -6.336 1.00 . A A . 27 ARG O 1 1
13 17685 1 1 28 ARG C C -9.915 -4.148 -7.992 1.00 . A A . 28 ARG C 1 1
13 17686 1 1 28 ARG CA C -10.759 -2.870 -7.873 1.00 . A A . 28 ARG CA 1 1
13 17687 1 1 28 ARG CB C -12.082 -3.021 -8.639 1.00 . A A . 28 ARG CB 1 1
13 17688 1 1 28 ARG CD C -13.396 -1.631 -6.991 1.00 . A A . 28 ARG CD 1 1
13 17689 1 1 28 ARG CG C -13.018 -1.828 -8.457 1.00 . A A . 28 ARG CG 1 1
13 17690 1 1 28 ARG CZ C -14.841 -0.131 -5.717 1.00 . A A . 28 ARG CZ 1 1
13 17691 1 1 28 ARG H H -10.012 -1.529 -9.337 1.00 . A A . 28 ARG H 1 1
13 17692 1 1 28 ARG HA H -10.980 -2.700 -6.827 1.00 . A A . 28 ARG HA 1 1
13 17693 1 1 28 ARG HB2 H -11.867 -3.129 -9.693 1.00 . A A . 28 ARG HB2 1 1
13 17694 1 1 28 ARG HB3 H -12.590 -3.908 -8.291 1.00 . A A . 28 ARG HB3 1 1
13 17695 1 1 28 ARG HD2 H -14.046 -2.440 -6.690 1.00 . A A . 28 ARG HD2 1 1
13 17696 1 1 28 ARG HD3 H -12.495 -1.659 -6.394 1.00 . A A . 28 ARG HD3 1 1
13 17697 1 1 28 ARG HE H -13.917 0.367 -7.382 1.00 . A A . 28 ARG HE 1 1
13 17698 1 1 28 ARG HG2 H -12.522 -0.937 -8.814 1.00 . A A . 28 ARG HG2 1 1
13 17699 1 1 28 ARG HG3 H -13.916 -1.997 -9.033 1.00 . A A . 28 ARG HG3 1 1
13 17700 1 1 28 ARG HH11 H -14.812 -2.012 -5.057 1.00 . A A . 28 ARG HH11 1 1
13 17701 1 1 28 ARG HH12 H -15.728 -0.898 -4.104 1.00 . A A . 28 ARG HH12 1 1
13 17702 1 1 28 ARG HH21 H -15.094 1.793 -6.155 1.00 . A A . 28 ARG HH21 1 1
13 17703 1 1 28 ARG HH22 H -15.888 1.235 -4.725 1.00 . A A . 28 ARG HH22 1 1
13 17704 1 1 28 ARG N N -10.021 -1.707 -8.374 1.00 . A A . 28 ARG N 1 1
13 17705 1 1 28 ARG NE N -14.078 -0.363 -6.751 1.00 . A A . 28 ARG NE 1 1
13 17706 1 1 28 ARG NH1 N -15.152 -1.088 -4.898 1.00 . A A . 28 ARG NH1 1 1
13 17707 1 1 28 ARG NH2 N -15.312 1.055 -5.517 1.00 . A A . 28 ARG NH2 1 1
13 17708 1 1 28 ARG O O -9.261 -4.383 -9.012 1.00 . A A . 28 ARG O 1 1
13 17709 1 1 29 GLY C C -7.733 -5.925 -6.299 1.00 . A A . 29 GLY C 1 1
13 17710 1 1 29 GLY CA C -9.110 -6.176 -6.911 1.00 . A A . 29 GLY CA 1 1
13 17711 1 1 29 GLY H H -10.528 -4.768 -6.192 1.00 . A A . 29 GLY H 1 1
13 17712 1 1 29 GLY HA2 H -9.618 -6.925 -6.325 1.00 . A A . 29 GLY HA2 1 1
13 17713 1 1 29 GLY HA3 H -8.983 -6.549 -7.918 1.00 . A A . 29 GLY HA3 1 1
13 17714 1 1 29 GLY N N -9.936 -4.972 -6.946 1.00 . A A . 29 GLY N 1 1
13 17715 1 1 29 GLY O O -6.708 -6.059 -6.971 1.00 . A A . 29 GLY O 1 1
13 17716 1 1 30 LEU C C -6.186 -6.235 -3.177 1.00 . A A . 30 LEU C 1 1
13 17717 1 1 30 LEU CA C -6.455 -5.246 -4.318 1.00 . A A . 30 LEU CA 1 1
13 17718 1 1 30 LEU CB C -6.499 -3.821 -3.748 1.00 . A A . 30 LEU CB 1 1
13 17719 1 1 30 LEU CD1 C -6.774 -1.340 -4.099 1.00 . A A . 30 LEU CD1 1 1
13 17720 1 1 30 LEU CD2 C -5.748 -2.761 -5.906 1.00 . A A . 30 LEU CD2 1 1
13 17721 1 1 30 LEU CG C -6.771 -2.709 -4.773 1.00 . A A . 30 LEU CG 1 1
13 17722 1 1 30 LEU H H -8.558 -5.472 -4.536 1.00 . A A . 30 LEU H 1 1
13 17723 1 1 30 LEU HA H -5.647 -5.312 -5.031 1.00 . A A . 30 LEU HA 1 1
13 17724 1 1 30 LEU HB2 H -7.270 -3.783 -2.992 1.00 . A A . 30 LEU HB2 1 1
13 17725 1 1 30 LEU HB3 H -5.549 -3.615 -3.275 1.00 . A A . 30 LEU HB3 1 1
13 17726 1 1 30 LEU HD11 H -7.556 -1.306 -3.354 1.00 . A A . 30 LEU HD11 1 1
13 17727 1 1 30 LEU HD12 H -6.952 -0.573 -4.839 1.00 . A A . 30 LEU HD12 1 1
13 17728 1 1 30 LEU HD13 H -5.817 -1.165 -3.625 1.00 . A A . 30 LEU HD13 1 1
13 17729 1 1 30 LEU HD21 H -5.968 -1.986 -6.625 1.00 . A A . 30 LEU HD21 1 1
13 17730 1 1 30 LEU HD22 H -5.800 -3.725 -6.391 1.00 . A A . 30 LEU HD22 1 1
13 17731 1 1 30 LEU HD23 H -4.756 -2.608 -5.507 1.00 . A A . 30 LEU HD23 1 1
13 17732 1 1 30 LEU HG H -7.750 -2.861 -5.204 1.00 . A A . 30 LEU HG 1 1
13 17733 1 1 30 LEU N N -7.710 -5.551 -5.021 1.00 . A A . 30 LEU N 1 1
13 17734 1 1 30 LEU O O -7.081 -6.947 -2.722 1.00 . A A . 30 LEU O 1 1
13 17735 1 1 31 LYS C C -3.503 -6.387 -0.702 1.00 . A A . 31 LYS C 1 1
13 17736 1 1 31 LYS CA C -4.552 -7.095 -1.569 1.00 . A A . 31 LYS CA 1 1
13 17737 1 1 31 LYS CB C -3.985 -8.438 -2.054 1.00 . A A . 31 LYS CB 1 1
13 17738 1 1 31 LYS CD C -2.802 -10.589 -1.434 1.00 . A A . 31 LYS CD 1 1
13 17739 1 1 31 LYS CE C -2.339 -11.487 -0.290 1.00 . A A . 31 LYS CE 1 1
13 17740 1 1 31 LYS CG C -3.530 -9.352 -0.917 1.00 . A A . 31 LYS CG 1 1
13 17741 1 1 31 LYS H H -4.266 -5.697 -3.140 1.00 . A A . 31 LYS H 1 1
13 17742 1 1 31 LYS HA H -5.435 -7.280 -0.971 1.00 . A A . 31 LYS HA 1 1
13 17743 1 1 31 LYS HB2 H -4.747 -8.952 -2.621 1.00 . A A . 31 LYS HB2 1 1
13 17744 1 1 31 LYS HB3 H -3.136 -8.247 -2.696 1.00 . A A . 31 LYS HB3 1 1
13 17745 1 1 31 LYS HD2 H -3.470 -11.150 -2.073 1.00 . A A . 31 LYS HD2 1 1
13 17746 1 1 31 LYS HD3 H -1.938 -10.275 -2.004 1.00 . A A . 31 LYS HD3 1 1
13 17747 1 1 31 LYS HE2 H -1.815 -10.883 0.436 1.00 . A A . 31 LYS HE2 1 1
13 17748 1 1 31 LYS HE3 H -3.207 -11.934 0.175 1.00 . A A . 31 LYS HE3 1 1
13 17749 1 1 31 LYS HG2 H -2.859 -8.800 -0.273 1.00 . A A . 31 LYS HG2 1 1
13 17750 1 1 31 LYS HG3 H -4.396 -9.663 -0.349 1.00 . A A . 31 LYS HG3 1 1
13 17751 1 1 31 LYS HZ1 H -0.579 -12.153 -1.191 1.00 . A A . 31 LYS HZ1 1 1
13 17752 1 1 31 LYS HZ2 H -1.912 -13.162 -1.459 1.00 . A A . 31 LYS HZ2 1 1
13 17753 1 1 31 LYS HZ3 H -1.142 -13.162 0.045 1.00 . A A . 31 LYS HZ3 1 1
13 17754 1 1 31 LYS N N -4.942 -6.257 -2.708 1.00 . A A . 31 LYS N 1 1
13 17755 1 1 31 LYS NZ N -1.431 -12.566 -0.756 1.00 . A A . 31 LYS NZ 1 1
13 17756 1 1 31 LYS O O -2.402 -6.098 -1.167 1.00 . A A . 31 LYS O 1 1
13 17757 1 1 32 TYR C C -2.390 -6.527 2.515 1.00 . A A . 32 TYR C 1 1
13 17758 1 1 32 TYR CA C -2.918 -5.491 1.506 1.00 . A A . 32 TYR CA 1 1
13 17759 1 1 32 TYR CB C -3.610 -4.348 2.265 1.00 . A A . 32 TYR CB 1 1
13 17760 1 1 32 TYR CD1 C -5.239 -3.269 0.649 1.00 . A A . 32 TYR CD1 1 1
13 17761 1 1 32 TYR CD2 C -3.327 -2.011 1.323 1.00 . A A . 32 TYR CD2 1 1
13 17762 1 1 32 TYR CE1 C -5.660 -2.212 -0.136 1.00 . A A . 32 TYR CE1 1 1
13 17763 1 1 32 TYR CE2 C -3.745 -0.950 0.542 1.00 . A A . 32 TYR CE2 1 1
13 17764 1 1 32 TYR CG C -4.066 -3.189 1.392 1.00 . A A . 32 TYR CG 1 1
13 17765 1 1 32 TYR CZ C -4.911 -1.056 -0.186 1.00 . A A . 32 TYR CZ 1 1
13 17766 1 1 32 TYR H H -4.765 -6.312 0.847 1.00 . A A . 32 TYR H 1 1
13 17767 1 1 32 TYR HA H -2.083 -5.089 0.948 1.00 . A A . 32 TYR HA 1 1
13 17768 1 1 32 TYR HB2 H -4.481 -4.740 2.767 1.00 . A A . 32 TYR HB2 1 1
13 17769 1 1 32 TYR HB3 H -2.925 -3.957 3.006 1.00 . A A . 32 TYR HB3 1 1
13 17770 1 1 32 TYR HD1 H -5.827 -4.175 0.689 1.00 . A A . 32 TYR HD1 1 1
13 17771 1 1 32 TYR HD2 H -2.413 -1.930 1.892 1.00 . A A . 32 TYR HD2 1 1
13 17772 1 1 32 TYR HE1 H -6.575 -2.295 -0.706 1.00 . A A . 32 TYR HE1 1 1
13 17773 1 1 32 TYR HE2 H -3.157 -0.045 0.504 1.00 . A A . 32 TYR HE2 1 1
13 17774 1 1 32 TYR HH H -6.277 0.121 -0.863 1.00 . A A . 32 TYR HH 1 1
13 17775 1 1 32 TYR N N -3.852 -6.107 0.553 1.00 . A A . 32 TYR N 1 1
13 17776 1 1 32 TYR O O -3.099 -6.908 3.453 1.00 . A A . 32 TYR O 1 1
13 17777 1 1 32 TYR OH O -5.328 0.000 -0.965 1.00 . A A . 32 TYR OH 1 1
13 17778 1 1 33 GLU C C 0.680 -7.403 3.974 1.00 . A A . 33 GLU C 1 1
13 17779 1 1 33 GLU CA C -0.549 -7.969 3.245 1.00 . A A . 33 GLU CA 1 1
13 17780 1 1 33 GLU CB C -0.162 -9.257 2.502 1.00 . A A . 33 GLU CB 1 1
13 17781 1 1 33 GLU CD C 1.465 -10.411 0.940 1.00 . A A . 33 GLU CD 1 1
13 17782 1 1 33 GLU CG C 0.956 -9.082 1.480 1.00 . A A . 33 GLU CG 1 1
13 17783 1 1 33 GLU H H -0.626 -6.647 1.571 1.00 . A A . 33 GLU H 1 1
13 17784 1 1 33 GLU HA H -1.295 -8.217 3.990 1.00 . A A . 33 GLU HA 1 1
13 17785 1 1 33 GLU HB2 H 0.154 -9.992 3.229 1.00 . A A . 33 GLU HB2 1 1
13 17786 1 1 33 GLU HB3 H -1.034 -9.634 1.987 1.00 . A A . 33 GLU HB3 1 1
13 17787 1 1 33 GLU HG2 H 0.584 -8.493 0.659 1.00 . A A . 33 GLU HG2 1 1
13 17788 1 1 33 GLU HG3 H 1.779 -8.561 1.948 1.00 . A A . 33 GLU HG3 1 1
13 17789 1 1 33 GLU N N -1.152 -6.984 2.330 1.00 . A A . 33 GLU N 1 1
13 17790 1 1 33 GLU O O 1.197 -6.340 3.628 1.00 . A A . 33 GLU O 1 1
13 17791 1 1 33 GLU OE1 O 0.770 -11.035 0.110 1.00 . A A . 33 GLU OE1 1 1
13 17792 1 1 33 GLU OE2 O 2.552 -10.858 1.366 1.00 . A A . 33 GLU OE2 1 1
13 17793 1 1 34 LEU C C 3.587 -8.349 5.370 1.00 . A A . 34 LEU C 1 1
13 17794 1 1 34 LEU CA C 2.265 -7.710 5.827 1.00 . A A . 34 LEU CA 1 1
13 17795 1 1 34 LEU CB C 1.974 -8.084 7.289 1.00 . A A . 34 LEU CB 1 1
13 17796 1 1 34 LEU CD1 C 3.373 -6.265 8.349 1.00 . A A . 34 LEU CD1 1 1
13 17797 1 1 34 LEU CD2 C 2.693 -8.278 9.690 1.00 . A A . 34 LEU CD2 1 1
13 17798 1 1 34 LEU CG C 3.082 -7.762 8.307 1.00 . A A . 34 LEU CG 1 1
13 17799 1 1 34 LEU H H 0.713 -8.998 5.170 1.00 . A A . 34 LEU H 1 1
13 17800 1 1 34 LEU HA H 2.353 -6.634 5.753 1.00 . A A . 34 LEU HA 1 1
13 17801 1 1 34 LEU HB2 H 1.076 -7.563 7.595 1.00 . A A . 34 LEU HB2 1 1
13 17802 1 1 34 LEU HB3 H 1.779 -9.147 7.330 1.00 . A A . 34 LEU HB3 1 1
13 17803 1 1 34 LEU HD11 H 2.482 -5.731 8.649 1.00 . A A . 34 LEU HD11 1 1
13 17804 1 1 34 LEU HD12 H 3.680 -5.929 7.369 1.00 . A A . 34 LEU HD12 1 1
13 17805 1 1 34 LEU HD13 H 4.166 -6.070 9.058 1.00 . A A . 34 LEU HD13 1 1
13 17806 1 1 34 LEU HD21 H 2.563 -9.350 9.655 1.00 . A A . 34 LEU HD21 1 1
13 17807 1 1 34 LEU HD22 H 1.768 -7.814 10.004 1.00 . A A . 34 LEU HD22 1 1
13 17808 1 1 34 LEU HD23 H 3.471 -8.037 10.396 1.00 . A A . 34 LEU HD23 1 1
13 17809 1 1 34 LEU HG H 3.992 -8.266 8.009 1.00 . A A . 34 LEU HG 1 1
13 17810 1 1 34 LEU N N 1.140 -8.136 4.985 1.00 . A A . 34 LEU N 1 1
13 17811 1 1 34 LEU O O 3.701 -9.572 5.280 1.00 . A A . 34 LEU O 1 1
13 17812 1 1 35 ILE C C 6.870 -8.152 5.828 1.00 . A A . 35 ILE C 1 1
13 17813 1 1 35 ILE CA C 5.901 -7.998 4.645 1.00 . A A . 35 ILE CA 1 1
13 17814 1 1 35 ILE CB C 6.525 -7.045 3.594 1.00 . A A . 35 ILE CB 1 1
13 17815 1 1 35 ILE CD1 C 5.255 -8.191 1.685 1.00 . A A . 35 ILE CD1 1 1
13 17816 1 1 35 ILE CG1 C 5.585 -6.887 2.386 1.00 . A A . 35 ILE CG1 1 1
13 17817 1 1 35 ILE CG2 C 7.900 -7.544 3.143 1.00 . A A . 35 ILE CG2 1 1
13 17818 1 1 35 ILE H H 4.430 -6.549 5.162 1.00 . A A . 35 ILE H 1 1
13 17819 1 1 35 ILE HA H 5.764 -8.967 4.182 1.00 . A A . 35 ILE HA 1 1
13 17820 1 1 35 ILE HB H 6.661 -6.077 4.058 1.00 . A A . 35 ILE HB 1 1
13 17821 1 1 35 ILE HD11 H 6.167 -8.666 1.353 1.00 . A A . 35 ILE HD11 1 1
13 17822 1 1 35 ILE HD12 H 4.623 -7.991 0.832 1.00 . A A . 35 ILE HD12 1 1
13 17823 1 1 35 ILE HD13 H 4.735 -8.849 2.368 1.00 . A A . 35 ILE HD13 1 1
13 17824 1 1 35 ILE HG12 H 4.655 -6.447 2.718 1.00 . A A . 35 ILE HG12 1 1
13 17825 1 1 35 ILE HG13 H 6.048 -6.230 1.663 1.00 . A A . 35 ILE HG13 1 1
13 17826 1 1 35 ILE HG21 H 8.300 -6.873 2.396 1.00 . A A . 35 ILE HG21 1 1
13 17827 1 1 35 ILE HG22 H 7.806 -8.535 2.723 1.00 . A A . 35 ILE HG22 1 1
13 17828 1 1 35 ILE HG23 H 8.570 -7.576 3.991 1.00 . A A . 35 ILE HG23 1 1
13 17829 1 1 35 ILE N N 4.583 -7.516 5.083 1.00 . A A . 35 ILE N 1 1
13 17830 1 1 35 ILE O O 7.533 -9.182 5.974 1.00 . A A . 35 ILE O 1 1
13 17831 1 1 36 SER C C 7.173 -6.502 9.058 1.00 . A A . 36 SER C 1 1
13 17832 1 1 36 SER CA C 7.843 -7.142 7.840 1.00 . A A . 36 SER CA 1 1
13 17833 1 1 36 SER CB C 9.157 -6.406 7.538 1.00 . A A . 36 SER CB 1 1
13 17834 1 1 36 SER H H 6.395 -6.332 6.503 1.00 . A A . 36 SER H 1 1
13 17835 1 1 36 SER HA H 8.067 -8.175 8.072 1.00 . A A . 36 SER HA 1 1
13 17836 1 1 36 SER HB2 H 9.675 -6.910 6.735 1.00 . A A . 36 SER HB2 1 1
13 17837 1 1 36 SER HB3 H 8.940 -5.390 7.240 1.00 . A A . 36 SER HB3 1 1
13 17838 1 1 36 SER HG H 10.879 -6.046 8.414 1.00 . A A . 36 SER HG 1 1
13 17839 1 1 36 SER N N 6.951 -7.125 6.667 1.00 . A A . 36 SER N 1 1
13 17840 1 1 36 SER O O 6.534 -5.455 8.949 1.00 . A A . 36 SER O 1 1
13 17841 1 1 36 SER OG O 10.010 -6.374 8.676 1.00 . A A . 36 SER OG 1 1
13 17842 1 1 37 GLU C C 7.837 -6.591 12.560 1.00 . A A . 37 GLU C 1 1
13 17843 1 1 37 GLU CA C 6.755 -6.629 11.470 1.00 . A A . 37 GLU CA 1 1
13 17844 1 1 37 GLU CB C 5.568 -7.512 11.906 1.00 . A A . 37 GLU CB 1 1
13 17845 1 1 37 GLU CD C 4.773 -6.550 14.147 1.00 . A A . 37 GLU CD 1 1
13 17846 1 1 37 GLU CG C 4.467 -6.768 12.669 1.00 . A A . 37 GLU CG 1 1
13 17847 1 1 37 GLU H H 7.840 -7.976 10.233 1.00 . A A . 37 GLU H 1 1
13 17848 1 1 37 GLU HA H 6.401 -5.621 11.294 1.00 . A A . 37 GLU HA 1 1
13 17849 1 1 37 GLU HB2 H 5.126 -7.951 11.023 1.00 . A A . 37 GLU HB2 1 1
13 17850 1 1 37 GLU HB3 H 5.938 -8.308 12.537 1.00 . A A . 37 GLU HB3 1 1
13 17851 1 1 37 GLU HG2 H 4.324 -5.802 12.207 1.00 . A A . 37 GLU HG2 1 1
13 17852 1 1 37 GLU HG3 H 3.548 -7.335 12.586 1.00 . A A . 37 GLU HG3 1 1
13 17853 1 1 37 GLU N N 7.327 -7.139 10.218 1.00 . A A . 37 GLU N 1 1
13 17854 1 1 37 GLU O O 8.240 -7.630 13.090 1.00 . A A . 37 GLU O 1 1
13 17855 1 1 37 GLU OE1 O 5.603 -5.679 14.469 1.00 . A A . 37 GLU OE1 1 1
13 17856 1 1 37 GLU OE2 O 4.163 -7.247 14.990 1.00 . A A . 37 GLU OE2 1 1
13 17857 1 1 38 THR C C 9.112 -4.222 14.933 1.00 . A A . 38 THR C 1 1
13 17858 1 1 38 THR CA C 9.442 -5.214 13.808 1.00 . A A . 38 THR CA 1 1
13 17859 1 1 38 THR CB C 10.701 -4.714 13.052 1.00 . A A . 38 THR CB 1 1
13 17860 1 1 38 THR CG2 C 11.901 -4.568 13.986 1.00 . A A . 38 THR CG2 1 1
13 17861 1 1 38 THR H H 7.891 -4.592 12.490 1.00 . A A . 38 THR H 1 1
13 17862 1 1 38 THR HA H 9.671 -6.177 14.245 1.00 . A A . 38 THR HA 1 1
13 17863 1 1 38 THR HB H 10.480 -3.746 12.624 1.00 . A A . 38 THR HB 1 1
13 17864 1 1 38 THR HG1 H 10.296 -5.664 11.364 1.00 . A A . 38 THR HG1 1 1
13 17865 1 1 38 THR HG21 H 11.675 -3.846 14.760 1.00 . A A . 38 THR HG21 1 1
13 17866 1 1 38 THR HG22 H 12.758 -4.230 13.421 1.00 . A A . 38 THR HG22 1 1
13 17867 1 1 38 THR HG23 H 12.124 -5.523 14.440 1.00 . A A . 38 THR HG23 1 1
13 17868 1 1 38 THR N N 8.315 -5.388 12.880 1.00 . A A . 38 THR N 1 1
13 17869 1 1 38 THR O O 8.426 -3.220 14.718 1.00 . A A . 38 THR O 1 1
13 17870 1 1 38 THR OG1 O 11.034 -5.620 11.987 1.00 . A A . 38 THR OG1 1 1
13 17871 1 1 39 GLY C C 10.518 -3.755 18.314 1.00 . A A . 39 GLY C 1 1
13 17872 1 1 39 GLY CA C 9.415 -3.612 17.271 1.00 . A A . 39 GLY CA 1 1
13 17873 1 1 39 GLY H H 10.101 -5.348 16.259 1.00 . A A . 39 GLY H 1 1
13 17874 1 1 39 GLY HA2 H 9.397 -2.589 16.915 1.00 . A A . 39 GLY HA2 1 1
13 17875 1 1 39 GLY HA3 H 8.466 -3.836 17.735 1.00 . A A . 39 GLY HA3 1 1
13 17876 1 1 39 GLY N N 9.605 -4.509 16.135 1.00 . A A . 39 GLY N 1 1
13 17877 1 1 39 GLY O O 11.334 -4.678 18.239 1.00 . A A . 39 GLY O 1 1
13 17878 1 1 40 GLY C C 12.920 -2.358 19.931 1.00 . A A . 40 GLY C 1 1
13 17879 1 1 40 GLY CA C 11.562 -2.918 20.346 1.00 . A A . 40 GLY CA 1 1
13 17880 1 1 40 GLY H H 9.891 -2.120 19.296 1.00 . A A . 40 GLY H 1 1
13 17881 1 1 40 GLY HA2 H 11.205 -2.359 21.198 1.00 . A A . 40 GLY HA2 1 1
13 17882 1 1 40 GLY HA3 H 11.688 -3.951 20.639 1.00 . A A . 40 GLY HA3 1 1
13 17883 1 1 40 GLY N N 10.554 -2.846 19.287 1.00 . A A . 40 GLY N 1 1
13 17884 1 1 40 GLY O O 13.482 -1.500 20.618 1.00 . A A . 40 GLY O 1 1
13 17885 1 1 41 SER C C 14.627 -0.943 17.731 1.00 . A A . 41 SER C 1 1
13 17886 1 1 41 SER CA C 14.746 -2.365 18.292 1.00 . A A . 41 SER CA 1 1
13 17887 1 1 41 SER CB C 15.279 -3.310 17.204 1.00 . A A . 41 SER CB 1 1
13 17888 1 1 41 SER H H 12.975 -3.544 18.322 1.00 . A A . 41 SER H 1 1
13 17889 1 1 41 SER HA H 15.449 -2.353 19.115 1.00 . A A . 41 SER HA 1 1
13 17890 1 1 41 SER HB2 H 14.564 -3.368 16.399 1.00 . A A . 41 SER HB2 1 1
13 17891 1 1 41 SER HB3 H 16.216 -2.926 16.825 1.00 . A A . 41 SER HB3 1 1
13 17892 1 1 41 SER HG H 15.005 -4.735 18.539 1.00 . A A . 41 SER HG 1 1
13 17893 1 1 41 SER N N 13.457 -2.845 18.813 1.00 . A A . 41 SER N 1 1
13 17894 1 1 41 SER O O 14.432 -0.754 16.529 1.00 . A A . 41 SER O 1 1
13 17895 1 1 41 SER OG O 15.496 -4.622 17.712 1.00 . A A . 41 SER OG 1 1
13 17896 1 1 42 HIS C C 13.206 1.726 17.588 1.00 . A A . 42 HIS C 1 1
13 17897 1 1 42 HIS CA C 14.566 1.460 18.256 1.00 . A A . 42 HIS CA 1 1
13 17898 1 1 42 HIS CB C 15.703 1.948 17.349 1.00 . A A . 42 HIS CB 1 1
13 17899 1 1 42 HIS CD2 C 15.779 4.543 17.503 1.00 . A A . 42 HIS CD2 1 1
13 17900 1 1 42 HIS CE1 C 14.923 4.998 15.540 1.00 . A A . 42 HIS CE1 1 1
13 17901 1 1 42 HIS CG C 15.516 3.365 16.890 1.00 . A A . 42 HIS CG 1 1
13 17902 1 1 42 HIS H H 14.931 -0.178 19.551 1.00 . A A . 42 HIS H 1 1
13 17903 1 1 42 HIS HA H 14.600 2.025 19.178 1.00 . A A . 42 HIS HA 1 1
13 17904 1 1 42 HIS HB2 H 16.637 1.890 17.888 1.00 . A A . 42 HIS HB2 1 1
13 17905 1 1 42 HIS HB3 H 15.758 1.315 16.473 1.00 . A A . 42 HIS HB3 1 1
13 17906 1 1 42 HIS HD1 H 14.664 3.051 14.988 1.00 . A A . 42 HIS HD1 1 1
13 17907 1 1 42 HIS HD2 H 16.181 4.672 18.496 1.00 . A A . 42 HIS HD2 1 1
13 17908 1 1 42 HIS HE1 H 14.545 5.538 14.684 1.00 . A A . 42 HIS HE1 1 1
13 17909 1 1 42 HIS HE2 H 15.351 6.496 16.860 1.00 . A A . 42 HIS HE2 1 1
13 17910 1 1 42 HIS N N 14.735 0.047 18.617 1.00 . A A . 42 HIS N 1 1
13 17911 1 1 42 HIS ND1 N 14.978 3.690 15.663 1.00 . A A . 42 HIS ND1 1 1
13 17912 1 1 42 HIS NE2 N 15.401 5.540 16.638 1.00 . A A . 42 HIS NE2 1 1
13 17913 1 1 42 HIS O O 13.092 1.735 16.358 1.00 . A A . 42 HIS O 1 1
13 17914 1 1 43 ASP C C 10.244 1.144 17.042 1.00 . A A . 43 ASP C 1 1
13 17915 1 1 43 ASP CA C 10.834 2.245 17.946 1.00 . A A . 43 ASP CA 1 1
13 17916 1 1 43 ASP CB C 10.813 3.602 17.232 1.00 . A A . 43 ASP CB 1 1
13 17917 1 1 43 ASP CG C 11.078 4.750 18.189 1.00 . A A . 43 ASP CG 1 1
13 17918 1 1 43 ASP H H 12.346 1.868 19.381 1.00 . A A . 43 ASP H 1 1
13 17919 1 1 43 ASP HA H 10.214 2.319 18.826 1.00 . A A . 43 ASP HA 1 1
13 17920 1 1 43 ASP HB2 H 11.572 3.611 16.460 1.00 . A A . 43 ASP HB2 1 1
13 17921 1 1 43 ASP HB3 H 9.844 3.751 16.776 1.00 . A A . 43 ASP HB3 1 1
13 17922 1 1 43 ASP N N 12.186 1.932 18.416 1.00 . A A . 43 ASP N 1 1
13 17923 1 1 43 ASP O O 10.848 0.088 16.831 1.00 . A A . 43 ASP O 1 1
13 17924 1 1 43 ASP OD1 O 10.170 5.089 18.975 1.00 . A A . 43 ASP OD1 1 1
13 17925 1 1 43 ASP OD2 O 12.193 5.313 18.166 1.00 . A A . 43 ASP OD2 1 1
13 17926 1 1 44 LYS C C 8.743 0.527 14.211 1.00 . A A . 44 LYS C 1 1
13 17927 1 1 44 LYS CA C 8.340 0.419 15.690 1.00 . A A . 44 LYS CA 1 1
13 17928 1 1 44 LYS CB C 6.826 0.610 15.839 1.00 . A A . 44 LYS CB 1 1
13 17929 1 1 44 LYS CD C 6.554 -1.071 17.698 1.00 . A A . 44 LYS CD 1 1
13 17930 1 1 44 LYS CE C 5.991 -1.331 19.089 1.00 . A A . 44 LYS CE 1 1
13 17931 1 1 44 LYS CG C 6.303 0.361 17.249 1.00 . A A . 44 LYS CG 1 1
13 17932 1 1 44 LYS H H 8.621 2.257 16.706 1.00 . A A . 44 LYS H 1 1
13 17933 1 1 44 LYS HA H 8.601 -0.569 16.046 1.00 . A A . 44 LYS HA 1 1
13 17934 1 1 44 LYS HB2 H 6.576 1.622 15.568 1.00 . A A . 44 LYS HB2 1 1
13 17935 1 1 44 LYS HB3 H 6.320 -0.067 15.166 1.00 . A A . 44 LYS HB3 1 1
13 17936 1 1 44 LYS HD2 H 6.083 -1.745 16.999 1.00 . A A . 44 LYS HD2 1 1
13 17937 1 1 44 LYS HD3 H 7.621 -1.252 17.712 1.00 . A A . 44 LYS HD3 1 1
13 17938 1 1 44 LYS HE2 H 6.200 -2.353 19.353 1.00 . A A . 44 LYS HE2 1 1
13 17939 1 1 44 LYS HE3 H 6.479 -0.673 19.793 1.00 . A A . 44 LYS HE3 1 1
13 17940 1 1 44 LYS HG2 H 6.799 1.035 17.933 1.00 . A A . 44 LYS HG2 1 1
13 17941 1 1 44 LYS HG3 H 5.239 0.551 17.264 1.00 . A A . 44 LYS HG3 1 1
13 17942 1 1 44 LYS HZ1 H 4.172 -1.306 20.113 1.00 . A A . 44 LYS HZ1 1 1
13 17943 1 1 44 LYS HZ2 H 4.034 -1.734 18.485 1.00 . A A . 44 LYS HZ2 1 1
13 17944 1 1 44 LYS HZ3 H 4.298 -0.123 18.916 1.00 . A A . 44 LYS HZ3 1 1
13 17945 1 1 44 LYS N N 9.045 1.394 16.525 1.00 . A A . 44 LYS N 1 1
13 17946 1 1 44 LYS NZ N 4.522 -1.107 19.155 1.00 . A A . 44 LYS NZ 1 1
13 17947 1 1 44 LYS O O 9.085 1.606 13.716 1.00 . A A . 44 LYS O 1 1
13 17948 1 1 45 ARG C C 8.140 -1.690 11.355 1.00 . A A . 45 ARG C 1 1
13 17949 1 1 45 ARG CA C 9.038 -0.678 12.090 1.00 . A A . 45 ARG CA 1 1
13 17950 1 1 45 ARG CB C 10.518 -1.063 11.922 1.00 . A A . 45 ARG CB 1 1
13 17951 1 1 45 ARG CD C 10.998 0.134 9.743 1.00 . A A . 45 ARG CD 1 1
13 17952 1 1 45 ARG CG C 10.970 -1.206 10.469 1.00 . A A . 45 ARG CG 1 1
13 17953 1 1 45 ARG CZ C 12.885 1.689 9.670 1.00 . A A . 45 ARG CZ 1 1
13 17954 1 1 45 ARG H H 8.417 -1.432 13.972 1.00 . A A . 45 ARG H 1 1
13 17955 1 1 45 ARG HA H 8.879 0.302 11.661 1.00 . A A . 45 ARG HA 1 1
13 17956 1 1 45 ARG HB2 H 11.129 -0.303 12.390 1.00 . A A . 45 ARG HB2 1 1
13 17957 1 1 45 ARG HB3 H 10.689 -2.003 12.425 1.00 . A A . 45 ARG HB3 1 1
13 17958 1 1 45 ARG HD2 H 11.266 -0.036 8.710 1.00 . A A . 45 ARG HD2 1 1
13 17959 1 1 45 ARG HD3 H 10.013 0.576 9.789 1.00 . A A . 45 ARG HD3 1 1
13 17960 1 1 45 ARG HE H 11.909 1.208 11.307 1.00 . A A . 45 ARG HE 1 1
13 17961 1 1 45 ARG HG2 H 11.964 -1.630 10.453 1.00 . A A . 45 ARG HG2 1 1
13 17962 1 1 45 ARG HG3 H 10.289 -1.870 9.955 1.00 . A A . 45 ARG HG3 1 1
13 17963 1 1 45 ARG HH11 H 12.367 0.924 7.907 1.00 . A A . 45 ARG HH11 1 1
13 17964 1 1 45 ARG HH12 H 13.701 2.022 7.885 1.00 . A A . 45 ARG HH12 1 1
13 17965 1 1 45 ARG HH21 H 13.626 2.597 11.274 1.00 . A A . 45 ARG HH21 1 1
13 17966 1 1 45 ARG HH22 H 14.409 2.958 9.775 1.00 . A A . 45 ARG HH22 1 1
13 17967 1 1 45 ARG N N 8.693 -0.610 13.514 1.00 . A A . 45 ARG N 1 1
13 17968 1 1 45 ARG NE N 11.961 1.058 10.341 1.00 . A A . 45 ARG NE 1 1
13 17969 1 1 45 ARG NH1 N 12.992 1.533 8.389 1.00 . A A . 45 ARG NH1 1 1
13 17970 1 1 45 ARG NH2 N 13.703 2.476 10.287 1.00 . A A . 45 ARG NH2 1 1
13 17971 1 1 45 ARG O O 8.363 -2.903 11.417 1.00 . A A . 45 ARG O 1 1
13 17972 1 1 46 PHE C C 6.323 -1.823 8.416 1.00 . A A . 46 PHE C 1 1
13 17973 1 1 46 PHE CA C 6.176 -2.035 9.927 1.00 . A A . 46 PHE CA 1 1
13 17974 1 1 46 PHE CB C 4.731 -1.730 10.346 1.00 . A A . 46 PHE CB 1 1
13 17975 1 1 46 PHE CD1 C 5.023 -1.546 12.846 1.00 . A A . 46 PHE CD1 1 1
13 17976 1 1 46 PHE CD2 C 3.436 -3.113 12.002 1.00 . A A . 46 PHE CD2 1 1
13 17977 1 1 46 PHE CE1 C 4.706 -1.921 14.140 1.00 . A A . 46 PHE CE1 1 1
13 17978 1 1 46 PHE CE2 C 3.116 -3.487 13.291 1.00 . A A . 46 PHE CE2 1 1
13 17979 1 1 46 PHE CG C 4.393 -2.138 11.760 1.00 . A A . 46 PHE CG 1 1
13 17980 1 1 46 PHE CZ C 3.752 -2.890 14.360 1.00 . A A . 46 PHE CZ 1 1
13 17981 1 1 46 PHE H H 6.973 -0.213 10.681 1.00 . A A . 46 PHE H 1 1
13 17982 1 1 46 PHE HA H 6.400 -3.068 10.158 1.00 . A A . 46 PHE HA 1 1
13 17983 1 1 46 PHE HB2 H 4.559 -0.667 10.261 1.00 . A A . 46 PHE HB2 1 1
13 17984 1 1 46 PHE HB3 H 4.056 -2.248 9.679 1.00 . A A . 46 PHE HB3 1 1
13 17985 1 1 46 PHE HD1 H 5.772 -0.787 12.676 1.00 . A A . 46 PHE HD1 1 1
13 17986 1 1 46 PHE HD2 H 2.935 -3.583 11.169 1.00 . A A . 46 PHE HD2 1 1
13 17987 1 1 46 PHE HE1 H 5.204 -1.455 14.976 1.00 . A A . 46 PHE HE1 1 1
13 17988 1 1 46 PHE HE2 H 2.368 -4.248 13.462 1.00 . A A . 46 PHE HE2 1 1
13 17989 1 1 46 PHE HZ H 3.501 -3.181 15.371 1.00 . A A . 46 PHE HZ 1 1
13 17990 1 1 46 PHE N N 7.113 -1.185 10.676 1.00 . A A . 46 PHE N 1 1
13 17991 1 1 46 PHE O O 6.472 -0.696 7.955 1.00 . A A . 46 PHE O 1 1
13 17992 1 1 47 VAL C C 5.181 -3.630 5.552 1.00 . A A . 47 VAL C 1 1
13 17993 1 1 47 VAL CA C 6.341 -2.845 6.185 1.00 . A A . 47 VAL CA 1 1
13 17994 1 1 47 VAL CB C 7.689 -3.396 5.638 1.00 . A A . 47 VAL CB 1 1
13 17995 1 1 47 VAL CG1 C 7.746 -3.291 4.110 1.00 . A A . 47 VAL CG1 1 1
13 17996 1 1 47 VAL CG2 C 8.877 -2.679 6.285 1.00 . A A . 47 VAL CG2 1 1
13 17997 1 1 47 VAL H H 6.198 -3.790 8.082 1.00 . A A . 47 VAL H 1 1
13 17998 1 1 47 VAL HA H 6.257 -1.804 5.893 1.00 . A A . 47 VAL HA 1 1
13 17999 1 1 47 VAL HB H 7.752 -4.446 5.897 1.00 . A A . 47 VAL HB 1 1
13 18000 1 1 47 VAL HG11 H 7.621 -2.259 3.812 1.00 . A A . 47 VAL HG11 1 1
13 18001 1 1 47 VAL HG12 H 6.958 -3.888 3.675 1.00 . A A . 47 VAL HG12 1 1
13 18002 1 1 47 VAL HG13 H 8.703 -3.654 3.759 1.00 . A A . 47 VAL HG13 1 1
13 18003 1 1 47 VAL HG21 H 8.859 -2.842 7.354 1.00 . A A . 47 VAL HG21 1 1
13 18004 1 1 47 VAL HG22 H 8.816 -1.618 6.083 1.00 . A A . 47 VAL HG22 1 1
13 18005 1 1 47 VAL HG23 H 9.799 -3.069 5.880 1.00 . A A . 47 VAL HG23 1 1
13 18006 1 1 47 VAL N N 6.277 -2.913 7.651 1.00 . A A . 47 VAL N 1 1
13 18007 1 1 47 VAL O O 5.113 -4.857 5.668 1.00 . A A . 47 VAL O 1 1
13 18008 1 1 48 MET C C 3.205 -3.481 2.720 1.00 . A A . 48 MET C 1 1
13 18009 1 1 48 MET CA C 3.097 -3.534 4.253 1.00 . A A . 48 MET CA 1 1
13 18010 1 1 48 MET CB C 1.815 -2.819 4.710 1.00 . A A . 48 MET CB 1 1
13 18011 1 1 48 MET CE C -0.377 -4.748 6.221 1.00 . A A . 48 MET CE 1 1
13 18012 1 1 48 MET CG C 1.618 -2.809 6.224 1.00 . A A . 48 MET CG 1 1
13 18013 1 1 48 MET H H 4.389 -1.945 4.827 1.00 . A A . 48 MET H 1 1
13 18014 1 1 48 MET HA H 3.051 -4.569 4.563 1.00 . A A . 48 MET HA 1 1
13 18015 1 1 48 MET HB2 H 1.843 -1.794 4.366 1.00 . A A . 48 MET HB2 1 1
13 18016 1 1 48 MET HB3 H 0.964 -3.314 4.263 1.00 . A A . 48 MET HB3 1 1
13 18017 1 1 48 MET HE1 H -1.062 -3.989 6.572 1.00 . A A . 48 MET HE1 1 1
13 18018 1 1 48 MET HE2 H -0.722 -5.720 6.541 1.00 . A A . 48 MET HE2 1 1
13 18019 1 1 48 MET HE3 H -0.329 -4.721 5.142 1.00 . A A . 48 MET HE3 1 1
13 18020 1 1 48 MET HG2 H 2.522 -2.443 6.689 1.00 . A A . 48 MET HG2 1 1
13 18021 1 1 48 MET HG3 H 0.801 -2.144 6.464 1.00 . A A . 48 MET HG3 1 1
13 18022 1 1 48 MET N N 4.270 -2.915 4.892 1.00 . A A . 48 MET N 1 1
13 18023 1 1 48 MET O O 3.991 -2.708 2.170 1.00 . A A . 48 MET O 1 1
13 18024 1 1 48 MET SD S 1.253 -4.439 6.905 1.00 . A A . 48 MET SD 1 1
13 18025 1 1 49 GLU C C 1.021 -4.396 -0.030 1.00 . A A . 49 GLU C 1 1
13 18026 1 1 49 GLU CA C 2.437 -4.361 0.565 1.00 . A A . 49 GLU CA 1 1
13 18027 1 1 49 GLU CB C 3.216 -5.605 0.113 1.00 . A A . 49 GLU CB 1 1
13 18028 1 1 49 GLU CD C 4.089 -7.011 -1.809 1.00 . A A . 49 GLU CD 1 1
13 18029 1 1 49 GLU CG C 3.302 -5.776 -1.402 1.00 . A A . 49 GLU CG 1 1
13 18030 1 1 49 GLU H H 1.778 -4.871 2.522 1.00 . A A . 49 GLU H 1 1
13 18031 1 1 49 GLU HA H 2.946 -3.479 0.200 1.00 . A A . 49 GLU HA 1 1
13 18032 1 1 49 GLU HB2 H 4.221 -5.544 0.502 1.00 . A A . 49 GLU HB2 1 1
13 18033 1 1 49 GLU HB3 H 2.736 -6.484 0.525 1.00 . A A . 49 GLU HB3 1 1
13 18034 1 1 49 GLU HG2 H 2.300 -5.861 -1.799 1.00 . A A . 49 GLU HG2 1 1
13 18035 1 1 49 GLU HG3 H 3.780 -4.903 -1.825 1.00 . A A . 49 GLU HG3 1 1
13 18036 1 1 49 GLU N N 2.407 -4.296 2.034 1.00 . A A . 49 GLU N 1 1
13 18037 1 1 49 GLU O O 0.099 -4.957 0.567 1.00 . A A . 49 GLU O 1 1
13 18038 1 1 49 GLU OE1 O 3.503 -8.110 -1.843 1.00 . A A . 49 GLU OE1 1 1
13 18039 1 1 49 GLU OE2 O 5.298 -6.885 -2.108 1.00 . A A . 49 GLU OE2 1 1
13 18040 1 1 50 VAL C C -0.247 -4.184 -3.407 1.00 . A A . 50 VAL C 1 1
13 18041 1 1 50 VAL CA C -0.421 -3.805 -1.923 1.00 . A A . 50 VAL CA 1 1
13 18042 1 1 50 VAL CB C -1.142 -2.435 -1.814 1.00 . A A . 50 VAL CB 1 1
13 18043 1 1 50 VAL CG1 C -0.279 -1.302 -2.371 1.00 . A A . 50 VAL CG1 1 1
13 18044 1 1 50 VAL CG2 C -2.503 -2.480 -2.514 1.00 . A A . 50 VAL CG2 1 1
13 18045 1 1 50 VAL H H 1.621 -3.321 -1.608 1.00 . A A . 50 VAL H 1 1
13 18046 1 1 50 VAL HA H -1.051 -4.550 -1.454 1.00 . A A . 50 VAL HA 1 1
13 18047 1 1 50 VAL HB H -1.315 -2.233 -0.765 1.00 . A A . 50 VAL HB 1 1
13 18048 1 1 50 VAL HG11 H -0.088 -1.473 -3.421 1.00 . A A . 50 VAL HG11 1 1
13 18049 1 1 50 VAL HG12 H 0.661 -1.267 -1.837 1.00 . A A . 50 VAL HG12 1 1
13 18050 1 1 50 VAL HG13 H -0.795 -0.360 -2.248 1.00 . A A . 50 VAL HG13 1 1
13 18051 1 1 50 VAL HG21 H -2.363 -2.669 -3.570 1.00 . A A . 50 VAL HG21 1 1
13 18052 1 1 50 VAL HG22 H -3.007 -1.534 -2.383 1.00 . A A . 50 VAL HG22 1 1
13 18053 1 1 50 VAL HG23 H -3.105 -3.269 -2.086 1.00 . A A . 50 VAL HG23 1 1
13 18054 1 1 50 VAL N N 0.860 -3.793 -1.210 1.00 . A A . 50 VAL N 1 1
13 18055 1 1 50 VAL O O 0.573 -3.600 -4.121 1.00 . A A . 50 VAL O 1 1
13 18056 1 1 51 GLU C C -1.943 -4.737 -6.117 1.00 . A A . 51 GLU C 1 1
13 18057 1 1 51 GLU CA C -0.993 -5.602 -5.262 1.00 . A A . 51 GLU CA 1 1
13 18058 1 1 51 GLU CB C -1.383 -7.088 -5.365 1.00 . A A . 51 GLU CB 1 1
13 18059 1 1 51 GLU CD C -2.066 -9.027 -6.855 1.00 . A A . 51 GLU CD 1 1
13 18060 1 1 51 GLU CG C -1.540 -7.599 -6.796 1.00 . A A . 51 GLU CG 1 1
13 18061 1 1 51 GLU H H -1.587 -5.656 -3.224 1.00 . A A . 51 GLU H 1 1
13 18062 1 1 51 GLU HA H 0.016 -5.481 -5.633 1.00 . A A . 51 GLU HA 1 1
13 18063 1 1 51 GLU HB2 H -0.620 -7.682 -4.880 1.00 . A A . 51 GLU HB2 1 1
13 18064 1 1 51 GLU HB3 H -2.319 -7.239 -4.848 1.00 . A A . 51 GLU HB3 1 1
13 18065 1 1 51 GLU HG2 H -2.233 -6.954 -7.319 1.00 . A A . 51 GLU HG2 1 1
13 18066 1 1 51 GLU HG3 H -0.576 -7.560 -7.286 1.00 . A A . 51 GLU HG3 1 1
13 18067 1 1 51 GLU N N -1.008 -5.180 -3.856 1.00 . A A . 51 GLU N 1 1
13 18068 1 1 51 GLU O O -3.164 -4.914 -6.091 1.00 . A A . 51 GLU O 1 1
13 18069 1 1 51 GLU OE1 O -3.266 -9.232 -6.585 1.00 . A A . 51 GLU OE1 1 1
13 18070 1 1 51 GLU OE2 O -1.285 -9.947 -7.180 1.00 . A A . 51 GLU OE2 1 1
13 18071 1 1 52 VAL C C -1.807 -3.169 -9.226 1.00 . A A . 52 VAL C 1 1
13 18072 1 1 52 VAL CA C -2.147 -2.907 -7.749 1.00 . A A . 52 VAL CA 1 1
13 18073 1 1 52 VAL CB C -1.875 -1.418 -7.412 1.00 . A A . 52 VAL CB 1 1
13 18074 1 1 52 VAL CG1 C -2.721 -0.496 -8.291 1.00 . A A . 52 VAL CG1 1 1
13 18075 1 1 52 VAL CG2 C -2.134 -1.149 -5.932 1.00 . A A . 52 VAL CG2 1 1
13 18076 1 1 52 VAL H H -0.399 -3.686 -6.827 1.00 . A A . 52 VAL H 1 1
13 18077 1 1 52 VAL HA H -3.199 -3.106 -7.589 1.00 . A A . 52 VAL HA 1 1
13 18078 1 1 52 VAL HB H -0.833 -1.209 -7.614 1.00 . A A . 52 VAL HB 1 1
13 18079 1 1 52 VAL HG11 H -2.515 0.534 -8.036 1.00 . A A . 52 VAL HG11 1 1
13 18080 1 1 52 VAL HG12 H -3.768 -0.704 -8.131 1.00 . A A . 52 VAL HG12 1 1
13 18081 1 1 52 VAL HG13 H -2.475 -0.665 -9.330 1.00 . A A . 52 VAL HG13 1 1
13 18082 1 1 52 VAL HG21 H -1.503 -1.793 -5.335 1.00 . A A . 52 VAL HG21 1 1
13 18083 1 1 52 VAL HG22 H -3.171 -1.349 -5.702 1.00 . A A . 52 VAL HG22 1 1
13 18084 1 1 52 VAL HG23 H -1.909 -0.116 -5.704 1.00 . A A . 52 VAL HG23 1 1
13 18085 1 1 52 VAL N N -1.372 -3.795 -6.868 1.00 . A A . 52 VAL N 1 1
13 18086 1 1 52 VAL O O -0.652 -3.049 -9.631 1.00 . A A . 52 VAL O 1 1
13 18087 1 1 53 ASP C C -1.640 -5.083 -11.574 1.00 . A A . 53 ASP C 1 1
13 18088 1 1 53 ASP CA C -2.617 -3.902 -11.434 1.00 . A A . 53 ASP CA 1 1
13 18089 1 1 53 ASP CB C -2.104 -2.697 -12.238 1.00 . A A . 53 ASP CB 1 1
13 18090 1 1 53 ASP CG C -3.097 -1.551 -12.269 1.00 . A A . 53 ASP CG 1 1
13 18091 1 1 53 ASP H H -3.724 -3.571 -9.645 1.00 . A A . 53 ASP H 1 1
13 18092 1 1 53 ASP HA H -3.576 -4.205 -11.832 1.00 . A A . 53 ASP HA 1 1
13 18093 1 1 53 ASP HB2 H -1.182 -2.344 -11.794 1.00 . A A . 53 ASP HB2 1 1
13 18094 1 1 53 ASP HB3 H -1.909 -3.008 -13.255 1.00 . A A . 53 ASP HB3 1 1
13 18095 1 1 53 ASP N N -2.817 -3.540 -10.019 1.00 . A A . 53 ASP N 1 1
13 18096 1 1 53 ASP O O -0.962 -5.232 -12.595 1.00 . A A . 53 ASP O 1 1
13 18097 1 1 53 ASP OD1 O -4.159 -1.698 -12.904 1.00 . A A . 53 ASP OD1 1 1
13 18098 1 1 53 ASP OD2 O -2.824 -0.499 -11.660 1.00 . A A . 53 ASP OD2 1 1
13 18099 1 1 54 GLY C C 0.738 -6.653 -10.026 1.00 . A A . 54 GLY C 1 1
13 18100 1 1 54 GLY CA C -0.647 -7.048 -10.537 1.00 . A A . 54 GLY CA 1 1
13 18101 1 1 54 GLY H H -2.199 -5.800 -9.794 1.00 . A A . 54 GLY H 1 1
13 18102 1 1 54 GLY HA2 H -1.043 -7.826 -9.902 1.00 . A A . 54 GLY HA2 1 1
13 18103 1 1 54 GLY HA3 H -0.549 -7.436 -11.542 1.00 . A A . 54 GLY HA3 1 1
13 18104 1 1 54 GLY N N -1.589 -5.930 -10.549 1.00 . A A . 54 GLY N 1 1
13 18105 1 1 54 GLY O O 1.575 -7.513 -9.752 1.00 . A A . 54 GLY O 1 1
13 18106 1 1 55 GLN C C 2.230 -4.611 -7.905 1.00 . A A . 55 GLN C 1 1
13 18107 1 1 55 GLN CA C 2.256 -4.820 -9.424 1.00 . A A . 55 GLN CA 1 1
13 18108 1 1 55 GLN CB C 2.560 -3.491 -10.127 1.00 . A A . 55 GLN CB 1 1
13 18109 1 1 55 GLN CD C 2.613 -2.212 -12.311 1.00 . A A . 55 GLN CD 1 1
13 18110 1 1 55 GLN CG C 2.440 -3.564 -11.643 1.00 . A A . 55 GLN CG 1 1
13 18111 1 1 55 GLN H H 0.254 -4.718 -10.102 1.00 . A A . 55 GLN H 1 1
13 18112 1 1 55 GLN HA H 3.027 -5.538 -9.671 1.00 . A A . 55 GLN HA 1 1
13 18113 1 1 55 GLN HB2 H 1.869 -2.739 -9.768 1.00 . A A . 55 GLN HB2 1 1
13 18114 1 1 55 GLN HB3 H 3.568 -3.187 -9.881 1.00 . A A . 55 GLN HB3 1 1
13 18115 1 1 55 GLN HE21 H 0.682 -1.834 -12.103 1.00 . A A . 55 GLN HE21 1 1
13 18116 1 1 55 GLN HE22 H 1.612 -0.603 -12.878 1.00 . A A . 55 GLN HE22 1 1
13 18117 1 1 55 GLN HG2 H 3.198 -4.236 -12.021 1.00 . A A . 55 GLN HG2 1 1
13 18118 1 1 55 GLN HG3 H 1.462 -3.951 -11.896 1.00 . A A . 55 GLN HG3 1 1
13 18119 1 1 55 GLN N N 0.970 -5.349 -9.891 1.00 . A A . 55 GLN N 1 1
13 18120 1 1 55 GLN NE2 N 1.529 -1.475 -12.442 1.00 . A A . 55 GLN NE2 1 1
13 18121 1 1 55 GLN O O 1.333 -3.961 -7.379 1.00 . A A . 55 GLN O 1 1
13 18122 1 1 55 GLN OE1 O 3.714 -1.825 -12.692 1.00 . A A . 55 GLN OE1 1 1
13 18123 1 1 56 LYS C C 4.050 -3.848 -5.255 1.00 . A A . 56 LYS C 1 1
13 18124 1 1 56 LYS CA C 3.246 -5.067 -5.735 1.00 . A A . 56 LYS CA 1 1
13 18125 1 1 56 LYS CB C 3.828 -6.350 -5.129 1.00 . A A . 56 LYS CB 1 1
13 18126 1 1 56 LYS CD C 2.738 -8.063 -6.647 1.00 . A A . 56 LYS CD 1 1
13 18127 1 1 56 LYS CE C 1.872 -9.311 -6.706 1.00 . A A . 56 LYS CE 1 1
13 18128 1 1 56 LYS CG C 2.904 -7.563 -5.219 1.00 . A A . 56 LYS CG 1 1
13 18129 1 1 56 LYS H H 3.923 -5.646 -7.668 1.00 . A A . 56 LYS H 1 1
13 18130 1 1 56 LYS HA H 2.226 -4.959 -5.393 1.00 . A A . 56 LYS HA 1 1
13 18131 1 1 56 LYS HB2 H 4.750 -6.590 -5.638 1.00 . A A . 56 LYS HB2 1 1
13 18132 1 1 56 LYS HB3 H 4.044 -6.171 -4.085 1.00 . A A . 56 LYS HB3 1 1
13 18133 1 1 56 LYS HD2 H 2.272 -7.285 -7.237 1.00 . A A . 56 LYS HD2 1 1
13 18134 1 1 56 LYS HD3 H 3.712 -8.290 -7.057 1.00 . A A . 56 LYS HD3 1 1
13 18135 1 1 56 LYS HE2 H 0.911 -9.086 -6.265 1.00 . A A . 56 LYS HE2 1 1
13 18136 1 1 56 LYS HE3 H 1.733 -9.589 -7.739 1.00 . A A . 56 LYS HE3 1 1
13 18137 1 1 56 LYS HG2 H 3.313 -8.361 -4.617 1.00 . A A . 56 LYS HG2 1 1
13 18138 1 1 56 LYS HG3 H 1.932 -7.289 -4.830 1.00 . A A . 56 LYS HG3 1 1
13 18139 1 1 56 LYS HZ1 H 2.622 -10.208 -4.972 1.00 . A A . 56 LYS HZ1 1 1
13 18140 1 1 56 LYS HZ2 H 3.404 -10.699 -6.390 1.00 . A A . 56 LYS HZ2 1 1
13 18141 1 1 56 LYS HZ3 H 1.862 -11.286 -6.028 1.00 . A A . 56 LYS HZ3 1 1
13 18142 1 1 56 LYS N N 3.210 -5.163 -7.200 1.00 . A A . 56 LYS N 1 1
13 18143 1 1 56 LYS NZ N 2.482 -10.454 -5.973 1.00 . A A . 56 LYS NZ 1 1
13 18144 1 1 56 LYS O O 5.240 -3.715 -5.545 1.00 . A A . 56 LYS O 1 1
13 18145 1 1 57 PHE C C 4.108 -1.849 -2.410 1.00 . A A . 57 PHE C 1 1
13 18146 1 1 57 PHE CA C 4.028 -1.773 -3.944 1.00 . A A . 57 PHE CA 1 1
13 18147 1 1 57 PHE CB C 3.248 -0.520 -4.371 1.00 . A A . 57 PHE CB 1 1
13 18148 1 1 57 PHE CD1 C 4.184 0.375 -6.530 1.00 . A A . 57 PHE CD1 1 1
13 18149 1 1 57 PHE CD2 C 2.118 -0.817 -6.608 1.00 . A A . 57 PHE CD2 1 1
13 18150 1 1 57 PHE CE1 C 4.128 0.570 -7.897 1.00 . A A . 57 PHE CE1 1 1
13 18151 1 1 57 PHE CE2 C 2.056 -0.623 -7.976 1.00 . A A . 57 PHE CE2 1 1
13 18152 1 1 57 PHE CG C 3.183 -0.319 -5.868 1.00 . A A . 57 PHE CG 1 1
13 18153 1 1 57 PHE CZ C 3.064 0.072 -8.621 1.00 . A A . 57 PHE CZ 1 1
13 18154 1 1 57 PHE H H 2.440 -3.135 -4.312 1.00 . A A . 57 PHE H 1 1
13 18155 1 1 57 PHE HA H 5.033 -1.712 -4.343 1.00 . A A . 57 PHE HA 1 1
13 18156 1 1 57 PHE HB2 H 2.235 -0.590 -4.001 1.00 . A A . 57 PHE HB2 1 1
13 18157 1 1 57 PHE HB3 H 3.720 0.354 -3.939 1.00 . A A . 57 PHE HB3 1 1
13 18158 1 1 57 PHE HD1 H 5.019 0.765 -5.965 1.00 . A A . 57 PHE HD1 1 1
13 18159 1 1 57 PHE HD2 H 1.330 -1.360 -6.104 1.00 . A A . 57 PHE HD2 1 1
13 18160 1 1 57 PHE HE1 H 4.916 1.113 -8.398 1.00 . A A . 57 PHE HE1 1 1
13 18161 1 1 57 PHE HE2 H 1.223 -1.015 -8.540 1.00 . A A . 57 PHE HE2 1 1
13 18162 1 1 57 PHE HZ H 3.019 0.228 -9.690 1.00 . A A . 57 PHE HZ 1 1
13 18163 1 1 57 PHE N N 3.390 -2.974 -4.500 1.00 . A A . 57 PHE N 1 1
13 18164 1 1 57 PHE O O 3.106 -2.099 -1.740 1.00 . A A . 57 PHE O 1 1
13 18165 1 1 58 GLN C C 5.740 -0.359 0.248 1.00 . A A . 58 GLN C 1 1
13 18166 1 1 58 GLN CA C 5.518 -1.732 -0.405 1.00 . A A . 58 GLN CA 1 1
13 18167 1 1 58 GLN CB C 6.717 -2.644 -0.102 1.00 . A A . 58 GLN CB 1 1
13 18168 1 1 58 GLN CD C 7.651 -4.999 -0.069 1.00 . A A . 58 GLN CD 1 1
13 18169 1 1 58 GLN CG C 6.450 -4.119 -0.367 1.00 . A A . 58 GLN CG 1 1
13 18170 1 1 58 GLN H H 6.063 -1.422 -2.438 1.00 . A A . 58 GLN H 1 1
13 18171 1 1 58 GLN HA H 4.632 -2.176 0.030 1.00 . A A . 58 GLN HA 1 1
13 18172 1 1 58 GLN HB2 H 7.553 -2.335 -0.714 1.00 . A A . 58 GLN HB2 1 1
13 18173 1 1 58 GLN HB3 H 6.986 -2.532 0.939 1.00 . A A . 58 GLN HB3 1 1
13 18174 1 1 58 GLN HE21 H 7.029 -6.343 -1.376 1.00 . A A . 58 GLN HE21 1 1
13 18175 1 1 58 GLN HE22 H 8.494 -6.719 -0.547 1.00 . A A . 58 GLN HE22 1 1
13 18176 1 1 58 GLN HG2 H 5.627 -4.442 0.255 1.00 . A A . 58 GLN HG2 1 1
13 18177 1 1 58 GLN HG3 H 6.180 -4.243 -1.407 1.00 . A A . 58 GLN HG3 1 1
13 18178 1 1 58 GLN N N 5.304 -1.640 -1.858 1.00 . A A . 58 GLN N 1 1
13 18179 1 1 58 GLN NE2 N 7.736 -6.131 -0.731 1.00 . A A . 58 GLN NE2 1 1
13 18180 1 1 58 GLN O O 6.164 0.600 -0.404 1.00 . A A . 58 GLN O 1 1
13 18181 1 1 58 GLN OE1 O 8.486 -4.672 0.766 1.00 . A A . 58 GLN OE1 1 1
13 18182 1 1 59 GLY C C 5.944 0.666 3.787 1.00 . A A . 59 GLY C 1 1
13 18183 1 1 59 GLY CA C 5.680 0.941 2.309 1.00 . A A . 59 GLY CA 1 1
13 18184 1 1 59 GLY H H 5.076 -1.070 1.994 1.00 . A A . 59 GLY H 1 1
13 18185 1 1 59 GLY HA2 H 6.531 1.464 1.894 1.00 . A A . 59 GLY HA2 1 1
13 18186 1 1 59 GLY HA3 H 4.807 1.571 2.223 1.00 . A A . 59 GLY HA3 1 1
13 18187 1 1 59 GLY N N 5.455 -0.283 1.545 1.00 . A A . 59 GLY N 1 1
13 18188 1 1 59 GLY O O 5.417 -0.297 4.349 1.00 . A A . 59 GLY O 1 1
13 18189 1 1 60 ALA C C 6.631 2.475 6.712 1.00 . A A . 60 ALA C 1 1
13 18190 1 1 60 ALA CA C 7.129 1.322 5.828 1.00 . A A . 60 ALA CA 1 1
13 18191 1 1 60 ALA CB C 8.642 1.173 5.959 1.00 . A A . 60 ALA CB 1 1
13 18192 1 1 60 ALA H H 7.124 2.275 3.932 1.00 . A A . 60 ALA H 1 1
13 18193 1 1 60 ALA HA H 6.674 0.403 6.172 1.00 . A A . 60 ALA HA 1 1
13 18194 1 1 60 ALA HB1 H 9.125 2.095 5.668 1.00 . A A . 60 ALA HB1 1 1
13 18195 1 1 60 ALA HB2 H 8.981 0.373 5.316 1.00 . A A . 60 ALA HB2 1 1
13 18196 1 1 60 ALA HB3 H 8.897 0.941 6.984 1.00 . A A . 60 ALA HB3 1 1
13 18197 1 1 60 ALA N N 6.760 1.508 4.420 1.00 . A A . 60 ALA N 1 1
13 18198 1 1 60 ALA O O 6.663 3.637 6.309 1.00 . A A . 60 ALA O 1 1
13 18199 1 1 61 GLY C C 5.695 2.706 10.305 1.00 . A A . 61 GLY C 1 1
13 18200 1 1 61 GLY CA C 5.678 3.159 8.846 1.00 . A A . 61 GLY CA 1 1
13 18201 1 1 61 GLY H H 6.180 1.200 8.188 1.00 . A A . 61 GLY H 1 1
13 18202 1 1 61 GLY HA2 H 6.287 4.046 8.754 1.00 . A A . 61 GLY HA2 1 1
13 18203 1 1 61 GLY HA3 H 4.662 3.405 8.570 1.00 . A A . 61 GLY HA3 1 1
13 18204 1 1 61 GLY N N 6.178 2.145 7.921 1.00 . A A . 61 GLY N 1 1
13 18205 1 1 61 GLY O O 6.084 1.576 10.609 1.00 . A A . 61 GLY O 1 1
13 18206 1 1 62 SER C C 4.332 2.135 13.016 1.00 . A A . 62 SER C 1 1
13 18207 1 1 62 SER CA C 5.253 3.312 12.655 1.00 . A A . 62 SER CA 1 1
13 18208 1 1 62 SER CB C 4.819 4.559 13.439 1.00 . A A . 62 SER CB 1 1
13 18209 1 1 62 SER H H 4.974 4.476 10.897 1.00 . A A . 62 SER H 1 1
13 18210 1 1 62 SER HA H 6.262 3.057 12.947 1.00 . A A . 62 SER HA 1 1
13 18211 1 1 62 SER HB2 H 3.835 4.861 13.113 1.00 . A A . 62 SER HB2 1 1
13 18212 1 1 62 SER HB3 H 4.791 4.329 14.495 1.00 . A A . 62 SER HB3 1 1
13 18213 1 1 62 SER HG H 5.925 6.050 14.083 1.00 . A A . 62 SER HG 1 1
13 18214 1 1 62 SER N N 5.268 3.595 11.207 1.00 . A A . 62 SER N 1 1
13 18215 1 1 62 SER O O 4.634 1.359 13.919 1.00 . A A . 62 SER O 1 1
13 18216 1 1 62 SER OG O 5.719 5.641 13.232 1.00 . A A . 62 SER OG 1 1
13 18217 1 1 63 ASN C C 1.723 0.363 11.213 1.00 . A A . 63 ASN C 1 1
13 18218 1 1 63 ASN CA C 2.282 0.890 12.546 1.00 . A A . 63 ASN CA 1 1
13 18219 1 1 63 ASN CB C 1.151 1.297 13.512 1.00 . A A . 63 ASN CB 1 1
13 18220 1 1 63 ASN CG C 0.255 2.408 12.982 1.00 . A A . 63 ASN CG 1 1
13 18221 1 1 63 ASN H H 2.980 2.687 11.650 1.00 . A A . 63 ASN H 1 1
13 18222 1 1 63 ASN HA H 2.853 0.093 13.004 1.00 . A A . 63 ASN HA 1 1
13 18223 1 1 63 ASN HB2 H 0.533 0.432 13.710 1.00 . A A . 63 ASN HB2 1 1
13 18224 1 1 63 ASN HB3 H 1.592 1.628 14.442 1.00 . A A . 63 ASN HB3 1 1
13 18225 1 1 63 ASN HD21 H 0.007 3.125 14.811 1.00 . A A . 63 ASN HD21 1 1
13 18226 1 1 63 ASN HD22 H -0.808 3.974 13.549 1.00 . A A . 63 ASN HD22 1 1
13 18227 1 1 63 ASN N N 3.201 2.014 12.324 1.00 . A A . 63 ASN N 1 1
13 18228 1 1 63 ASN ND2 N -0.230 3.254 13.869 1.00 . A A . 63 ASN ND2 1 1
13 18229 1 1 63 ASN O O 2.058 0.884 10.146 1.00 . A A . 63 ASN O 1 1
13 18230 1 1 63 ASN OD1 O 0.001 2.510 11.790 1.00 . A A . 63 ASN OD1 1 1
13 18231 1 1 64 LYS C C -0.385 -0.280 9.160 1.00 . A A . 64 LYS C 1 1
13 18232 1 1 64 LYS CA C 0.332 -1.296 10.066 1.00 . A A . 64 LYS CA 1 1
13 18233 1 1 64 LYS CB C -0.632 -2.435 10.435 1.00 . A A . 64 LYS CB 1 1
13 18234 1 1 64 LYS CD C -1.007 -4.623 11.649 1.00 . A A . 64 LYS CD 1 1
13 18235 1 1 64 LYS CE C -0.429 -5.630 12.640 1.00 . A A . 64 LYS CE 1 1
13 18236 1 1 64 LYS CG C 0.008 -3.550 11.262 1.00 . A A . 64 LYS CG 1 1
13 18237 1 1 64 LYS H H 0.601 -1.002 12.159 1.00 . A A . 64 LYS H 1 1
13 18238 1 1 64 LYS HA H 1.165 -1.714 9.518 1.00 . A A . 64 LYS HA 1 1
13 18239 1 1 64 LYS HB2 H -1.457 -2.024 11.002 1.00 . A A . 64 LYS HB2 1 1
13 18240 1 1 64 LYS HB3 H -1.018 -2.872 9.524 1.00 . A A . 64 LYS HB3 1 1
13 18241 1 1 64 LYS HD2 H -1.864 -4.145 12.099 1.00 . A A . 64 LYS HD2 1 1
13 18242 1 1 64 LYS HD3 H -1.317 -5.148 10.756 1.00 . A A . 64 LYS HD3 1 1
13 18243 1 1 64 LYS HE2 H -0.062 -5.097 13.505 1.00 . A A . 64 LYS HE2 1 1
13 18244 1 1 64 LYS HE3 H -1.217 -6.304 12.946 1.00 . A A . 64 LYS HE3 1 1
13 18245 1 1 64 LYS HG2 H 0.797 -4.008 10.681 1.00 . A A . 64 LYS HG2 1 1
13 18246 1 1 64 LYS HG3 H 0.428 -3.120 12.162 1.00 . A A . 64 LYS HG3 1 1
13 18247 1 1 64 LYS HZ1 H 0.342 -7.002 11.265 1.00 . A A . 64 LYS HZ1 1 1
13 18248 1 1 64 LYS HZ2 H 1.080 -7.061 12.785 1.00 . A A . 64 LYS HZ2 1 1
13 18249 1 1 64 LYS HZ3 H 1.438 -5.797 11.722 1.00 . A A . 64 LYS HZ3 1 1
13 18250 1 1 64 LYS N N 0.874 -0.663 11.278 1.00 . A A . 64 LYS N 1 1
13 18251 1 1 64 LYS NZ N 0.687 -6.425 12.062 1.00 . A A . 64 LYS NZ 1 1
13 18252 1 1 64 LYS O O -0.232 -0.311 7.943 1.00 . A A . 64 LYS O 1 1
13 18253 1 1 65 LYS C C -1.020 2.632 8.300 1.00 . A A . 65 LYS C 1 1
13 18254 1 1 65 LYS CA C -1.928 1.620 9.005 1.00 . A A . 65 LYS CA 1 1
13 18255 1 1 65 LYS CB C -2.900 2.348 9.942 1.00 . A A . 65 LYS CB 1 1
13 18256 1 1 65 LYS CD C -4.462 0.375 9.923 1.00 . A A . 65 LYS CD 1 1
13 18257 1 1 65 LYS CE C -5.042 -0.760 10.750 1.00 . A A . 65 LYS CE 1 1
13 18258 1 1 65 LYS CG C -3.739 1.400 10.788 1.00 . A A . 65 LYS CG 1 1
13 18259 1 1 65 LYS H H -1.169 0.658 10.744 1.00 . A A . 65 LYS H 1 1
13 18260 1 1 65 LYS HA H -2.498 1.084 8.258 1.00 . A A . 65 LYS HA 1 1
13 18261 1 1 65 LYS HB2 H -2.333 2.987 10.605 1.00 . A A . 65 LYS HB2 1 1
13 18262 1 1 65 LYS HB3 H -3.568 2.960 9.350 1.00 . A A . 65 LYS HB3 1 1
13 18263 1 1 65 LYS HD2 H -5.268 0.865 9.397 1.00 . A A . 65 LYS HD2 1 1
13 18264 1 1 65 LYS HD3 H -3.764 -0.038 9.206 1.00 . A A . 65 LYS HD3 1 1
13 18265 1 1 65 LYS HE2 H -5.440 -1.499 10.081 1.00 . A A . 65 LYS HE2 1 1
13 18266 1 1 65 LYS HE3 H -4.251 -1.202 11.338 1.00 . A A . 65 LYS HE3 1 1
13 18267 1 1 65 LYS HG2 H -3.092 0.882 11.482 1.00 . A A . 65 LYS HG2 1 1
13 18268 1 1 65 LYS HG3 H -4.471 1.976 11.338 1.00 . A A . 65 LYS HG3 1 1
13 18269 1 1 65 LYS HZ1 H -5.738 0.381 12.353 1.00 . A A . 65 LYS HZ1 1 1
13 18270 1 1 65 LYS HZ2 H -6.524 -1.106 12.181 1.00 . A A . 65 LYS HZ2 1 1
13 18271 1 1 65 LYS HZ3 H -6.875 0.165 11.121 1.00 . A A . 65 LYS HZ3 1 1
13 18272 1 1 65 LYS N N -1.143 0.635 9.764 1.00 . A A . 65 LYS N 1 1
13 18273 1 1 65 LYS NZ N -6.119 -0.297 11.664 1.00 . A A . 65 LYS NZ 1 1
13 18274 1 1 65 LYS O O -1.178 2.913 7.111 1.00 . A A . 65 LYS O 1 1
13 18275 1 1 66 VAL C C 1.745 3.463 7.388 1.00 . A A . 66 VAL C 1 1
13 18276 1 1 66 VAL CA C 0.910 4.118 8.501 1.00 . A A . 66 VAL CA 1 1
13 18277 1 1 66 VAL CB C 1.853 4.660 9.609 1.00 . A A . 66 VAL CB 1 1
13 18278 1 1 66 VAL CG1 C 2.867 5.646 9.034 1.00 . A A . 66 VAL CG1 1 1
13 18279 1 1 66 VAL CG2 C 1.043 5.312 10.726 1.00 . A A . 66 VAL CG2 1 1
13 18280 1 1 66 VAL H H -0.023 2.921 9.996 1.00 . A A . 66 VAL H 1 1
13 18281 1 1 66 VAL HA H 0.361 4.954 8.082 1.00 . A A . 66 VAL HA 1 1
13 18282 1 1 66 VAL HB H 2.396 3.825 10.031 1.00 . A A . 66 VAL HB 1 1
13 18283 1 1 66 VAL HG11 H 2.347 6.486 8.600 1.00 . A A . 66 VAL HG11 1 1
13 18284 1 1 66 VAL HG12 H 3.456 5.155 8.272 1.00 . A A . 66 VAL HG12 1 1
13 18285 1 1 66 VAL HG13 H 3.519 5.994 9.823 1.00 . A A . 66 VAL HG13 1 1
13 18286 1 1 66 VAL HG21 H 0.353 4.590 11.140 1.00 . A A . 66 VAL HG21 1 1
13 18287 1 1 66 VAL HG22 H 0.490 6.152 10.331 1.00 . A A . 66 VAL HG22 1 1
13 18288 1 1 66 VAL HG23 H 1.711 5.655 11.502 1.00 . A A . 66 VAL HG23 1 1
13 18289 1 1 66 VAL N N -0.068 3.169 9.048 1.00 . A A . 66 VAL N 1 1
13 18290 1 1 66 VAL O O 2.014 4.076 6.352 1.00 . A A . 66 VAL O 1 1
13 18291 1 1 67 ALA C C 2.001 1.195 5.347 1.00 . A A . 67 ALA C 1 1
13 18292 1 1 67 ALA CA C 2.866 1.437 6.596 1.00 . A A . 67 ALA CA 1 1
13 18293 1 1 67 ALA CB C 3.345 0.114 7.184 1.00 . A A . 67 ALA CB 1 1
13 18294 1 1 67 ALA H H 1.922 1.786 8.466 1.00 . A A . 67 ALA H 1 1
13 18295 1 1 67 ALA HA H 3.738 2.013 6.310 1.00 . A A . 67 ALA HA 1 1
13 18296 1 1 67 ALA HB1 H 3.951 -0.406 6.456 1.00 . A A . 67 ALA HB1 1 1
13 18297 1 1 67 ALA HB2 H 2.492 -0.496 7.444 1.00 . A A . 67 ALA HB2 1 1
13 18298 1 1 67 ALA HB3 H 3.934 0.304 8.069 1.00 . A A . 67 ALA HB3 1 1
13 18299 1 1 67 ALA N N 2.134 2.207 7.605 1.00 . A A . 67 ALA N 1 1
13 18300 1 1 67 ALA O O 2.476 1.310 4.218 1.00 . A A . 67 ALA O 1 1
13 18301 1 1 68 LYS C C -0.449 2.054 3.727 1.00 . A A . 68 LYS C 1 1
13 18302 1 1 68 LYS CA C -0.241 0.720 4.458 1.00 . A A . 68 LYS CA 1 1
13 18303 1 1 68 LYS CB C -1.595 0.197 4.973 1.00 . A A . 68 LYS CB 1 1
13 18304 1 1 68 LYS CD C -2.899 -1.715 6.018 1.00 . A A . 68 LYS CD 1 1
13 18305 1 1 68 LYS CE C -4.036 -1.613 5.006 1.00 . A A . 68 LYS CE 1 1
13 18306 1 1 68 LYS CG C -1.563 -1.261 5.429 1.00 . A A . 68 LYS CG 1 1
13 18307 1 1 68 LYS H H 0.420 0.711 6.481 1.00 . A A . 68 LYS H 1 1
13 18308 1 1 68 LYS HA H 0.167 0.002 3.756 1.00 . A A . 68 LYS HA 1 1
13 18309 1 1 68 LYS HB2 H -1.907 0.806 5.811 1.00 . A A . 68 LYS HB2 1 1
13 18310 1 1 68 LYS HB3 H -2.329 0.289 4.184 1.00 . A A . 68 LYS HB3 1 1
13 18311 1 1 68 LYS HD2 H -2.808 -2.743 6.337 1.00 . A A . 68 LYS HD2 1 1
13 18312 1 1 68 LYS HD3 H -3.135 -1.096 6.873 1.00 . A A . 68 LYS HD3 1 1
13 18313 1 1 68 LYS HE2 H -4.186 -0.573 4.752 1.00 . A A . 68 LYS HE2 1 1
13 18314 1 1 68 LYS HE3 H -3.766 -2.165 4.117 1.00 . A A . 68 LYS HE3 1 1
13 18315 1 1 68 LYS HG2 H -1.328 -1.888 4.580 1.00 . A A . 68 LYS HG2 1 1
13 18316 1 1 68 LYS HG3 H -0.794 -1.372 6.180 1.00 . A A . 68 LYS HG3 1 1
13 18317 1 1 68 LYS HZ1 H -6.067 -2.058 4.847 1.00 . A A . 68 LYS HZ1 1 1
13 18318 1 1 68 LYS HZ2 H -5.579 -1.654 6.412 1.00 . A A . 68 LYS HZ2 1 1
13 18319 1 1 68 LYS HZ3 H -5.194 -3.169 5.772 1.00 . A A . 68 LYS HZ3 1 1
13 18320 1 1 68 LYS N N 0.722 0.864 5.562 1.00 . A A . 68 LYS N 1 1
13 18321 1 1 68 LYS NZ N -5.306 -2.161 5.546 1.00 . A A . 68 LYS NZ 1 1
13 18322 1 1 68 LYS O O -0.712 2.077 2.528 1.00 . A A . 68 LYS O 1 1
13 18323 1 1 69 ALA C C 0.666 4.746 2.849 1.00 . A A . 69 ALA C 1 1
13 18324 1 1 69 ALA CA C -0.455 4.495 3.869 1.00 . A A . 69 ALA CA 1 1
13 18325 1 1 69 ALA CB C -0.438 5.563 4.959 1.00 . A A . 69 ALA CB 1 1
13 18326 1 1 69 ALA H H -0.184 3.077 5.426 1.00 . A A . 69 ALA H 1 1
13 18327 1 1 69 ALA HA H -1.410 4.551 3.360 1.00 . A A . 69 ALA HA 1 1
13 18328 1 1 69 ALA HB1 H -1.226 5.362 5.671 1.00 . A A . 69 ALA HB1 1 1
13 18329 1 1 69 ALA HB2 H -0.593 6.536 4.516 1.00 . A A . 69 ALA HB2 1 1
13 18330 1 1 69 ALA HB3 H 0.515 5.547 5.466 1.00 . A A . 69 ALA HB3 1 1
13 18331 1 1 69 ALA N N -0.340 3.159 4.461 1.00 . A A . 69 ALA N 1 1
13 18332 1 1 69 ALA O O 0.408 5.149 1.714 1.00 . A A . 69 ALA O 1 1
13 18333 1 1 70 TYR C C 3.028 3.567 1.243 1.00 . A A . 70 TYR C 1 1
13 18334 1 1 70 TYR CA C 3.060 4.626 2.357 1.00 . A A . 70 TYR CA 1 1
13 18335 1 1 70 TYR CB C 4.380 4.540 3.138 1.00 . A A . 70 TYR CB 1 1
13 18336 1 1 70 TYR CD1 C 5.052 6.963 3.411 1.00 . A A . 70 TYR CD1 1 1
13 18337 1 1 70 TYR CD2 C 4.536 5.717 5.378 1.00 . A A . 70 TYR CD2 1 1
13 18338 1 1 70 TYR CE1 C 5.313 8.081 4.179 1.00 . A A . 70 TYR CE1 1 1
13 18339 1 1 70 TYR CE2 C 4.796 6.831 6.154 1.00 . A A . 70 TYR CE2 1 1
13 18340 1 1 70 TYR CG C 4.662 5.760 3.995 1.00 . A A . 70 TYR CG 1 1
13 18341 1 1 70 TYR CZ C 5.184 8.011 5.550 1.00 . A A . 70 TYR CZ 1 1
13 18342 1 1 70 TYR H H 2.059 4.216 4.190 1.00 . A A . 70 TYR H 1 1
13 18343 1 1 70 TYR HA H 2.996 5.604 1.898 1.00 . A A . 70 TYR HA 1 1
13 18344 1 1 70 TYR HB2 H 4.351 3.676 3.786 1.00 . A A . 70 TYR HB2 1 1
13 18345 1 1 70 TYR HB3 H 5.200 4.430 2.439 1.00 . A A . 70 TYR HB3 1 1
13 18346 1 1 70 TYR HD1 H 5.151 7.017 2.334 1.00 . A A . 70 TYR HD1 1 1
13 18347 1 1 70 TYR HD2 H 4.232 4.792 5.848 1.00 . A A . 70 TYR HD2 1 1
13 18348 1 1 70 TYR HE1 H 5.616 9.000 3.704 1.00 . A A . 70 TYR HE1 1 1
13 18349 1 1 70 TYR HE2 H 4.693 6.775 7.226 1.00 . A A . 70 TYR HE2 1 1
13 18350 1 1 70 TYR HH H 6.086 8.898 7.003 1.00 . A A . 70 TYR HH 1 1
13 18351 1 1 70 TYR N N 1.910 4.494 3.260 1.00 . A A . 70 TYR N 1 1
13 18352 1 1 70 TYR O O 3.419 3.840 0.110 1.00 . A A . 70 TYR O 1 1
13 18353 1 1 70 TYR OH O 5.443 9.126 6.318 1.00 . A A . 70 TYR OH 1 1
13 18354 1 1 71 ALA C C 1.399 1.721 -0.520 1.00 . A A . 71 ALA C 1 1
13 18355 1 1 71 ALA CA C 2.390 1.296 0.572 1.00 . A A . 71 ALA CA 1 1
13 18356 1 1 71 ALA CB C 1.918 0.010 1.245 1.00 . A A . 71 ALA CB 1 1
13 18357 1 1 71 ALA H H 2.336 2.175 2.506 1.00 . A A . 71 ALA H 1 1
13 18358 1 1 71 ALA HA H 3.355 1.103 0.116 1.00 . A A . 71 ALA HA 1 1
13 18359 1 1 71 ALA HB1 H 2.610 -0.263 2.029 1.00 . A A . 71 ALA HB1 1 1
13 18360 1 1 71 ALA HB2 H 1.871 -0.786 0.515 1.00 . A A . 71 ALA HB2 1 1
13 18361 1 1 71 ALA HB3 H 0.936 0.165 1.672 1.00 . A A . 71 ALA HB3 1 1
13 18362 1 1 71 ALA N N 2.563 2.360 1.572 1.00 . A A . 71 ALA N 1 1
13 18363 1 1 71 ALA O O 1.674 1.597 -1.715 1.00 . A A . 71 ALA O 1 1
13 18364 1 1 72 ALA C C -0.238 3.911 -1.845 1.00 . A A . 72 ALA C 1 1
13 18365 1 1 72 ALA CA C -0.772 2.737 -1.014 1.00 . A A . 72 ALA CA 1 1
13 18366 1 1 72 ALA CB C -2.020 3.153 -0.245 1.00 . A A . 72 ALA CB 1 1
13 18367 1 1 72 ALA H H 0.075 2.267 0.870 1.00 . A A . 72 ALA H 1 1
13 18368 1 1 72 ALA HA H -1.043 1.931 -1.683 1.00 . A A . 72 ALA HA 1 1
13 18369 1 1 72 ALA HB1 H -2.784 3.473 -0.939 1.00 . A A . 72 ALA HB1 1 1
13 18370 1 1 72 ALA HB2 H -1.779 3.967 0.423 1.00 . A A . 72 ALA HB2 1 1
13 18371 1 1 72 ALA HB3 H -2.385 2.314 0.329 1.00 . A A . 72 ALA HB3 1 1
13 18372 1 1 72 ALA N N 0.247 2.232 -0.094 1.00 . A A . 72 ALA N 1 1
13 18373 1 1 72 ALA O O -0.444 3.969 -3.056 1.00 . A A . 72 ALA O 1 1
13 18374 1 1 73 LEU C C 2.149 5.531 -2.876 1.00 . A A . 73 LEU C 1 1
13 18375 1 1 73 LEU CA C 1.068 5.985 -1.883 1.00 . A A . 73 LEU CA 1 1
13 18376 1 1 73 LEU CB C 1.650 6.990 -0.873 1.00 . A A . 73 LEU CB 1 1
13 18377 1 1 73 LEU CD1 C 1.272 8.744 0.906 1.00 . A A . 73 LEU CD1 1 1
13 18378 1 1 73 LEU CD2 C -0.213 8.672 -1.123 1.00 . A A . 73 LEU CD2 1 1
13 18379 1 1 73 LEU CG C 0.607 7.843 -0.132 1.00 . A A . 73 LEU CG 1 1
13 18380 1 1 73 LEU H H 0.550 4.770 -0.216 1.00 . A A . 73 LEU H 1 1
13 18381 1 1 73 LEU HA H 0.285 6.477 -2.442 1.00 . A A . 73 LEU HA 1 1
13 18382 1 1 73 LEU HB2 H 2.227 6.441 -0.140 1.00 . A A . 73 LEU HB2 1 1
13 18383 1 1 73 LEU HB3 H 2.318 7.658 -1.402 1.00 . A A . 73 LEU HB3 1 1
13 18384 1 1 73 LEU HD11 H 1.795 8.134 1.630 1.00 . A A . 73 LEU HD11 1 1
13 18385 1 1 73 LEU HD12 H 0.519 9.332 1.409 1.00 . A A . 73 LEU HD12 1 1
13 18386 1 1 73 LEU HD13 H 1.975 9.405 0.418 1.00 . A A . 73 LEU HD13 1 1
13 18387 1 1 73 LEU HD21 H -0.941 9.261 -0.585 1.00 . A A . 73 LEU HD21 1 1
13 18388 1 1 73 LEU HD22 H -0.721 8.011 -1.810 1.00 . A A . 73 LEU HD22 1 1
13 18389 1 1 73 LEU HD23 H 0.442 9.330 -1.677 1.00 . A A . 73 LEU HD23 1 1
13 18390 1 1 73 LEU HG H -0.074 7.187 0.393 1.00 . A A . 73 LEU HG 1 1
13 18391 1 1 73 LEU N N 0.454 4.845 -1.189 1.00 . A A . 73 LEU N 1 1
13 18392 1 1 73 LEU O O 2.334 6.148 -3.921 1.00 . A A . 73 LEU O 1 1
13 18393 1 1 74 ALA C C 3.184 3.482 -4.814 1.00 . A A . 74 ALA C 1 1
13 18394 1 1 74 ALA CA C 3.841 3.884 -3.483 1.00 . A A . 74 ALA CA 1 1
13 18395 1 1 74 ALA CB C 4.542 2.691 -2.844 1.00 . A A . 74 ALA CB 1 1
13 18396 1 1 74 ALA H H 2.707 4.021 -1.687 1.00 . A A . 74 ALA H 1 1
13 18397 1 1 74 ALA HA H 4.585 4.645 -3.676 1.00 . A A . 74 ALA HA 1 1
13 18398 1 1 74 ALA HB1 H 5.325 2.338 -3.501 1.00 . A A . 74 ALA HB1 1 1
13 18399 1 1 74 ALA HB2 H 3.827 1.897 -2.678 1.00 . A A . 74 ALA HB2 1 1
13 18400 1 1 74 ALA HB3 H 4.973 2.989 -1.899 1.00 . A A . 74 ALA HB3 1 1
13 18401 1 1 74 ALA N N 2.851 4.449 -2.558 1.00 . A A . 74 ALA N 1 1
13 18402 1 1 74 ALA O O 3.818 3.512 -5.872 1.00 . A A . 74 ALA O 1 1
13 18403 1 1 75 ALA C C 0.481 4.055 -6.537 1.00 . A A . 75 ALA C 1 1
13 18404 1 1 75 ALA CA C 1.108 2.789 -5.929 1.00 . A A . 75 ALA CA 1 1
13 18405 1 1 75 ALA CB C 0.019 1.785 -5.572 1.00 . A A . 75 ALA CB 1 1
13 18406 1 1 75 ALA H H 1.494 3.015 -3.854 1.00 . A A . 75 ALA H 1 1
13 18407 1 1 75 ALA HA H 1.759 2.333 -6.662 1.00 . A A . 75 ALA HA 1 1
13 18408 1 1 75 ALA HB1 H -0.661 2.226 -4.859 1.00 . A A . 75 ALA HB1 1 1
13 18409 1 1 75 ALA HB2 H 0.470 0.903 -5.139 1.00 . A A . 75 ALA HB2 1 1
13 18410 1 1 75 ALA HB3 H -0.525 1.508 -6.464 1.00 . A A . 75 ALA HB3 1 1
13 18411 1 1 75 ALA N N 1.908 3.102 -4.740 1.00 . A A . 75 ALA N 1 1
13 18412 1 1 75 ALA O O 0.591 4.303 -7.735 1.00 . A A . 75 ALA O 1 1
13 18413 1 1 76 LEU C C 0.086 7.090 -6.791 1.00 . A A . 76 LEU C 1 1
13 18414 1 1 76 LEU CA C -0.864 6.075 -6.134 1.00 . A A . 76 LEU CA 1 1
13 18415 1 1 76 LEU CB C -1.584 6.719 -4.943 1.00 . A A . 76 LEU CB 1 1
13 18416 1 1 76 LEU CD1 C -3.205 6.460 -3.033 1.00 . A A . 76 LEU CD1 1 1
13 18417 1 1 76 LEU CD2 C -3.946 5.935 -5.366 1.00 . A A . 76 LEU CD2 1 1
13 18418 1 1 76 LEU CG C -2.773 5.914 -4.387 1.00 . A A . 76 LEU CG 1 1
13 18419 1 1 76 LEU H H -0.188 4.619 -4.746 1.00 . A A . 76 LEU H 1 1
13 18420 1 1 76 LEU HA H -1.605 5.779 -6.865 1.00 . A A . 76 LEU HA 1 1
13 18421 1 1 76 LEU HB2 H -0.864 6.857 -4.149 1.00 . A A . 76 LEU HB2 1 1
13 18422 1 1 76 LEU HB3 H -1.947 7.690 -5.247 1.00 . A A . 76 LEU HB3 1 1
13 18423 1 1 76 LEU HD11 H -4.036 5.880 -2.659 1.00 . A A . 76 LEU HD11 1 1
13 18424 1 1 76 LEU HD12 H -3.506 7.492 -3.138 1.00 . A A . 76 LEU HD12 1 1
13 18425 1 1 76 LEU HD13 H -2.380 6.394 -2.339 1.00 . A A . 76 LEU HD13 1 1
13 18426 1 1 76 LEU HD21 H -4.268 6.956 -5.524 1.00 . A A . 76 LEU HD21 1 1
13 18427 1 1 76 LEU HD22 H -4.764 5.358 -4.962 1.00 . A A . 76 LEU HD22 1 1
13 18428 1 1 76 LEU HD23 H -3.636 5.508 -6.308 1.00 . A A . 76 LEU HD23 1 1
13 18429 1 1 76 LEU HG H -2.470 4.886 -4.251 1.00 . A A . 76 LEU HG 1 1
13 18430 1 1 76 LEU N N -0.170 4.856 -5.695 1.00 . A A . 76 LEU N 1 1
13 18431 1 1 76 LEU O O -0.163 7.549 -7.899 1.00 . A A . 76 LEU O 1 1
13 18432 1 1 77 GLU C C 2.756 7.936 -7.983 1.00 . A A . 77 GLU C 1 1
13 18433 1 1 77 GLU CA C 2.152 8.397 -6.643 1.00 . A A . 77 GLU CA 1 1
13 18434 1 1 77 GLU CB C 3.281 8.629 -5.626 1.00 . A A . 77 GLU CB 1 1
13 18435 1 1 77 GLU CD C 2.220 10.666 -4.539 1.00 . A A . 77 GLU CD 1 1
13 18436 1 1 77 GLU CG C 2.825 9.286 -4.324 1.00 . A A . 77 GLU CG 1 1
13 18437 1 1 77 GLU H H 1.338 7.027 -5.234 1.00 . A A . 77 GLU H 1 1
13 18438 1 1 77 GLU HA H 1.633 9.331 -6.804 1.00 . A A . 77 GLU HA 1 1
13 18439 1 1 77 GLU HB2 H 3.730 7.676 -5.382 1.00 . A A . 77 GLU HB2 1 1
13 18440 1 1 77 GLU HB3 H 4.032 9.262 -6.077 1.00 . A A . 77 GLU HB3 1 1
13 18441 1 1 77 GLU HG2 H 2.086 8.651 -3.855 1.00 . A A . 77 GLU HG2 1 1
13 18442 1 1 77 GLU HG3 H 3.679 9.383 -3.667 1.00 . A A . 77 GLU HG3 1 1
13 18443 1 1 77 GLU N N 1.178 7.429 -6.113 1.00 . A A . 77 GLU N 1 1
13 18444 1 1 77 GLU O O 3.258 8.750 -8.761 1.00 . A A . 77 GLU O 1 1
13 18445 1 1 77 GLU OE1 O 2.912 11.541 -5.110 1.00 . A A . 77 GLU OE1 1 1
13 18446 1 1 77 GLU OE2 O 1.057 10.883 -4.144 1.00 . A A . 77 GLU OE2 1 1
13 18447 1 1 78 LYS C C 2.244 5.906 -10.576 1.00 . A A . 78 LYS C 1 1
13 18448 1 1 78 LYS CA C 3.286 6.040 -9.446 1.00 . A A . 78 LYS CA 1 1
13 18449 1 1 78 LYS CB C 3.882 4.664 -9.086 1.00 . A A . 78 LYS CB 1 1
13 18450 1 1 78 LYS CD C 4.305 3.580 -11.357 1.00 . A A . 78 LYS CD 1 1
13 18451 1 1 78 LYS CE C 5.367 3.011 -12.290 1.00 . A A . 78 LYS CE 1 1
13 18452 1 1 78 LYS CG C 4.921 4.123 -10.072 1.00 . A A . 78 LYS CG 1 1
13 18453 1 1 78 LYS H H 2.246 6.044 -7.598 1.00 . A A . 78 LYS H 1 1
13 18454 1 1 78 LYS HA H 4.084 6.689 -9.780 1.00 . A A . 78 LYS HA 1 1
13 18455 1 1 78 LYS HB2 H 4.356 4.739 -8.117 1.00 . A A . 78 LYS HB2 1 1
13 18456 1 1 78 LYS HB3 H 3.076 3.947 -9.019 1.00 . A A . 78 LYS HB3 1 1
13 18457 1 1 78 LYS HD2 H 3.606 2.796 -11.104 1.00 . A A . 78 LYS HD2 1 1
13 18458 1 1 78 LYS HD3 H 3.781 4.378 -11.864 1.00 . A A . 78 LYS HD3 1 1
13 18459 1 1 78 LYS HE2 H 5.848 2.175 -11.802 1.00 . A A . 78 LYS HE2 1 1
13 18460 1 1 78 LYS HE3 H 4.888 2.668 -13.196 1.00 . A A . 78 LYS HE3 1 1
13 18461 1 1 78 LYS HG2 H 5.599 4.924 -10.330 1.00 . A A . 78 LYS HG2 1 1
13 18462 1 1 78 LYS HG3 H 5.475 3.330 -9.588 1.00 . A A . 78 LYS HG3 1 1
13 18463 1 1 78 LYS HZ1 H 5.959 4.844 -13.098 1.00 . A A . 78 LYS HZ1 1 1
13 18464 1 1 78 LYS HZ2 H 7.093 3.608 -13.299 1.00 . A A . 78 LYS HZ2 1 1
13 18465 1 1 78 LYS HZ3 H 6.903 4.336 -11.789 1.00 . A A . 78 LYS HZ3 1 1
13 18466 1 1 78 LYS N N 2.696 6.631 -8.240 1.00 . A A . 78 LYS N 1 1
13 18467 1 1 78 LYS NZ N 6.402 4.020 -12.643 1.00 . A A . 78 LYS NZ 1 1
13 18468 1 1 78 LYS O O 2.464 6.365 -11.698 1.00 . A A . 78 LYS O 1 1
13 18469 1 1 79 LEU C C -1.027 6.041 -11.335 1.00 . A A . 79 LEU C 1 1
13 18470 1 1 79 LEU CA C 0.078 4.971 -11.272 1.00 . A A . 79 LEU CA 1 1
13 18471 1 1 79 LEU CB C -0.544 3.601 -10.960 1.00 . A A . 79 LEU CB 1 1
13 18472 1 1 79 LEU CD1 C -0.260 1.132 -10.513 1.00 . A A . 79 LEU CD1 1 1
13 18473 1 1 79 LEU CD2 C 1.149 2.257 -12.266 1.00 . A A . 79 LEU CD2 1 1
13 18474 1 1 79 LEU CG C 0.448 2.423 -10.918 1.00 . A A . 79 LEU CG 1 1
13 18475 1 1 79 LEU H H 0.958 5.014 -9.341 1.00 . A A . 79 LEU H 1 1
13 18476 1 1 79 LEU HA H 0.561 4.919 -12.236 1.00 . A A . 79 LEU HA 1 1
13 18477 1 1 79 LEU HB2 H -1.037 3.666 -9.999 1.00 . A A . 79 LEU HB2 1 1
13 18478 1 1 79 LEU HB3 H -1.289 3.388 -11.713 1.00 . A A . 79 LEU HB3 1 1
13 18479 1 1 79 LEU HD11 H -1.037 0.904 -11.231 1.00 . A A . 79 LEU HD11 1 1
13 18480 1 1 79 LEU HD12 H -0.701 1.254 -9.535 1.00 . A A . 79 LEU HD12 1 1
13 18481 1 1 79 LEU HD13 H 0.453 0.321 -10.486 1.00 . A A . 79 LEU HD13 1 1
13 18482 1 1 79 LEU HD21 H 0.415 2.069 -13.038 1.00 . A A . 79 LEU HD21 1 1
13 18483 1 1 79 LEU HD22 H 1.838 1.425 -12.215 1.00 . A A . 79 LEU HD22 1 1
13 18484 1 1 79 LEU HD23 H 1.697 3.158 -12.502 1.00 . A A . 79 LEU HD23 1 1
13 18485 1 1 79 LEU HG H 1.205 2.629 -10.172 1.00 . A A . 79 LEU HG 1 1
13 18486 1 1 79 LEU N N 1.108 5.280 -10.268 1.00 . A A . 79 LEU N 1 1
13 18487 1 1 79 LEU O O -1.851 6.039 -12.251 1.00 . A A . 79 LEU O 1 1
13 18488 1 1 80 PHE C C -1.427 9.376 -9.915 1.00 . A A . 80 PHE C 1 1
13 18489 1 1 80 PHE CA C -2.058 8.017 -10.299 1.00 . A A . 80 PHE CA 1 1
13 18490 1 1 80 PHE CB C -3.152 7.664 -9.273 1.00 . A A . 80 PHE CB 1 1
13 18491 1 1 80 PHE CD1 C -4.933 6.390 -10.506 1.00 . A A . 80 PHE CD1 1 1
13 18492 1 1 80 PHE CD2 C -3.598 5.213 -8.916 1.00 . A A . 80 PHE CD2 1 1
13 18493 1 1 80 PHE CE1 C -5.634 5.232 -10.778 1.00 . A A . 80 PHE CE1 1 1
13 18494 1 1 80 PHE CE2 C -4.296 4.052 -9.185 1.00 . A A . 80 PHE CE2 1 1
13 18495 1 1 80 PHE CG C -3.908 6.397 -9.573 1.00 . A A . 80 PHE CG 1 1
13 18496 1 1 80 PHE CZ C -5.314 4.062 -10.116 1.00 . A A . 80 PHE CZ 1 1
13 18497 1 1 80 PHE H H -0.372 6.894 -9.651 1.00 . A A . 80 PHE H 1 1
13 18498 1 1 80 PHE HA H -2.510 8.110 -11.277 1.00 . A A . 80 PHE HA 1 1
13 18499 1 1 80 PHE HB2 H -2.697 7.551 -8.299 1.00 . A A . 80 PHE HB2 1 1
13 18500 1 1 80 PHE HB3 H -3.867 8.473 -9.232 1.00 . A A . 80 PHE HB3 1 1
13 18501 1 1 80 PHE HD1 H -5.184 7.305 -11.025 1.00 . A A . 80 PHE HD1 1 1
13 18502 1 1 80 PHE HD2 H -2.800 5.203 -8.186 1.00 . A A . 80 PHE HD2 1 1
13 18503 1 1 80 PHE HE1 H -6.433 5.241 -11.507 1.00 . A A . 80 PHE HE1 1 1
13 18504 1 1 80 PHE HE2 H -4.046 3.138 -8.665 1.00 . A A . 80 PHE HE2 1 1
13 18505 1 1 80 PHE HZ H -5.862 3.156 -10.328 1.00 . A A . 80 PHE HZ 1 1
13 18506 1 1 80 PHE N N -1.049 6.944 -10.357 1.00 . A A . 80 PHE N 1 1
13 18507 1 1 80 PHE O O -1.894 10.038 -8.984 1.00 . A A . 80 PHE O 1 1
13 18508 1 1 81 PRO C C -0.499 12.347 -10.512 1.00 . A A . 81 PRO C 1 1
13 18509 1 1 81 PRO CA C 0.339 11.073 -10.293 1.00 . A A . 81 PRO CA 1 1
13 18510 1 1 81 PRO CB C 1.551 11.052 -11.235 1.00 . A A . 81 PRO CB 1 1
13 18511 1 1 81 PRO CD C 0.174 9.200 -11.857 1.00 . A A . 81 PRO CD 1 1
13 18512 1 1 81 PRO CG C 1.099 10.253 -12.410 1.00 . A A . 81 PRO CG 1 1
13 18513 1 1 81 PRO HA H 0.680 11.048 -9.269 1.00 . A A . 81 PRO HA 1 1
13 18514 1 1 81 PRO HB2 H 1.818 12.060 -11.519 1.00 . A A . 81 PRO HB2 1 1
13 18515 1 1 81 PRO HB3 H 2.389 10.580 -10.740 1.00 . A A . 81 PRO HB3 1 1
13 18516 1 1 81 PRO HD2 H -0.608 8.973 -12.566 1.00 . A A . 81 PRO HD2 1 1
13 18517 1 1 81 PRO HD3 H 0.726 8.305 -11.603 1.00 . A A . 81 PRO HD3 1 1
13 18518 1 1 81 PRO HG2 H 0.573 10.890 -13.110 1.00 . A A . 81 PRO HG2 1 1
13 18519 1 1 81 PRO HG3 H 1.950 9.792 -12.891 1.00 . A A . 81 PRO HG3 1 1
13 18520 1 1 81 PRO N N -0.382 9.833 -10.642 1.00 . A A . 81 PRO N 1 1
13 18521 1 1 81 PRO O O -0.199 13.396 -9.937 1.00 . A A . 81 PRO O 1 1
13 18522 1 1 82 ASP C C -1.620 14.610 -12.123 1.00 . A A . 82 ASP C 1 1
13 18523 1 1 82 ASP CA C -2.426 13.378 -11.658 1.00 . A A . 82 ASP CA 1 1
13 18524 1 1 82 ASP CB C -3.299 13.711 -10.434 1.00 . A A . 82 ASP CB 1 1
13 18525 1 1 82 ASP CG C -4.419 14.689 -10.757 1.00 . A A . 82 ASP CG 1 1
13 18526 1 1 82 ASP H H -1.729 11.374 -11.762 1.00 . A A . 82 ASP H 1 1
13 18527 1 1 82 ASP HA H -3.069 13.068 -12.469 1.00 . A A . 82 ASP HA 1 1
13 18528 1 1 82 ASP HB2 H -3.743 12.799 -10.058 1.00 . A A . 82 ASP HB2 1 1
13 18529 1 1 82 ASP HB3 H -2.676 14.141 -9.663 1.00 . A A . 82 ASP HB3 1 1
13 18530 1 1 82 ASP N N -1.541 12.244 -11.348 1.00 . A A . 82 ASP N 1 1
13 18531 1 1 82 ASP O O -1.822 15.729 -11.644 1.00 . A A . 82 ASP O 1 1
13 18532 1 1 82 ASP OD1 O -5.301 14.338 -11.570 1.00 . A A . 82 ASP OD1 1 1
13 18533 1 1 82 ASP OD2 O -4.429 15.809 -10.201 1.00 . A A . 82 ASP OD2 1 1
13 18534 1 1 83 THR C C -0.794 16.429 -14.453 1.00 . A A . 83 THR C 1 1
13 18535 1 1 83 THR CA C 0.098 15.492 -13.623 1.00 . A A . 83 THR CA 1 1
13 18536 1 1 83 THR CB C 1.251 14.973 -14.521 1.00 . A A . 83 THR CB 1 1
13 18537 1 1 83 THR CG2 C 2.222 14.111 -13.719 1.00 . A A . 83 THR CG2 1 1
13 18538 1 1 83 THR H H -0.531 13.476 -13.362 1.00 . A A . 83 THR H 1 1
13 18539 1 1 83 THR HA H 0.529 16.051 -12.802 1.00 . A A . 83 THR HA 1 1
13 18540 1 1 83 THR HB H 1.794 15.824 -14.910 1.00 . A A . 83 THR HB 1 1
13 18541 1 1 83 THR HG1 H -0.118 14.577 -15.898 1.00 . A A . 83 THR HG1 1 1
13 18542 1 1 83 THR HG21 H 2.646 14.696 -12.914 1.00 . A A . 83 THR HG21 1 1
13 18543 1 1 83 THR HG22 H 3.015 13.762 -14.364 1.00 . A A . 83 THR HG22 1 1
13 18544 1 1 83 THR HG23 H 1.696 13.262 -13.306 1.00 . A A . 83 THR HG23 1 1
13 18545 1 1 83 THR N N -0.692 14.393 -13.054 1.00 . A A . 83 THR N 1 1
13 18546 1 1 83 THR O O -1.499 15.977 -15.356 1.00 . A A . 83 THR O 1 1
13 18547 1 1 83 THR OG1 O 0.733 14.211 -15.625 1.00 . A A . 83 THR OG1 1 1
13 18548 1 1 84 PRO C C -1.372 18.887 -16.333 1.00 . A A . 84 PRO C 1 1
13 18549 1 1 84 PRO CA C -1.665 18.713 -14.832 1.00 . A A . 84 PRO CA 1 1
13 18550 1 1 84 PRO CB C -1.409 20.019 -14.072 1.00 . A A . 84 PRO CB 1 1
13 18551 1 1 84 PRO CD C 0.097 18.392 -13.168 1.00 . A A . 84 PRO CD 1 1
13 18552 1 1 84 PRO CG C -0.050 19.858 -13.479 1.00 . A A . 84 PRO CG 1 1
13 18553 1 1 84 PRO HA H -2.701 18.429 -14.711 1.00 . A A . 84 PRO HA 1 1
13 18554 1 1 84 PRO HB2 H -1.445 20.855 -14.757 1.00 . A A . 84 PRO HB2 1 1
13 18555 1 1 84 PRO HB3 H -2.161 20.145 -13.306 1.00 . A A . 84 PRO HB3 1 1
13 18556 1 1 84 PRO HD2 H 1.124 18.079 -13.293 1.00 . A A . 84 PRO HD2 1 1
13 18557 1 1 84 PRO HD3 H -0.244 18.181 -12.165 1.00 . A A . 84 PRO HD3 1 1
13 18558 1 1 84 PRO HG2 H 0.701 20.170 -14.192 1.00 . A A . 84 PRO HG2 1 1
13 18559 1 1 84 PRO HG3 H 0.028 20.443 -12.573 1.00 . A A . 84 PRO HG3 1 1
13 18560 1 1 84 PRO N N -0.776 17.745 -14.165 1.00 . A A . 84 PRO N 1 1
13 18561 1 1 84 PRO O O -0.423 19.575 -16.727 1.00 . A A . 84 PRO O 1 1
13 18562 1 1 85 LEU C C -3.485 18.265 -19.290 1.00 . A A . 85 LEU C 1 1
13 18563 1 1 85 LEU CA C -2.098 18.370 -18.626 1.00 . A A . 85 LEU CA 1 1
13 18564 1 1 85 LEU CB C -1.129 17.312 -19.203 1.00 . A A . 85 LEU CB 1 1
13 18565 1 1 85 LEU CD1 C -2.564 15.290 -18.657 1.00 . A A . 85 LEU CD1 1 1
13 18566 1 1 85 LEU CD2 C -0.135 14.994 -19.208 1.00 . A A . 85 LEU CD2 1 1
13 18567 1 1 85 LEU CG C -1.175 15.908 -18.562 1.00 . A A . 85 LEU CG 1 1
13 18568 1 1 85 LEU H H -2.891 17.669 -16.781 1.00 . A A . 85 LEU H 1 1
13 18569 1 1 85 LEU HA H -1.699 19.353 -18.839 1.00 . A A . 85 LEU HA 1 1
13 18570 1 1 85 LEU HB2 H -1.338 17.203 -20.258 1.00 . A A . 85 LEU HB2 1 1
13 18571 1 1 85 LEU HB3 H -0.122 17.691 -19.098 1.00 . A A . 85 LEU HB3 1 1
13 18572 1 1 85 LEU HD11 H -3.266 15.899 -18.105 1.00 . A A . 85 LEU HD11 1 1
13 18573 1 1 85 LEU HD12 H -2.545 14.295 -18.236 1.00 . A A . 85 LEU HD12 1 1
13 18574 1 1 85 LEU HD13 H -2.868 15.236 -19.694 1.00 . A A . 85 LEU HD13 1 1
13 18575 1 1 85 LEU HD21 H -0.353 14.887 -20.262 1.00 . A A . 85 LEU HD21 1 1
13 18576 1 1 85 LEU HD22 H -0.164 14.024 -18.735 1.00 . A A . 85 LEU HD22 1 1
13 18577 1 1 85 LEU HD23 H 0.849 15.424 -19.087 1.00 . A A . 85 LEU HD23 1 1
13 18578 1 1 85 LEU HG H -0.929 15.996 -17.513 1.00 . A A . 85 LEU HG 1 1
13 18579 1 1 85 LEU N N -2.193 18.247 -17.163 1.00 . A A . 85 LEU N 1 1
13 18580 1 1 85 LEU O O -4.473 17.922 -18.636 1.00 . A A . 85 LEU O 1 1
13 18581 1 1 86 ALA C C -4.643 17.923 -22.734 1.00 . A A . 86 ALA C 1 1
13 18582 1 1 86 ALA CA C -4.825 18.503 -21.323 1.00 . A A . 86 ALA CA 1 1
13 18583 1 1 86 ALA CB C -5.447 19.896 -21.397 1.00 . A A . 86 ALA CB 1 1
13 18584 1 1 86 ALA H H -2.736 18.818 -21.066 1.00 . A A . 86 ALA H 1 1
13 18585 1 1 86 ALA HA H -5.505 17.864 -20.771 1.00 . A A . 86 ALA HA 1 1
13 18586 1 1 86 ALA HB1 H -5.549 20.300 -20.400 1.00 . A A . 86 ALA HB1 1 1
13 18587 1 1 86 ALA HB2 H -6.421 19.835 -21.863 1.00 . A A . 86 ALA HB2 1 1
13 18588 1 1 86 ALA HB3 H -4.809 20.542 -21.982 1.00 . A A . 86 ALA HB3 1 1
13 18589 1 1 86 ALA N N -3.555 18.557 -20.589 1.00 . A A . 86 ALA N 1 1
13 18590 1 1 86 ALA O O -4.233 18.628 -23.660 1.00 . A A . 86 ALA O 1 1
13 18591 1 1 87 LEU C C -6.226 15.998 -24.895 1.00 . A A . 87 LEU C 1 1
13 18592 1 1 87 LEU CA C -4.860 15.962 -24.194 1.00 . A A . 87 LEU CA 1 1
13 18593 1 1 87 LEU CB C -4.395 14.507 -24.016 1.00 . A A . 87 LEU CB 1 1
13 18594 1 1 87 LEU CD1 C -2.645 12.856 -23.251 1.00 . A A . 87 LEU CD1 1 1
13 18595 1 1 87 LEU CD2 C -1.942 15.050 -24.259 1.00 . A A . 87 LEU CD2 1 1
13 18596 1 1 87 LEU CG C -2.992 14.335 -23.407 1.00 . A A . 87 LEU CG 1 1
13 18597 1 1 87 LEU H H -5.201 16.110 -22.101 1.00 . A A . 87 LEU H 1 1
13 18598 1 1 87 LEU HA H -4.140 16.491 -24.804 1.00 . A A . 87 LEU HA 1 1
13 18599 1 1 87 LEU HB2 H -5.106 14.001 -23.376 1.00 . A A . 87 LEU HB2 1 1
13 18600 1 1 87 LEU HB3 H -4.404 14.025 -24.984 1.00 . A A . 87 LEU HB3 1 1
13 18601 1 1 87 LEU HD11 H -2.644 12.379 -24.220 1.00 . A A . 87 LEU HD11 1 1
13 18602 1 1 87 LEU HD12 H -3.378 12.378 -22.616 1.00 . A A . 87 LEU HD12 1 1
13 18603 1 1 87 LEU HD13 H -1.667 12.760 -22.801 1.00 . A A . 87 LEU HD13 1 1
13 18604 1 1 87 LEU HD21 H -1.935 14.630 -25.254 1.00 . A A . 87 LEU HD21 1 1
13 18605 1 1 87 LEU HD22 H -0.966 14.928 -23.811 1.00 . A A . 87 LEU HD22 1 1
13 18606 1 1 87 LEU HD23 H -2.180 16.104 -24.315 1.00 . A A . 87 LEU HD23 1 1
13 18607 1 1 87 LEU HG H -2.980 14.780 -22.421 1.00 . A A . 87 LEU HG 1 1
13 18608 1 1 87 LEU N N -4.930 16.631 -22.888 1.00 . A A . 87 LEU N 1 1
13 18609 1 1 87 LEU O O -6.331 16.336 -26.079 1.00 . A A . 87 LEU O 1 1
13 18610 1 1 88 ASP C C -9.458 16.791 -23.975 1.00 . A A . 88 ASP C 1 1
13 18611 1 1 88 ASP CA C -8.640 15.684 -24.662 1.00 . A A . 88 ASP CA 1 1
13 18612 1 1 88 ASP CB C -9.310 14.320 -24.448 1.00 . A A . 88 ASP CB 1 1
13 18613 1 1 88 ASP CG C -9.550 14.004 -22.979 1.00 . A A . 88 ASP CG 1 1
13 18614 1 1 88 ASP H H -7.117 15.377 -23.222 1.00 . A A . 88 ASP H 1 1
13 18615 1 1 88 ASP HA H -8.598 15.892 -25.723 1.00 . A A . 88 ASP HA 1 1
13 18616 1 1 88 ASP HB2 H -10.263 14.311 -24.962 1.00 . A A . 88 ASP HB2 1 1
13 18617 1 1 88 ASP HB3 H -8.679 13.547 -24.866 1.00 . A A . 88 ASP HB3 1 1
13 18618 1 1 88 ASP N N -7.269 15.655 -24.148 1.00 . A A . 88 ASP N 1 1
13 18619 1 1 88 ASP O O -9.021 17.377 -22.982 1.00 . A A . 88 ASP O 1 1
13 18620 1 1 88 ASP OD1 O -8.583 13.651 -22.273 1.00 . A A . 88 ASP OD1 1 1
13 18621 1 1 88 ASP OD2 O -10.710 14.111 -22.523 1.00 . A A . 88 ASP OD2 1 1
13 18622 1 1 89 ALA C C -13.011 17.764 -24.186 1.00 . A A . 89 ALA C 1 1
13 18623 1 1 89 ALA CA C -11.532 18.079 -23.913 1.00 . A A . 89 ALA CA 1 1
13 18624 1 1 89 ALA CB C -11.174 19.478 -24.414 1.00 . A A . 89 ALA CB 1 1
13 18625 1 1 89 ALA H H -10.927 16.603 -25.319 1.00 . A A . 89 ALA H 1 1
13 18626 1 1 89 ALA HA H -11.375 18.062 -22.842 1.00 . A A . 89 ALA HA 1 1
13 18627 1 1 89 ALA HB1 H -11.332 19.529 -25.482 1.00 . A A . 89 ALA HB1 1 1
13 18628 1 1 89 ALA HB2 H -10.137 19.685 -24.192 1.00 . A A . 89 ALA HB2 1 1
13 18629 1 1 89 ALA HB3 H -11.799 20.210 -23.922 1.00 . A A . 89 ALA HB3 1 1
13 18630 1 1 89 ALA N N -10.643 17.076 -24.508 1.00 . A A . 89 ALA N 1 1
13 18631 1 1 89 ALA O O -13.679 17.149 -23.353 1.00 . A A . 89 ALA O 1 1
13 18632 1 1 90 ASN C C -15.856 18.393 -24.566 1.00 . A A . 90 ASN C 1 1
13 18633 1 1 90 ASN CA C -14.921 18.032 -25.736 1.00 . A A . 90 ASN CA 1 1
13 18634 1 1 90 ASN CB C -15.215 16.614 -26.240 1.00 . A A . 90 ASN CB 1 1
13 18635 1 1 90 ASN CG C -16.600 16.496 -26.847 1.00 . A A . 90 ASN CG 1 1
13 18636 1 1 90 ASN H H -12.886 18.577 -26.012 1.00 . A A . 90 ASN H 1 1
13 18637 1 1 90 ASN HA H -15.108 18.727 -26.542 1.00 . A A . 90 ASN HA 1 1
13 18638 1 1 90 ASN HB2 H -14.489 16.346 -26.994 1.00 . A A . 90 ASN HB2 1 1
13 18639 1 1 90 ASN HB3 H -15.139 15.922 -25.413 1.00 . A A . 90 ASN HB3 1 1
13 18640 1 1 90 ASN HD21 H -16.768 14.634 -26.201 1.00 . A A . 90 ASN HD21 1 1
13 18641 1 1 90 ASN HD22 H -18.118 15.255 -27.078 1.00 . A A . 90 ASN HD22 1 1
13 18642 1 1 90 ASN N N -13.502 18.174 -25.363 1.00 . A A . 90 ASN N 1 1
13 18643 1 1 90 ASN ND2 N -17.223 15.348 -26.695 1.00 . A A . 90 ASN ND2 1 1
13 18644 1 1 90 ASN O O -16.275 17.526 -23.793 1.00 . A A . 90 ASN O 1 1
13 18645 1 1 90 ASN OD1 O -17.113 17.440 -27.439 1.00 . A A . 90 ASN OD1 1 1
13 18646 1 1 91 LYS C C -17.645 21.525 -23.623 1.00 . A A . 91 LYS C 1 1
13 18647 1 1 91 LYS CA C -16.933 20.192 -23.293 1.00 . A A . 91 LYS CA 1 1
13 18648 1 1 91 LYS CB C -15.999 20.346 -22.074 1.00 . A A . 91 LYS CB 1 1
13 18649 1 1 91 LYS CD C -13.715 21.036 -21.195 1.00 . A A . 91 LYS CD 1 1
13 18650 1 1 91 LYS CE C -14.267 21.859 -20.040 1.00 . A A . 91 LYS CE 1 1
13 18651 1 1 91 LYS CG C -14.663 21.021 -22.395 1.00 . A A . 91 LYS CG 1 1
13 18652 1 1 91 LYS H H -15.860 20.308 -25.128 1.00 . A A . 91 LYS H 1 1
13 18653 1 1 91 LYS HA H -17.687 19.454 -23.056 1.00 . A A . 91 LYS HA 1 1
13 18654 1 1 91 LYS HB2 H -16.501 20.933 -21.319 1.00 . A A . 91 LYS HB2 1 1
13 18655 1 1 91 LYS HB3 H -15.791 19.365 -21.669 1.00 . A A . 91 LYS HB3 1 1
13 18656 1 1 91 LYS HD2 H -13.562 20.020 -20.855 1.00 . A A . 91 LYS HD2 1 1
13 18657 1 1 91 LYS HD3 H -12.768 21.456 -21.505 1.00 . A A . 91 LYS HD3 1 1
13 18658 1 1 91 LYS HE2 H -14.495 22.856 -20.395 1.00 . A A . 91 LYS HE2 1 1
13 18659 1 1 91 LYS HE3 H -15.172 21.391 -19.678 1.00 . A A . 91 LYS HE3 1 1
13 18660 1 1 91 LYS HG2 H -14.188 20.489 -23.206 1.00 . A A . 91 LYS HG2 1 1
13 18661 1 1 91 LYS HG3 H -14.856 22.040 -22.701 1.00 . A A . 91 LYS HG3 1 1
13 18662 1 1 91 LYS HZ1 H -13.698 22.532 -18.148 1.00 . A A . 91 LYS HZ1 1 1
13 18663 1 1 91 LYS HZ2 H -12.419 22.412 -19.247 1.00 . A A . 91 LYS HZ2 1 1
13 18664 1 1 91 LYS HZ3 H -13.071 21.016 -18.551 1.00 . A A . 91 LYS HZ3 1 1
13 18665 1 1 91 LYS N N -16.163 19.680 -24.439 1.00 . A A . 91 LYS N 1 1
13 18666 1 1 91 LYS NZ N -13.297 21.962 -18.919 1.00 . A A . 91 LYS NZ 1 1
13 18667 1 1 91 LYS O O -18.896 21.562 -23.601 1.00 . A A . 91 LYS O 1 1
13 18668 1 1 91 LYS OXT O -16.954 22.524 -23.930 1.00 . A A . 91 LYS OXT 1 1
14 18669 1 1 1 MET C C -9.969 16.210 26.470 1.00 . A A . 1 MET C 1 1
14 18670 1 1 1 MET CA C -11.475 16.480 26.309 1.00 . A A . 1 MET CA 1 1
14 18671 1 1 1 MET CB C -12.021 17.236 27.532 1.00 . A A . 1 MET CB 1 1
14 18672 1 1 1 MET CE C -9.424 20.462 28.207 1.00 . A A . 1 MET CE 1 1
14 18673 1 1 1 MET CG C -11.476 18.654 27.699 1.00 . A A . 1 MET CG 1 1
14 18674 1 1 1 MET H1 H -12.107 14.594 26.956 1.00 . A A . 1 MET H1 1 1
14 18675 1 1 1 MET H2 H -11.879 14.699 25.286 1.00 . A A . 1 MET H2 1 1
14 18676 1 1 1 MET H3 H -13.242 15.404 25.999 1.00 . A A . 1 MET H3 1 1
14 18677 1 1 1 MET HA H -11.627 17.083 25.424 1.00 . A A . 1 MET HA 1 1
14 18678 1 1 1 MET HB2 H -13.096 17.297 27.448 1.00 . A A . 1 MET HB2 1 1
14 18679 1 1 1 MET HB3 H -11.776 16.673 28.424 1.00 . A A . 1 MET HB3 1 1
14 18680 1 1 1 MET HE1 H -8.394 20.639 28.478 1.00 . A A . 1 MET HE1 1 1
14 18681 1 1 1 MET HE2 H -10.071 20.897 28.954 1.00 . A A . 1 MET HE2 1 1
14 18682 1 1 1 MET HE3 H -9.626 20.915 27.246 1.00 . A A . 1 MET HE3 1 1
14 18683 1 1 1 MET HG2 H -11.625 19.194 26.774 1.00 . A A . 1 MET HG2 1 1
14 18684 1 1 1 MET HG3 H -12.027 19.143 28.490 1.00 . A A . 1 MET HG3 1 1
14 18685 1 1 1 MET N N -12.226 15.207 26.125 1.00 . A A . 1 MET N 1 1
14 18686 1 1 1 MET O O -9.560 15.331 27.233 1.00 . A A . 1 MET O 1 1
14 18687 1 1 1 MET SD S -9.719 18.693 28.114 1.00 . A A . 1 MET SD 1 1
14 18688 1 1 2 GLY C C -6.984 17.637 24.743 1.00 . A A . 2 GLY C 1 1
14 18689 1 1 2 GLY CA C -7.709 16.800 25.793 1.00 . A A . 2 GLY CA 1 1
14 18690 1 1 2 GLY H H -9.541 17.660 25.165 1.00 . A A . 2 GLY H 1 1
14 18691 1 1 2 GLY HA2 H -7.358 17.086 26.774 1.00 . A A . 2 GLY HA2 1 1
14 18692 1 1 2 GLY HA3 H -7.473 15.756 25.629 1.00 . A A . 2 GLY HA3 1 1
14 18693 1 1 2 GLY N N -9.155 16.968 25.741 1.00 . A A . 2 GLY N 1 1
14 18694 1 1 2 GLY O O -7.002 17.309 23.553 1.00 . A A . 2 GLY O 1 1
14 18695 1 1 3 HIS C C -4.251 19.013 23.879 1.00 . A A . 3 HIS C 1 1
14 18696 1 1 3 HIS CA C -5.609 19.615 24.276 1.00 . A A . 3 HIS CA 1 1
14 18697 1 1 3 HIS CB C -5.407 20.990 24.931 1.00 . A A . 3 HIS CB 1 1
14 18698 1 1 3 HIS CD2 C -3.296 22.359 24.293 1.00 . A A . 3 HIS CD2 1 1
14 18699 1 1 3 HIS CE1 C -4.065 23.316 22.483 1.00 . A A . 3 HIS CE1 1 1
14 18700 1 1 3 HIS CG C -4.570 21.934 24.120 1.00 . A A . 3 HIS CG 1 1
14 18701 1 1 3 HIS H H -6.371 18.933 26.139 1.00 . A A . 3 HIS H 1 1
14 18702 1 1 3 HIS HA H -6.203 19.741 23.381 1.00 . A A . 3 HIS HA 1 1
14 18703 1 1 3 HIS HB2 H -6.370 21.454 25.084 1.00 . A A . 3 HIS HB2 1 1
14 18704 1 1 3 HIS HB3 H -4.925 20.857 25.890 1.00 . A A . 3 HIS HB3 1 1
14 18705 1 1 3 HIS HD1 H -5.911 22.449 22.577 1.00 . A A . 3 HIS HD1 1 1
14 18706 1 1 3 HIS HD2 H -2.628 22.071 25.093 1.00 . A A . 3 HIS HD2 1 1
14 18707 1 1 3 HIS HE1 H -4.136 23.921 21.591 1.00 . A A . 3 HIS HE1 1 1
14 18708 1 1 3 HIS HE2 H -2.112 23.542 23.031 1.00 . A A . 3 HIS HE2 1 1
14 18709 1 1 3 HIS N N -6.348 18.725 25.181 1.00 . A A . 3 HIS N 1 1
14 18710 1 1 3 HIS ND1 N -5.019 22.555 22.975 1.00 . A A . 3 HIS ND1 1 1
14 18711 1 1 3 HIS NE2 N -3.010 23.216 23.262 1.00 . A A . 3 HIS NE2 1 1
14 18712 1 1 3 HIS O O -3.750 19.262 22.783 1.00 . A A . 3 HIS O 1 1
14 18713 1 1 4 HIS C C -2.547 16.220 23.837 1.00 . A A . 4 HIS C 1 1
14 18714 1 1 4 HIS CA C -2.362 17.592 24.505 1.00 . A A . 4 HIS CA 1 1
14 18715 1 1 4 HIS CB C -1.557 17.457 25.802 1.00 . A A . 4 HIS CB 1 1
14 18716 1 1 4 HIS CD2 C -1.940 19.598 27.219 1.00 . A A . 4 HIS CD2 1 1
14 18717 1 1 4 HIS CE1 C 0.014 20.538 26.908 1.00 . A A . 4 HIS CE1 1 1
14 18718 1 1 4 HIS CG C -1.213 18.775 26.425 1.00 . A A . 4 HIS CG 1 1
14 18719 1 1 4 HIS H H -4.112 18.046 25.629 1.00 . A A . 4 HIS H 1 1
14 18720 1 1 4 HIS HA H -1.818 18.235 23.825 1.00 . A A . 4 HIS HA 1 1
14 18721 1 1 4 HIS HB2 H -2.133 16.892 26.520 1.00 . A A . 4 HIS HB2 1 1
14 18722 1 1 4 HIS HB3 H -0.633 16.934 25.596 1.00 . A A . 4 HIS HB3 1 1
14 18723 1 1 4 HIS HD1 H 0.757 19.053 25.722 1.00 . A A . 4 HIS HD1 1 1
14 18724 1 1 4 HIS HD2 H -2.949 19.427 27.567 1.00 . A A . 4 HIS HD2 1 1
14 18725 1 1 4 HIS HE1 H 0.836 21.236 26.953 1.00 . A A . 4 HIS HE1 1 1
14 18726 1 1 4 HIS HE2 H -1.368 21.386 28.155 1.00 . A A . 4 HIS HE2 1 1
14 18727 1 1 4 HIS N N -3.659 18.225 24.773 1.00 . A A . 4 HIS N 1 1
14 18728 1 1 4 HIS ND1 N 0.005 19.396 26.252 1.00 . A A . 4 HIS ND1 1 1
14 18729 1 1 4 HIS NE2 N -1.153 20.684 27.502 1.00 . A A . 4 HIS NE2 1 1
14 18730 1 1 4 HIS O O -2.879 15.231 24.497 1.00 . A A . 4 HIS O 1 1
14 18731 1 1 5 HIS C C -1.299 14.064 21.731 1.00 . A A . 5 HIS C 1 1
14 18732 1 1 5 HIS CA C -2.549 14.955 21.736 1.00 . A A . 5 HIS CA 1 1
14 18733 1 1 5 HIS CB C -2.952 15.325 20.304 1.00 . A A . 5 HIS CB 1 1
14 18734 1 1 5 HIS CD2 C -4.323 17.528 20.361 1.00 . A A . 5 HIS CD2 1 1
14 18735 1 1 5 HIS CE1 C -6.315 16.668 20.103 1.00 . A A . 5 HIS CE1 1 1
14 18736 1 1 5 HIS CG C -4.176 16.185 20.247 1.00 . A A . 5 HIS CG 1 1
14 18737 1 1 5 HIS H H -2.010 16.982 22.073 1.00 . A A . 5 HIS H 1 1
14 18738 1 1 5 HIS HA H -3.361 14.406 22.194 1.00 . A A . 5 HIS HA 1 1
14 18739 1 1 5 HIS HB2 H -2.144 15.867 19.835 1.00 . A A . 5 HIS HB2 1 1
14 18740 1 1 5 HIS HB3 H -3.150 14.423 19.742 1.00 . A A . 5 HIS HB3 1 1
14 18741 1 1 5 HIS HD1 H -5.678 14.736 19.959 1.00 . A A . 5 HIS HD1 1 1
14 18742 1 1 5 HIS HD2 H -3.531 18.250 20.500 1.00 . A A . 5 HIS HD2 1 1
14 18743 1 1 5 HIS HE1 H -7.386 16.566 20.007 1.00 . A A . 5 HIS HE1 1 1
14 18744 1 1 5 HIS HE2 H -6.085 18.650 20.518 1.00 . A A . 5 HIS HE2 1 1
14 18745 1 1 5 HIS N N -2.333 16.175 22.524 1.00 . A A . 5 HIS N 1 1
14 18746 1 1 5 HIS ND1 N -5.447 15.681 20.083 1.00 . A A . 5 HIS ND1 1 1
14 18747 1 1 5 HIS NE2 N -5.664 17.799 20.270 1.00 . A A . 5 HIS NE2 1 1
14 18748 1 1 5 HIS O O -0.185 14.530 21.481 1.00 . A A . 5 HIS O 1 1
14 18749 1 1 6 HIS C C 0.075 11.222 20.828 1.00 . A A . 6 HIS C 1 1
14 18750 1 1 6 HIS CA C -0.399 11.827 22.162 1.00 . A A . 6 HIS CA 1 1
14 18751 1 1 6 HIS CB C -0.840 10.708 23.112 1.00 . A A . 6 HIS CB 1 1
14 18752 1 1 6 HIS CD2 C -0.676 11.518 25.573 1.00 . A A . 6 HIS CD2 1 1
14 18753 1 1 6 HIS CE1 C -2.803 11.879 25.937 1.00 . A A . 6 HIS CE1 1 1
14 18754 1 1 6 HIS CG C -1.339 11.208 24.435 1.00 . A A . 6 HIS CG 1 1
14 18755 1 1 6 HIS H H -2.422 12.454 22.080 1.00 . A A . 6 HIS H 1 1
14 18756 1 1 6 HIS HA H 0.428 12.356 22.614 1.00 . A A . 6 HIS HA 1 1
14 18757 1 1 6 HIS HB2 H -1.639 10.148 22.651 1.00 . A A . 6 HIS HB2 1 1
14 18758 1 1 6 HIS HB3 H -0.004 10.047 23.299 1.00 . A A . 6 HIS HB3 1 1
14 18759 1 1 6 HIS HD1 H -3.417 11.307 24.073 1.00 . A A . 6 HIS HD1 1 1
14 18760 1 1 6 HIS HD2 H 0.391 11.449 25.733 1.00 . A A . 6 HIS HD2 1 1
14 18761 1 1 6 HIS HE1 H -3.734 12.151 26.416 1.00 . A A . 6 HIS HE1 1 1
14 18762 1 1 6 HIS HE2 H -1.409 12.336 27.359 1.00 . A A . 6 HIS HE2 1 1
14 18763 1 1 6 HIS N N -1.501 12.778 21.992 1.00 . A A . 6 HIS N 1 1
14 18764 1 1 6 HIS ND1 N -2.672 11.445 24.699 1.00 . A A . 6 HIS ND1 1 1
14 18765 1 1 6 HIS NE2 N -1.611 11.932 26.489 1.00 . A A . 6 HIS NE2 1 1
14 18766 1 1 6 HIS O O 1.264 10.971 20.641 1.00 . A A . 6 HIS O 1 1
14 18767 1 1 7 HIS C C -1.485 10.741 17.502 1.00 . A A . 7 HIS C 1 1
14 18768 1 1 7 HIS CA C -0.514 10.343 18.625 1.00 . A A . 7 HIS CA 1 1
14 18769 1 1 7 HIS CB C -0.509 8.816 18.788 1.00 . A A . 7 HIS CB 1 1
14 18770 1 1 7 HIS CD2 C -2.915 7.900 18.421 1.00 . A A . 7 HIS CD2 1 1
14 18771 1 1 7 HIS CE1 C -3.401 7.435 20.502 1.00 . A A . 7 HIS CE1 1 1
14 18772 1 1 7 HIS CG C -1.839 8.237 19.176 1.00 . A A . 7 HIS CG 1 1
14 18773 1 1 7 HIS H H -1.781 11.249 20.076 1.00 . A A . 7 HIS H 1 1
14 18774 1 1 7 HIS HA H 0.479 10.666 18.349 1.00 . A A . 7 HIS HA 1 1
14 18775 1 1 7 HIS HB2 H -0.210 8.362 17.855 1.00 . A A . 7 HIS HB2 1 1
14 18776 1 1 7 HIS HB3 H 0.205 8.546 19.554 1.00 . A A . 7 HIS HB3 1 1
14 18777 1 1 7 HIS HD1 H -1.605 8.049 21.262 1.00 . A A . 7 HIS HD1 1 1
14 18778 1 1 7 HIS HD2 H -3.004 8.004 17.348 1.00 . A A . 7 HIS HD2 1 1
14 18779 1 1 7 HIS HE1 H -3.929 7.111 21.386 1.00 . A A . 7 HIS HE1 1 1
14 18780 1 1 7 HIS HE2 H -4.650 6.877 18.989 1.00 . A A . 7 HIS HE2 1 1
14 18781 1 1 7 HIS N N -0.854 10.984 19.904 1.00 . A A . 7 HIS N 1 1
14 18782 1 1 7 HIS ND1 N -2.181 7.932 20.473 1.00 . A A . 7 HIS ND1 1 1
14 18783 1 1 7 HIS NE2 N -3.870 7.402 19.271 1.00 . A A . 7 HIS NE2 1 1
14 18784 1 1 7 HIS O O -2.533 11.340 17.750 1.00 . A A . 7 HIS O 1 1
14 18785 1 1 8 HIS C C -2.260 9.305 14.342 1.00 . A A . 8 HIS C 1 1
14 18786 1 1 8 HIS CA C -2.006 10.617 15.111 1.00 . A A . 8 HIS CA 1 1
14 18787 1 1 8 HIS CB C -1.413 11.683 14.179 1.00 . A A . 8 HIS CB 1 1
14 18788 1 1 8 HIS CD2 C -2.326 13.895 15.194 1.00 . A A . 8 HIS CD2 1 1
14 18789 1 1 8 HIS CE1 C -0.413 14.868 15.614 1.00 . A A . 8 HIS CE1 1 1
14 18790 1 1 8 HIS CG C -1.342 13.047 14.800 1.00 . A A . 8 HIS CG 1 1
14 18791 1 1 8 HIS H H -0.248 9.982 16.124 1.00 . A A . 8 HIS H 1 1
14 18792 1 1 8 HIS HA H -2.955 10.978 15.486 1.00 . A A . 8 HIS HA 1 1
14 18793 1 1 8 HIS HB2 H -0.411 11.392 13.900 1.00 . A A . 8 HIS HB2 1 1
14 18794 1 1 8 HIS HB3 H -2.022 11.754 13.288 1.00 . A A . 8 HIS HB3 1 1
14 18795 1 1 8 HIS HD1 H 0.745 13.344 14.903 1.00 . A A . 8 HIS HD1 1 1
14 18796 1 1 8 HIS HD2 H -3.390 13.718 15.125 1.00 . A A . 8 HIS HD2 1 1
14 18797 1 1 8 HIS HE1 H 0.326 15.589 15.932 1.00 . A A . 8 HIS HE1 1 1
14 18798 1 1 8 HIS HE2 H -2.174 15.867 15.891 1.00 . A A . 8 HIS HE2 1 1
14 18799 1 1 8 HIS N N -1.128 10.395 16.266 1.00 . A A . 8 HIS N 1 1
14 18800 1 1 8 HIS ND1 N -0.158 13.693 15.077 1.00 . A A . 8 HIS ND1 1 1
14 18801 1 1 8 HIS NE2 N -1.720 15.018 15.694 1.00 . A A . 8 HIS NE2 1 1
14 18802 1 1 8 HIS O O -3.333 8.712 14.463 1.00 . A A . 8 HIS O 1 1
14 18803 1 1 9 SER C C -2.327 7.757 11.552 1.00 . A A . 9 SER C 1 1
14 18804 1 1 9 SER CA C -1.357 7.618 12.744 1.00 . A A . 9 SER CA 1 1
14 18805 1 1 9 SER CB C -1.756 6.405 13.608 1.00 . A A . 9 SER CB 1 1
14 18806 1 1 9 SER H H -0.426 9.367 13.540 1.00 . A A . 9 SER H 1 1
14 18807 1 1 9 SER HA H -0.368 7.435 12.346 1.00 . A A . 9 SER HA 1 1
14 18808 1 1 9 SER HB2 H -1.014 6.257 14.379 1.00 . A A . 9 SER HB2 1 1
14 18809 1 1 9 SER HB3 H -2.715 6.594 14.068 1.00 . A A . 9 SER HB3 1 1
14 18810 1 1 9 SER HG H -2.733 4.840 12.929 1.00 . A A . 9 SER HG 1 1
14 18811 1 1 9 SER N N -1.265 8.858 13.560 1.00 . A A . 9 SER N 1 1
14 18812 1 1 9 SER O O -2.064 7.243 10.465 1.00 . A A . 9 SER O 1 1
14 18813 1 1 9 SER OG O -1.849 5.217 12.831 1.00 . A A . 9 SER OG 1 1
14 18814 1 1 10 HIS C C -3.908 9.533 9.560 1.00 . A A . 10 HIS C 1 1
14 18815 1 1 10 HIS CA C -4.456 8.667 10.717 1.00 . A A . 10 HIS CA 1 1
14 18816 1 1 10 HIS CB C -5.694 9.325 11.353 1.00 . A A . 10 HIS CB 1 1
14 18817 1 1 10 HIS CD2 C -7.573 8.513 9.755 1.00 . A A . 10 HIS CD2 1 1
14 18818 1 1 10 HIS CE1 C -8.527 10.445 9.375 1.00 . A A . 10 HIS CE1 1 1
14 18819 1 1 10 HIS CG C -6.875 9.451 10.438 1.00 . A A . 10 HIS CG 1 1
14 18820 1 1 10 HIS H H -3.609 8.816 12.649 1.00 . A A . 10 HIS H 1 1
14 18821 1 1 10 HIS HA H -4.739 7.700 10.324 1.00 . A A . 10 HIS HA 1 1
14 18822 1 1 10 HIS HB2 H -6.006 8.739 12.206 1.00 . A A . 10 HIS HB2 1 1
14 18823 1 1 10 HIS HB3 H -5.428 10.317 11.691 1.00 . A A . 10 HIS HB3 1 1
14 18824 1 1 10 HIS HD1 H -7.235 11.527 10.528 1.00 . A A . 10 HIS HD1 1 1
14 18825 1 1 10 HIS HD2 H -7.364 7.456 9.727 1.00 . A A . 10 HIS HD2 1 1
14 18826 1 1 10 HIS HE1 H -9.200 11.205 9.004 1.00 . A A . 10 HIS HE1 1 1
14 18827 1 1 10 HIS HE2 H -9.350 8.712 8.661 1.00 . A A . 10 HIS HE2 1 1
14 18828 1 1 10 HIS N N -3.447 8.450 11.761 1.00 . A A . 10 HIS N 1 1
14 18829 1 1 10 HIS ND1 N -7.500 10.650 10.173 1.00 . A A . 10 HIS ND1 1 1
14 18830 1 1 10 HIS NE2 N -8.592 9.157 9.103 1.00 . A A . 10 HIS NE2 1 1
14 18831 1 1 10 HIS O O -4.174 10.735 9.485 1.00 . A A . 10 HIS O 1 1
14 18832 1 1 11 MET C C -3.513 9.868 6.398 1.00 . A A . 11 MET C 1 1
14 18833 1 1 11 MET CA C -2.513 9.618 7.537 1.00 . A A . 11 MET CA 1 1
14 18834 1 1 11 MET CB C -1.311 8.826 6.999 1.00 . A A . 11 MET CB 1 1
14 18835 1 1 11 MET CE C 1.837 8.405 6.600 1.00 . A A . 11 MET CE 1 1
14 18836 1 1 11 MET CG C -0.591 9.518 5.842 1.00 . A A . 11 MET CG 1 1
14 18837 1 1 11 MET H H -2.953 7.954 8.787 1.00 . A A . 11 MET H 1 1
14 18838 1 1 11 MET HA H -2.160 10.574 7.900 1.00 . A A . 11 MET HA 1 1
14 18839 1 1 11 MET HB2 H -0.603 8.681 7.802 1.00 . A A . 11 MET HB2 1 1
14 18840 1 1 11 MET HB3 H -1.655 7.861 6.657 1.00 . A A . 11 MET HB3 1 1
14 18841 1 1 11 MET HE1 H 2.717 7.835 6.341 1.00 . A A . 11 MET HE1 1 1
14 18842 1 1 11 MET HE2 H 1.304 7.905 7.396 1.00 . A A . 11 MET HE2 1 1
14 18843 1 1 11 MET HE3 H 2.131 9.391 6.928 1.00 . A A . 11 MET HE3 1 1
14 18844 1 1 11 MET HG2 H -1.302 9.699 5.050 1.00 . A A . 11 MET HG2 1 1
14 18845 1 1 11 MET HG3 H -0.200 10.462 6.193 1.00 . A A . 11 MET HG3 1 1
14 18846 1 1 11 MET N N -3.130 8.911 8.671 1.00 . A A . 11 MET N 1 1
14 18847 1 1 11 MET O O -4.224 8.958 5.964 1.00 . A A . 11 MET O 1 1
14 18848 1 1 11 MET SD S 0.769 8.544 5.169 1.00 . A A . 11 MET SD 1 1
14 18849 1 1 12 LEU C C -3.616 12.076 3.637 1.00 . A A . 12 LEU C 1 1
14 18850 1 1 12 LEU CA C -4.430 11.500 4.810 1.00 . A A . 12 LEU CA 1 1
14 18851 1 1 12 LEU CB C -5.440 12.545 5.307 1.00 . A A . 12 LEU CB 1 1
14 18852 1 1 12 LEU CD1 C -7.043 13.322 7.102 1.00 . A A . 12 LEU CD1 1 1
14 18853 1 1 12 LEU CD2 C -7.133 10.957 6.274 1.00 . A A . 12 LEU CD2 1 1
14 18854 1 1 12 LEU CG C -6.227 12.147 6.567 1.00 . A A . 12 LEU CG 1 1
14 18855 1 1 12 LEU H H -2.946 11.782 6.297 1.00 . A A . 12 LEU H 1 1
14 18856 1 1 12 LEU HA H -4.965 10.622 4.471 1.00 . A A . 12 LEU HA 1 1
14 18857 1 1 12 LEU HB2 H -4.907 13.463 5.514 1.00 . A A . 12 LEU HB2 1 1
14 18858 1 1 12 LEU HB3 H -6.149 12.730 4.511 1.00 . A A . 12 LEU HB3 1 1
14 18859 1 1 12 LEU HD11 H -7.548 13.025 8.010 1.00 . A A . 12 LEU HD11 1 1
14 18860 1 1 12 LEU HD12 H -7.775 13.621 6.366 1.00 . A A . 12 LEU HD12 1 1
14 18861 1 1 12 LEU HD13 H -6.385 14.153 7.313 1.00 . A A . 12 LEU HD13 1 1
14 18862 1 1 12 LEU HD21 H -6.533 10.119 5.953 1.00 . A A . 12 LEU HD21 1 1
14 18863 1 1 12 LEU HD22 H -7.832 11.218 5.493 1.00 . A A . 12 LEU HD22 1 1
14 18864 1 1 12 LEU HD23 H -7.678 10.688 7.168 1.00 . A A . 12 LEU HD23 1 1
14 18865 1 1 12 LEU HG H -5.529 11.853 7.339 1.00 . A A . 12 LEU HG 1 1
14 18866 1 1 12 LEU N N -3.543 11.105 5.908 1.00 . A A . 12 LEU N 1 1
14 18867 1 1 12 LEU O O -2.669 12.835 3.848 1.00 . A A . 12 LEU O 1 1
14 18868 1 1 13 THR C C -4.077 13.271 0.458 1.00 . A A . 13 THR C 1 1
14 18869 1 1 13 THR CA C -3.266 12.210 1.216 1.00 . A A . 13 THR CA 1 1
14 18870 1 1 13 THR CB C -2.907 11.070 0.227 1.00 . A A . 13 THR CB 1 1
14 18871 1 1 13 THR CG2 C -4.153 10.351 -0.284 1.00 . A A . 13 THR CG2 1 1
14 18872 1 1 13 THR H H -4.737 11.101 2.295 1.00 . A A . 13 THR H 1 1
14 18873 1 1 13 THR HA H -2.339 12.658 1.551 1.00 . A A . 13 THR HA 1 1
14 18874 1 1 13 THR HB H -2.284 10.353 0.744 1.00 . A A . 13 THR HB 1 1
14 18875 1 1 13 THR HG1 H -2.044 10.909 -1.546 1.00 . A A . 13 THR HG1 1 1
14 18876 1 1 13 THR HG21 H -4.771 11.046 -0.838 1.00 . A A . 13 THR HG21 1 1
14 18877 1 1 13 THR HG22 H -4.715 9.960 0.552 1.00 . A A . 13 THR HG22 1 1
14 18878 1 1 13 THR HG23 H -3.861 9.538 -0.933 1.00 . A A . 13 THR HG23 1 1
14 18879 1 1 13 THR N N -3.980 11.712 2.406 1.00 . A A . 13 THR N 1 1
14 18880 1 1 13 THR O O -3.548 14.311 0.060 1.00 . A A . 13 THR O 1 1
14 18881 1 1 13 THR OG1 O -2.174 11.600 -0.888 1.00 . A A . 13 THR OG1 1 1
14 18882 1 1 14 LYS C C -7.035 14.866 0.220 1.00 . A A . 14 LYS C 1 1
14 18883 1 1 14 LYS CA C -6.206 13.857 -0.591 1.00 . A A . 14 LYS CA 1 1
14 18884 1 1 14 LYS CB C -7.115 12.964 -1.452 1.00 . A A . 14 LYS CB 1 1
14 18885 1 1 14 LYS CD C -6.059 13.710 -3.624 1.00 . A A . 14 LYS CD 1 1
14 18886 1 1 14 LYS CE C -6.269 13.703 -5.134 1.00 . A A . 14 LYS CE 1 1
14 18887 1 1 14 LYS CG C -7.369 13.497 -2.860 1.00 . A A . 14 LYS CG 1 1
14 18888 1 1 14 LYS H H -5.778 12.248 0.729 1.00 . A A . 14 LYS H 1 1
14 18889 1 1 14 LYS HA H -5.546 14.411 -1.244 1.00 . A A . 14 LYS HA 1 1
14 18890 1 1 14 LYS HB2 H -6.661 11.988 -1.542 1.00 . A A . 14 LYS HB2 1 1
14 18891 1 1 14 LYS HB3 H -8.071 12.854 -0.957 1.00 . A A . 14 LYS HB3 1 1
14 18892 1 1 14 LYS HD2 H -5.638 14.662 -3.336 1.00 . A A . 14 LYS HD2 1 1
14 18893 1 1 14 LYS HD3 H -5.367 12.918 -3.365 1.00 . A A . 14 LYS HD3 1 1
14 18894 1 1 14 LYS HE2 H -7.069 14.386 -5.380 1.00 . A A . 14 LYS HE2 1 1
14 18895 1 1 14 LYS HE3 H -5.356 14.031 -5.614 1.00 . A A . 14 LYS HE3 1 1
14 18896 1 1 14 LYS HG2 H -7.981 12.785 -3.397 1.00 . A A . 14 LYS HG2 1 1
14 18897 1 1 14 LYS HG3 H -7.893 14.441 -2.790 1.00 . A A . 14 LYS HG3 1 1
14 18898 1 1 14 LYS HZ1 H -7.409 11.955 -5.080 1.00 . A A . 14 LYS HZ1 1 1
14 18899 1 1 14 LYS HZ2 H -5.803 11.709 -5.539 1.00 . A A . 14 LYS HZ2 1 1
14 18900 1 1 14 LYS HZ3 H -6.901 12.388 -6.632 1.00 . A A . 14 LYS HZ3 1 1
14 18901 1 1 14 LYS N N -5.372 13.016 0.274 1.00 . A A . 14 LYS N 1 1
14 18902 1 1 14 LYS NZ N -6.620 12.346 -5.634 1.00 . A A . 14 LYS NZ 1 1
14 18903 1 1 14 LYS O O -8.254 14.734 0.338 1.00 . A A . 14 LYS O 1 1
14 18904 1 1 15 HIS C C -7.998 16.472 2.602 1.00 . A A . 15 HIS C 1 1
14 18905 1 1 15 HIS CA C -6.995 16.958 1.534 1.00 . A A . 15 HIS CA 1 1
14 18906 1 1 15 HIS CB C -7.685 17.894 0.527 1.00 . A A . 15 HIS CB 1 1
14 18907 1 1 15 HIS CD2 C -6.392 18.051 -1.726 1.00 . A A . 15 HIS CD2 1 1
14 18908 1 1 15 HIS CE1 C -5.252 19.874 -1.313 1.00 . A A . 15 HIS CE1 1 1
14 18909 1 1 15 HIS CG C -6.738 18.475 -0.485 1.00 . A A . 15 HIS CG 1 1
14 18910 1 1 15 HIS H H -5.366 15.810 0.784 1.00 . A A . 15 HIS H 1 1
14 18911 1 1 15 HIS HA H -6.214 17.510 2.034 1.00 . A A . 15 HIS HA 1 1
14 18912 1 1 15 HIS HB2 H -8.448 17.344 -0.005 1.00 . A A . 15 HIS HB2 1 1
14 18913 1 1 15 HIS HB3 H -8.145 18.712 1.064 1.00 . A A . 15 HIS HB3 1 1
14 18914 1 1 15 HIS HD1 H -6.030 20.170 0.550 1.00 . A A . 15 HIS HD1 1 1
14 18915 1 1 15 HIS HD2 H -6.774 17.177 -2.235 1.00 . A A . 15 HIS HD2 1 1
14 18916 1 1 15 HIS HE1 H -4.575 20.711 -1.417 1.00 . A A . 15 HIS HE1 1 1
14 18917 1 1 15 HIS HE2 H -4.932 18.812 -3.029 1.00 . A A . 15 HIS HE2 1 1
14 18918 1 1 15 HIS N N -6.347 15.846 0.814 1.00 . A A . 15 HIS N 1 1
14 18919 1 1 15 HIS ND1 N -6.004 19.620 -0.261 1.00 . A A . 15 HIS ND1 1 1
14 18920 1 1 15 HIS NE2 N -5.467 18.940 -2.215 1.00 . A A . 15 HIS NE2 1 1
14 18921 1 1 15 HIS O O -8.932 17.192 2.967 1.00 . A A . 15 HIS O 1 1
14 18922 1 1 16 GLY C C -8.999 13.225 3.913 1.00 . A A . 16 GLY C 1 1
14 18923 1 1 16 GLY CA C -8.692 14.706 4.124 1.00 . A A . 16 GLY CA 1 1
14 18924 1 1 16 GLY H H -6.986 14.761 2.851 1.00 . A A . 16 GLY H 1 1
14 18925 1 1 16 GLY HA2 H -8.250 14.830 5.100 1.00 . A A . 16 GLY HA2 1 1
14 18926 1 1 16 GLY HA3 H -9.625 15.255 4.096 1.00 . A A . 16 GLY HA3 1 1
14 18927 1 1 16 GLY N N -7.782 15.266 3.126 1.00 . A A . 16 GLY N 1 1
14 18928 1 1 16 GLY O O -9.560 12.572 4.793 1.00 . A A . 16 GLY O 1 1
14 18929 1 1 17 LYS C C -7.647 10.407 2.572 1.00 . A A . 17 LYS C 1 1
14 18930 1 1 17 LYS CA C -8.904 11.283 2.425 1.00 . A A . 17 LYS CA 1 1
14 18931 1 1 17 LYS CB C -9.452 11.181 0.996 1.00 . A A . 17 LYS CB 1 1
14 18932 1 1 17 LYS CD C -11.178 11.978 -0.678 1.00 . A A . 17 LYS CD 1 1
14 18933 1 1 17 LYS CE C -12.406 12.857 -0.887 1.00 . A A . 17 LYS CE 1 1
14 18934 1 1 17 LYS CG C -10.709 12.017 0.773 1.00 . A A . 17 LYS CG 1 1
14 18935 1 1 17 LYS H H -8.202 13.260 2.081 1.00 . A A . 17 LYS H 1 1
14 18936 1 1 17 LYS HA H -9.657 10.923 3.110 1.00 . A A . 17 LYS HA 1 1
14 18937 1 1 17 LYS HB2 H -8.692 11.517 0.302 1.00 . A A . 17 LYS HB2 1 1
14 18938 1 1 17 LYS HB3 H -9.690 10.148 0.785 1.00 . A A . 17 LYS HB3 1 1
14 18939 1 1 17 LYS HD2 H -10.381 12.332 -1.317 1.00 . A A . 17 LYS HD2 1 1
14 18940 1 1 17 LYS HD3 H -11.426 10.957 -0.941 1.00 . A A . 17 LYS HD3 1 1
14 18941 1 1 17 LYS HE2 H -13.211 12.490 -0.266 1.00 . A A . 17 LYS HE2 1 1
14 18942 1 1 17 LYS HE3 H -12.163 13.870 -0.597 1.00 . A A . 17 LYS HE3 1 1
14 18943 1 1 17 LYS HG2 H -11.498 11.634 1.404 1.00 . A A . 17 LYS HG2 1 1
14 18944 1 1 17 LYS HG3 H -10.497 13.044 1.046 1.00 . A A . 17 LYS HG3 1 1
14 18945 1 1 17 LYS HZ1 H -13.669 13.500 -2.421 1.00 . A A . 17 LYS HZ1 1 1
14 18946 1 1 17 LYS HZ2 H -13.142 11.901 -2.591 1.00 . A A . 17 LYS HZ2 1 1
14 18947 1 1 17 LYS HZ3 H -12.087 13.177 -2.926 1.00 . A A . 17 LYS HZ3 1 1
14 18948 1 1 17 LYS N N -8.639 12.691 2.748 1.00 . A A . 17 LYS N 1 1
14 18949 1 1 17 LYS NZ N -12.857 12.858 -2.303 1.00 . A A . 17 LYS NZ 1 1
14 18950 1 1 17 LYS O O -6.589 10.719 2.018 1.00 . A A . 17 LYS O 1 1
14 18951 1 1 18 ASN C C -6.261 7.745 2.128 1.00 . A A . 18 ASN C 1 1
14 18952 1 1 18 ASN CA C -6.694 8.326 3.490 1.00 . A A . 18 ASN CA 1 1
14 18953 1 1 18 ASN CB C -7.149 7.173 4.397 1.00 . A A . 18 ASN CB 1 1
14 18954 1 1 18 ASN CG C -7.428 7.613 5.822 1.00 . A A . 18 ASN CG 1 1
14 18955 1 1 18 ASN H H -8.603 9.194 3.845 1.00 . A A . 18 ASN H 1 1
14 18956 1 1 18 ASN HA H -5.850 8.821 3.948 1.00 . A A . 18 ASN HA 1 1
14 18957 1 1 18 ASN HB2 H -8.055 6.742 3.994 1.00 . A A . 18 ASN HB2 1 1
14 18958 1 1 18 ASN HB3 H -6.378 6.415 4.419 1.00 . A A . 18 ASN HB3 1 1
14 18959 1 1 18 ASN HD21 H -5.557 7.243 6.345 1.00 . A A . 18 ASN HD21 1 1
14 18960 1 1 18 ASN HD22 H -6.590 7.829 7.590 1.00 . A A . 18 ASN HD22 1 1
14 18961 1 1 18 ASN N N -7.771 9.320 3.342 1.00 . A A . 18 ASN N 1 1
14 18962 1 1 18 ASN ND2 N -6.425 7.558 6.670 1.00 . A A . 18 ASN ND2 1 1
14 18963 1 1 18 ASN O O -7.104 7.394 1.301 1.00 . A A . 18 ASN O 1 1
14 18964 1 1 18 ASN OD1 O -8.538 8.007 6.157 1.00 . A A . 18 ASN OD1 1 1
14 18965 1 1 19 PRO C C -4.977 5.622 0.351 1.00 . A A . 19 PRO C 1 1
14 18966 1 1 19 PRO CA C -4.417 7.025 0.637 1.00 . A A . 19 PRO CA 1 1
14 18967 1 1 19 PRO CB C -2.893 6.970 0.864 1.00 . A A . 19 PRO CB 1 1
14 18968 1 1 19 PRO CD C -3.858 7.998 2.806 1.00 . A A . 19 PRO CD 1 1
14 18969 1 1 19 PRO CG C -2.705 7.157 2.337 1.00 . A A . 19 PRO CG 1 1
14 18970 1 1 19 PRO HA H -4.631 7.667 -0.205 1.00 . A A . 19 PRO HA 1 1
14 18971 1 1 19 PRO HB2 H -2.509 6.013 0.535 1.00 . A A . 19 PRO HB2 1 1
14 18972 1 1 19 PRO HB3 H -2.415 7.761 0.304 1.00 . A A . 19 PRO HB3 1 1
14 18973 1 1 19 PRO HD2 H -4.111 7.761 3.831 1.00 . A A . 19 PRO HD2 1 1
14 18974 1 1 19 PRO HD3 H -3.632 9.053 2.706 1.00 . A A . 19 PRO HD3 1 1
14 18975 1 1 19 PRO HG2 H -2.717 6.196 2.832 1.00 . A A . 19 PRO HG2 1 1
14 18976 1 1 19 PRO HG3 H -1.769 7.662 2.527 1.00 . A A . 19 PRO HG3 1 1
14 18977 1 1 19 PRO N N -4.941 7.605 1.890 1.00 . A A . 19 PRO N 1 1
14 18978 1 1 19 PRO O O -5.285 5.286 -0.793 1.00 . A A . 19 PRO O 1 1
14 18979 1 1 20 VAL C C -7.105 3.516 0.692 1.00 . A A . 20 VAL C 1 1
14 18980 1 1 20 VAL CA C -5.683 3.465 1.276 1.00 . A A . 20 VAL CA 1 1
14 18981 1 1 20 VAL CB C -5.719 2.739 2.645 1.00 . A A . 20 VAL CB 1 1
14 18982 1 1 20 VAL CG1 C -6.287 1.328 2.500 1.00 . A A . 20 VAL CG1 1 1
14 18983 1 1 20 VAL CG2 C -4.329 2.700 3.279 1.00 . A A . 20 VAL CG2 1 1
14 18984 1 1 20 VAL H H -4.809 5.118 2.279 1.00 . A A . 20 VAL H 1 1
14 18985 1 1 20 VAL HA H -5.049 2.896 0.607 1.00 . A A . 20 VAL HA 1 1
14 18986 1 1 20 VAL HB H -6.374 3.295 3.304 1.00 . A A . 20 VAL HB 1 1
14 18987 1 1 20 VAL HG11 H -6.302 0.842 3.465 1.00 . A A . 20 VAL HG11 1 1
14 18988 1 1 20 VAL HG12 H -5.671 0.758 1.819 1.00 . A A . 20 VAL HG12 1 1
14 18989 1 1 20 VAL HG13 H -7.294 1.383 2.112 1.00 . A A . 20 VAL HG13 1 1
14 18990 1 1 20 VAL HG21 H -3.960 3.709 3.400 1.00 . A A . 20 VAL HG21 1 1
14 18991 1 1 20 VAL HG22 H -3.655 2.146 2.639 1.00 . A A . 20 VAL HG22 1 1
14 18992 1 1 20 VAL HG23 H -4.384 2.219 4.245 1.00 . A A . 20 VAL HG23 1 1
14 18993 1 1 20 VAL N N -5.109 4.809 1.402 1.00 . A A . 20 VAL N 1 1
14 18994 1 1 20 VAL O O -7.407 2.842 -0.289 1.00 . A A . 20 VAL O 1 1
14 18995 1 1 21 MET C C -9.464 4.944 -0.604 1.00 . A A . 21 MET C 1 1
14 18996 1 1 21 MET CA C -9.366 4.443 0.846 1.00 . A A . 21 MET CA 1 1
14 18997 1 1 21 MET CB C -10.170 5.362 1.781 1.00 . A A . 21 MET CB 1 1
14 18998 1 1 21 MET CE C -10.935 7.475 3.976 1.00 . A A . 21 MET CE 1 1
14 18999 1 1 21 MET CG C -10.213 4.885 3.230 1.00 . A A . 21 MET CG 1 1
14 19000 1 1 21 MET H H -7.667 4.881 2.044 1.00 . A A . 21 MET H 1 1
14 19001 1 1 21 MET HA H -9.796 3.449 0.889 1.00 . A A . 21 MET HA 1 1
14 19002 1 1 21 MET HB2 H -9.728 6.349 1.764 1.00 . A A . 21 MET HB2 1 1
14 19003 1 1 21 MET HB3 H -11.187 5.428 1.417 1.00 . A A . 21 MET HB3 1 1
14 19004 1 1 21 MET HE1 H -10.995 7.717 2.925 1.00 . A A . 21 MET HE1 1 1
14 19005 1 1 21 MET HE2 H -9.921 7.610 4.321 1.00 . A A . 21 MET HE2 1 1
14 19006 1 1 21 MET HE3 H -11.594 8.127 4.532 1.00 . A A . 21 MET HE3 1 1
14 19007 1 1 21 MET HG2 H -10.462 3.833 3.241 1.00 . A A . 21 MET HG2 1 1
14 19008 1 1 21 MET HG3 H -9.237 5.025 3.673 1.00 . A A . 21 MET HG3 1 1
14 19009 1 1 21 MET N N -7.971 4.337 1.292 1.00 . A A . 21 MET N 1 1
14 19010 1 1 21 MET O O -10.277 4.437 -1.381 1.00 . A A . 21 MET O 1 1
14 19011 1 1 21 MET SD S -11.433 5.772 4.227 1.00 . A A . 21 MET SD 1 1
14 19012 1 1 22 GLU C C -8.198 5.335 -3.342 1.00 . A A . 22 GLU C 1 1
14 19013 1 1 22 GLU CA C -8.628 6.431 -2.355 1.00 . A A . 22 GLU CA 1 1
14 19014 1 1 22 GLU CB C -7.718 7.661 -2.511 1.00 . A A . 22 GLU CB 1 1
14 19015 1 1 22 GLU CD C -6.909 9.481 -4.113 1.00 . A A . 22 GLU CD 1 1
14 19016 1 1 22 GLU CG C -7.623 8.147 -3.958 1.00 . A A . 22 GLU CG 1 1
14 19017 1 1 22 GLU H H -8.025 6.321 -0.313 1.00 . A A . 22 GLU H 1 1
14 19018 1 1 22 GLU HA H -9.643 6.721 -2.594 1.00 . A A . 22 GLU HA 1 1
14 19019 1 1 22 GLU HB2 H -8.108 8.465 -1.903 1.00 . A A . 22 GLU HB2 1 1
14 19020 1 1 22 GLU HB3 H -6.723 7.411 -2.169 1.00 . A A . 22 GLU HB3 1 1
14 19021 1 1 22 GLU HG2 H -7.089 7.405 -4.534 1.00 . A A . 22 GLU HG2 1 1
14 19022 1 1 22 GLU HG3 H -8.626 8.244 -4.353 1.00 . A A . 22 GLU HG3 1 1
14 19023 1 1 22 GLU N N -8.635 5.927 -0.974 1.00 . A A . 22 GLU N 1 1
14 19024 1 1 22 GLU O O -8.861 5.110 -4.352 1.00 . A A . 22 GLU O 1 1
14 19025 1 1 22 GLU OE1 O -7.580 10.529 -4.015 1.00 . A A . 22 GLU OE1 1 1
14 19026 1 1 22 GLU OE2 O -5.684 9.490 -4.366 1.00 . A A . 22 GLU OE2 1 1
14 19027 1 1 23 LEU C C -7.702 2.470 -4.056 1.00 . A A . 23 LEU C 1 1
14 19028 1 1 23 LEU CA C -6.615 3.547 -3.887 1.00 . A A . 23 LEU CA 1 1
14 19029 1 1 23 LEU CB C -5.343 2.934 -3.280 1.00 . A A . 23 LEU CB 1 1
14 19030 1 1 23 LEU CD1 C -4.229 2.398 -5.479 1.00 . A A . 23 LEU CD1 1 1
14 19031 1 1 23 LEU CD2 C -3.487 1.235 -3.375 1.00 . A A . 23 LEU CD2 1 1
14 19032 1 1 23 LEU CG C -4.669 1.842 -4.127 1.00 . A A . 23 LEU CG 1 1
14 19033 1 1 23 LEU H H -6.592 4.884 -2.233 1.00 . A A . 23 LEU H 1 1
14 19034 1 1 23 LEU HA H -6.378 3.958 -4.858 1.00 . A A . 23 LEU HA 1 1
14 19035 1 1 23 LEU HB2 H -4.626 3.730 -3.120 1.00 . A A . 23 LEU HB2 1 1
14 19036 1 1 23 LEU HB3 H -5.596 2.507 -2.320 1.00 . A A . 23 LEU HB3 1 1
14 19037 1 1 23 LEU HD11 H -5.088 2.781 -6.009 1.00 . A A . 23 LEU HD11 1 1
14 19038 1 1 23 LEU HD12 H -3.772 1.611 -6.061 1.00 . A A . 23 LEU HD12 1 1
14 19039 1 1 23 LEU HD13 H -3.513 3.195 -5.329 1.00 . A A . 23 LEU HD13 1 1
14 19040 1 1 23 LEU HD21 H -3.021 0.477 -3.987 1.00 . A A . 23 LEU HD21 1 1
14 19041 1 1 23 LEU HD22 H -3.837 0.788 -2.456 1.00 . A A . 23 LEU HD22 1 1
14 19042 1 1 23 LEU HD23 H -2.765 2.007 -3.148 1.00 . A A . 23 LEU HD23 1 1
14 19043 1 1 23 LEU HG H -5.384 1.053 -4.313 1.00 . A A . 23 LEU HG 1 1
14 19044 1 1 23 LEU N N -7.096 4.647 -3.040 1.00 . A A . 23 LEU N 1 1
14 19045 1 1 23 LEU O O -7.952 1.982 -5.163 1.00 . A A . 23 LEU O 1 1
14 19046 1 1 24 ASN C C -10.656 1.666 -3.838 1.00 . A A . 24 ASN C 1 1
14 19047 1 1 24 ASN CA C -9.482 1.183 -2.953 1.00 . A A . 24 ASN CA 1 1
14 19048 1 1 24 ASN CB C -9.959 0.949 -1.510 1.00 . A A . 24 ASN CB 1 1
14 19049 1 1 24 ASN CG C -8.956 0.157 -0.684 1.00 . A A . 24 ASN CG 1 1
14 19050 1 1 24 ASN H H -8.074 2.520 -2.094 1.00 . A A . 24 ASN H 1 1
14 19051 1 1 24 ASN HA H -9.116 0.247 -3.351 1.00 . A A . 24 ASN HA 1 1
14 19052 1 1 24 ASN HB2 H -10.109 1.905 -1.028 1.00 . A A . 24 ASN HB2 1 1
14 19053 1 1 24 ASN HB3 H -10.894 0.410 -1.525 1.00 . A A . 24 ASN HB3 1 1
14 19054 1 1 24 ASN HD21 H -10.389 -0.456 0.532 1.00 . A A . 24 ASN HD21 1 1
14 19055 1 1 24 ASN HD22 H -8.800 -1.018 0.896 1.00 . A A . 24 ASN HD22 1 1
14 19056 1 1 24 ASN N N -8.360 2.131 -2.950 1.00 . A A . 24 ASN N 1 1
14 19057 1 1 24 ASN ND2 N -9.430 -0.507 0.350 1.00 . A A . 24 ASN ND2 1 1
14 19058 1 1 24 ASN O O -11.519 0.875 -4.223 1.00 . A A . 24 ASN O 1 1
14 19059 1 1 24 ASN OD1 O -7.765 0.149 -0.962 1.00 . A A . 24 ASN OD1 1 1
14 19060 1 1 25 GLU C C -11.185 3.638 -6.493 1.00 . A A . 25 GLU C 1 1
14 19061 1 1 25 GLU CA C -11.706 3.531 -5.049 1.00 . A A . 25 GLU CA 1 1
14 19062 1 1 25 GLU CB C -12.145 4.918 -4.564 1.00 . A A . 25 GLU CB 1 1
14 19063 1 1 25 GLU CD C -13.354 6.275 -2.775 1.00 . A A . 25 GLU CD 1 1
14 19064 1 1 25 GLU CG C -12.886 4.900 -3.232 1.00 . A A . 25 GLU CG 1 1
14 19065 1 1 25 GLU H H -10.031 3.565 -3.738 1.00 . A A . 25 GLU H 1 1
14 19066 1 1 25 GLU HA H -12.563 2.872 -5.042 1.00 . A A . 25 GLU HA 1 1
14 19067 1 1 25 GLU HB2 H -11.270 5.541 -4.457 1.00 . A A . 25 GLU HB2 1 1
14 19068 1 1 25 GLU HB3 H -12.797 5.358 -5.307 1.00 . A A . 25 GLU HB3 1 1
14 19069 1 1 25 GLU HG2 H -13.751 4.259 -3.328 1.00 . A A . 25 GLU HG2 1 1
14 19070 1 1 25 GLU HG3 H -12.227 4.493 -2.478 1.00 . A A . 25 GLU HG3 1 1
14 19071 1 1 25 GLU N N -10.692 2.966 -4.142 1.00 . A A . 25 GLU N 1 1
14 19072 1 1 25 GLU O O -11.930 3.438 -7.452 1.00 . A A . 25 GLU O 1 1
14 19073 1 1 25 GLU OE1 O -13.376 7.217 -3.599 1.00 . A A . 25 GLU OE1 1 1
14 19074 1 1 25 GLU OE2 O -13.712 6.418 -1.583 1.00 . A A . 25 GLU OE2 1 1
14 19075 1 1 26 LYS C C -9.108 2.790 -8.672 1.00 . A A . 26 LYS C 1 1
14 19076 1 1 26 LYS CA C -9.290 4.138 -7.963 1.00 . A A . 26 LYS CA 1 1
14 19077 1 1 26 LYS CB C -7.933 4.852 -7.840 1.00 . A A . 26 LYS CB 1 1
14 19078 1 1 26 LYS CD C -8.948 7.186 -7.805 1.00 . A A . 26 LYS CD 1 1
14 19079 1 1 26 LYS CE C -8.422 7.651 -9.160 1.00 . A A . 26 LYS CE 1 1
14 19080 1 1 26 LYS CG C -7.997 6.203 -7.121 1.00 . A A . 26 LYS CG 1 1
14 19081 1 1 26 LYS H H -9.356 4.100 -5.839 1.00 . A A . 26 LYS H 1 1
14 19082 1 1 26 LYS HA H -9.954 4.750 -8.558 1.00 . A A . 26 LYS HA 1 1
14 19083 1 1 26 LYS HB2 H -7.253 4.215 -7.293 1.00 . A A . 26 LYS HB2 1 1
14 19084 1 1 26 LYS HB3 H -7.534 5.016 -8.832 1.00 . A A . 26 LYS HB3 1 1
14 19085 1 1 26 LYS HD2 H -9.906 6.704 -7.950 1.00 . A A . 26 LYS HD2 1 1
14 19086 1 1 26 LYS HD3 H -9.077 8.049 -7.166 1.00 . A A . 26 LYS HD3 1 1
14 19087 1 1 26 LYS HE2 H -8.195 6.786 -9.764 1.00 . A A . 26 LYS HE2 1 1
14 19088 1 1 26 LYS HE3 H -9.189 8.236 -9.647 1.00 . A A . 26 LYS HE3 1 1
14 19089 1 1 26 LYS HG2 H -8.336 6.041 -6.109 1.00 . A A . 26 LYS HG2 1 1
14 19090 1 1 26 LYS HG3 H -7.004 6.633 -7.100 1.00 . A A . 26 LYS HG3 1 1
14 19091 1 1 26 LYS HZ1 H -6.433 7.940 -8.577 1.00 . A A . 26 LYS HZ1 1 1
14 19092 1 1 26 LYS HZ2 H -7.394 9.323 -8.450 1.00 . A A . 26 LYS HZ2 1 1
14 19093 1 1 26 LYS HZ3 H -6.873 8.800 -9.969 1.00 . A A . 26 LYS HZ3 1 1
14 19094 1 1 26 LYS N N -9.904 3.967 -6.640 1.00 . A A . 26 LYS N 1 1
14 19095 1 1 26 LYS NZ N -7.196 8.483 -9.030 1.00 . A A . 26 LYS NZ 1 1
14 19096 1 1 26 LYS O O -9.113 2.716 -9.901 1.00 . A A . 26 LYS O 1 1
14 19097 1 1 27 ARG C C -9.586 -0.676 -7.660 1.00 . A A . 27 ARG C 1 1
14 19098 1 1 27 ARG CA C -8.775 0.373 -8.436 1.00 . A A . 27 ARG CA 1 1
14 19099 1 1 27 ARG CB C -7.292 -0.027 -8.456 1.00 . A A . 27 ARG CB 1 1
14 19100 1 1 27 ARG CD C -7.126 0.415 -10.935 1.00 . A A . 27 ARG CD 1 1
14 19101 1 1 27 ARG CG C -6.482 0.637 -9.567 1.00 . A A . 27 ARG CG 1 1
14 19102 1 1 27 ARG CZ C -6.373 1.192 -13.123 1.00 . A A . 27 ARG CZ 1 1
14 19103 1 1 27 ARG H H -8.925 1.850 -6.913 1.00 . A A . 27 ARG H 1 1
14 19104 1 1 27 ARG HA H -9.141 0.389 -9.454 1.00 . A A . 27 ARG HA 1 1
14 19105 1 1 27 ARG HB2 H -6.847 0.240 -7.507 1.00 . A A . 27 ARG HB2 1 1
14 19106 1 1 27 ARG HB3 H -7.223 -1.100 -8.583 1.00 . A A . 27 ARG HB3 1 1
14 19107 1 1 27 ARG HD2 H -7.561 -0.574 -10.959 1.00 . A A . 27 ARG HD2 1 1
14 19108 1 1 27 ARG HD3 H -7.906 1.151 -11.074 1.00 . A A . 27 ARG HD3 1 1
14 19109 1 1 27 ARG HE H -5.323 0.029 -11.935 1.00 . A A . 27 ARG HE 1 1
14 19110 1 1 27 ARG HG2 H -6.425 1.699 -9.373 1.00 . A A . 27 ARG HG2 1 1
14 19111 1 1 27 ARG HG3 H -5.486 0.218 -9.574 1.00 . A A . 27 ARG HG3 1 1
14 19112 1 1 27 ARG HH11 H -8.122 1.949 -12.545 1.00 . A A . 27 ARG HH11 1 1
14 19113 1 1 27 ARG HH12 H -7.593 2.409 -14.125 1.00 . A A . 27 ARG HH12 1 1
14 19114 1 1 27 ARG HH21 H -4.669 0.596 -13.952 1.00 . A A . 27 ARG HH21 1 1
14 19115 1 1 27 ARG HH22 H -5.651 1.650 -14.913 1.00 . A A . 27 ARG HH22 1 1
14 19116 1 1 27 ARG N N -8.939 1.725 -7.888 1.00 . A A . 27 ARG N 1 1
14 19117 1 1 27 ARG NE N -6.165 0.526 -12.024 1.00 . A A . 27 ARG NE 1 1
14 19118 1 1 27 ARG NH1 N -7.447 1.904 -13.275 1.00 . A A . 27 ARG NH1 1 1
14 19119 1 1 27 ARG NH2 N -5.497 1.144 -14.069 1.00 . A A . 27 ARG NH2 1 1
14 19120 1 1 27 ARG O O -10.193 -0.385 -6.627 1.00 . A A . 27 ARG O 1 1
14 19121 1 1 28 ARG C C -9.439 -4.298 -7.592 1.00 . A A . 28 ARG C 1 1
14 19122 1 1 28 ARG CA C -10.296 -3.027 -7.569 1.00 . A A . 28 ARG CA 1 1
14 19123 1 1 28 ARG CB C -11.625 -3.274 -8.306 1.00 . A A . 28 ARG CB 1 1
14 19124 1 1 28 ARG CD C -10.950 -2.794 -10.716 1.00 . A A . 28 ARG CD 1 1
14 19125 1 1 28 ARG CG C -11.491 -3.827 -9.731 1.00 . A A . 28 ARG CG 1 1
14 19126 1 1 28 ARG CZ C -10.153 -2.766 -13.027 1.00 . A A . 28 ARG CZ 1 1
14 19127 1 1 28 ARG H H -9.041 -2.072 -8.976 1.00 . A A . 28 ARG H 1 1
14 19128 1 1 28 ARG HA H -10.508 -2.771 -6.539 1.00 . A A . 28 ARG HA 1 1
14 19129 1 1 28 ARG HB2 H -12.212 -3.974 -7.732 1.00 . A A . 28 ARG HB2 1 1
14 19130 1 1 28 ARG HB3 H -12.160 -2.336 -8.360 1.00 . A A . 28 ARG HB3 1 1
14 19131 1 1 28 ARG HD2 H -11.622 -1.948 -10.737 1.00 . A A . 28 ARG HD2 1 1
14 19132 1 1 28 ARG HD3 H -9.976 -2.469 -10.383 1.00 . A A . 28 ARG HD3 1 1
14 19133 1 1 28 ARG HE H -11.284 -4.178 -12.259 1.00 . A A . 28 ARG HE 1 1
14 19134 1 1 28 ARG HG2 H -10.820 -4.675 -9.716 1.00 . A A . 28 ARG HG2 1 1
14 19135 1 1 28 ARG HG3 H -12.466 -4.152 -10.068 1.00 . A A . 28 ARG HG3 1 1
14 19136 1 1 28 ARG HH11 H -9.655 -1.163 -11.961 1.00 . A A . 28 ARG HH11 1 1
14 19137 1 1 28 ARG HH12 H -9.051 -1.204 -13.582 1.00 . A A . 28 ARG HH12 1 1
14 19138 1 1 28 ARG HH21 H -10.545 -4.192 -14.357 1.00 . A A . 28 ARG HH21 1 1
14 19139 1 1 28 ARG HH22 H -9.550 -2.895 -14.917 1.00 . A A . 28 ARG HH22 1 1
14 19140 1 1 28 ARG N N -9.569 -1.906 -8.172 1.00 . A A . 28 ARG N 1 1
14 19141 1 1 28 ARG NE N -10.832 -3.334 -12.069 1.00 . A A . 28 ARG NE 1 1
14 19142 1 1 28 ARG NH1 N -9.577 -1.621 -12.840 1.00 . A A . 28 ARG NH1 1 1
14 19143 1 1 28 ARG NH2 N -10.079 -3.328 -14.189 1.00 . A A . 28 ARG NH2 1 1
14 19144 1 1 28 ARG O O -8.525 -4.419 -8.412 1.00 . A A . 28 ARG O 1 1
14 19145 1 1 29 GLY C C -7.535 -6.237 -6.107 1.00 . A A . 29 GLY C 1 1
14 19146 1 1 29 GLY CA C -8.948 -6.473 -6.633 1.00 . A A . 29 GLY CA 1 1
14 19147 1 1 29 GLY H H -10.474 -5.104 -6.077 1.00 . A A . 29 GLY H 1 1
14 19148 1 1 29 GLY HA2 H -9.452 -7.170 -5.980 1.00 . A A . 29 GLY HA2 1 1
14 19149 1 1 29 GLY HA3 H -8.886 -6.905 -7.622 1.00 . A A . 29 GLY HA3 1 1
14 19150 1 1 29 GLY N N -9.731 -5.242 -6.701 1.00 . A A . 29 GLY N 1 1
14 19151 1 1 29 GLY O O -6.547 -6.587 -6.757 1.00 . A A . 29 GLY O 1 1
14 19152 1 1 30 LEU C C -5.783 -6.326 -3.221 1.00 . A A . 30 LEU C 1 1
14 19153 1 1 30 LEU CA C -6.148 -5.310 -4.315 1.00 . A A . 30 LEU CA 1 1
14 19154 1 1 30 LEU CB C -6.178 -3.896 -3.715 1.00 . A A . 30 LEU CB 1 1
14 19155 1 1 30 LEU CD1 C -6.651 -1.425 -3.966 1.00 . A A . 30 LEU CD1 1 1
14 19156 1 1 30 LEU CD2 C -5.803 -2.741 -5.938 1.00 . A A . 30 LEU CD2 1 1
14 19157 1 1 30 LEU CG C -6.653 -2.781 -4.668 1.00 . A A . 30 LEU CG 1 1
14 19158 1 1 30 LEU H H -8.268 -5.388 -4.453 1.00 . A A . 30 LEU H 1 1
14 19159 1 1 30 LEU HA H -5.393 -5.347 -5.090 1.00 . A A . 30 LEU HA 1 1
14 19160 1 1 30 LEU HB2 H -6.832 -3.910 -2.856 1.00 . A A . 30 LEU HB2 1 1
14 19161 1 1 30 LEU HB3 H -5.179 -3.649 -3.379 1.00 . A A . 30 LEU HB3 1 1
14 19162 1 1 30 LEU HD11 H -5.653 -1.195 -3.619 1.00 . A A . 30 LEU HD11 1 1
14 19163 1 1 30 LEU HD12 H -7.327 -1.454 -3.124 1.00 . A A . 30 LEU HD12 1 1
14 19164 1 1 30 LEU HD13 H -6.976 -0.661 -4.658 1.00 . A A . 30 LEU HD13 1 1
14 19165 1 1 30 LEU HD21 H -4.771 -2.548 -5.679 1.00 . A A . 30 LEU HD21 1 1
14 19166 1 1 30 LEU HD22 H -6.162 -1.955 -6.586 1.00 . A A . 30 LEU HD22 1 1
14 19167 1 1 30 LEU HD23 H -5.874 -3.689 -6.451 1.00 . A A . 30 LEU HD23 1 1
14 19168 1 1 30 LEU HG H -7.673 -2.991 -4.963 1.00 . A A . 30 LEU HG 1 1
14 19169 1 1 30 LEU N N -7.443 -5.629 -4.927 1.00 . A A . 30 LEU N 1 1
14 19170 1 1 30 LEU O O -6.651 -7.004 -2.671 1.00 . A A . 30 LEU O 1 1
14 19171 1 1 31 LYS C C -3.075 -6.605 -0.878 1.00 . A A . 31 LYS C 1 1
14 19172 1 1 31 LYS CA C -4.001 -7.330 -1.866 1.00 . A A . 31 LYS CA 1 1
14 19173 1 1 31 LYS CB C -3.248 -8.508 -2.511 1.00 . A A . 31 LYS CB 1 1
14 19174 1 1 31 LYS CD C -1.755 -10.532 -2.158 1.00 . A A . 31 LYS CD 1 1
14 19175 1 1 31 LYS CE C -2.522 -11.438 -3.114 1.00 . A A . 31 LYS CE 1 1
14 19176 1 1 31 LYS CG C -2.654 -9.488 -1.498 1.00 . A A . 31 LYS CG 1 1
14 19177 1 1 31 LYS H H -3.856 -5.848 -3.385 1.00 . A A . 31 LYS H 1 1
14 19178 1 1 31 LYS HA H -4.854 -7.714 -1.323 1.00 . A A . 31 LYS HA 1 1
14 19179 1 1 31 LYS HB2 H -3.932 -9.050 -3.148 1.00 . A A . 31 LYS HB2 1 1
14 19180 1 1 31 LYS HB3 H -2.442 -8.116 -3.117 1.00 . A A . 31 LYS HB3 1 1
14 19181 1 1 31 LYS HD2 H -0.976 -10.023 -2.709 1.00 . A A . 31 LYS HD2 1 1
14 19182 1 1 31 LYS HD3 H -1.307 -11.140 -1.385 1.00 . A A . 31 LYS HD3 1 1
14 19183 1 1 31 LYS HE2 H -3.315 -11.927 -2.570 1.00 . A A . 31 LYS HE2 1 1
14 19184 1 1 31 LYS HE3 H -2.946 -10.834 -3.903 1.00 . A A . 31 LYS HE3 1 1
14 19185 1 1 31 LYS HG2 H -2.070 -8.934 -0.778 1.00 . A A . 31 LYS HG2 1 1
14 19186 1 1 31 LYS HG3 H -3.462 -9.995 -0.989 1.00 . A A . 31 LYS HG3 1 1
14 19187 1 1 31 LYS HZ1 H -1.225 -13.068 -2.972 1.00 . A A . 31 LYS HZ1 1 1
14 19188 1 1 31 LYS HZ2 H -0.873 -12.023 -4.253 1.00 . A A . 31 LYS HZ2 1 1
14 19189 1 1 31 LYS HZ3 H -2.186 -13.079 -4.363 1.00 . A A . 31 LYS HZ3 1 1
14 19190 1 1 31 LYS N N -4.495 -6.413 -2.905 1.00 . A A . 31 LYS N 1 1
14 19191 1 1 31 LYS NZ N -1.642 -12.474 -3.718 1.00 . A A . 31 LYS NZ 1 1
14 19192 1 1 31 LYS O O -1.928 -6.304 -1.204 1.00 . A A . 31 LYS O 1 1
14 19193 1 1 32 TYR C C -2.231 -6.767 2.354 1.00 . A A . 32 TYR C 1 1
14 19194 1 1 32 TYR CA C -2.770 -5.699 1.384 1.00 . A A . 32 TYR CA 1 1
14 19195 1 1 32 TYR CB C -3.601 -4.671 2.170 1.00 . A A . 32 TYR CB 1 1
14 19196 1 1 32 TYR CD1 C -5.070 -3.366 0.557 1.00 . A A . 32 TYR CD1 1 1
14 19197 1 1 32 TYR CD2 C -3.195 -2.253 1.528 1.00 . A A . 32 TYR CD2 1 1
14 19198 1 1 32 TYR CE1 C -5.402 -2.211 -0.129 1.00 . A A . 32 TYR CE1 1 1
14 19199 1 1 32 TYR CE2 C -3.524 -1.096 0.849 1.00 . A A . 32 TYR CE2 1 1
14 19200 1 1 32 TYR CG C -3.960 -3.409 1.398 1.00 . A A . 32 TYR CG 1 1
14 19201 1 1 32 TYR CZ C -4.626 -1.080 0.023 1.00 . A A . 32 TYR CZ 1 1
14 19202 1 1 32 TYR H H -4.522 -6.521 0.502 1.00 . A A . 32 TYR H 1 1
14 19203 1 1 32 TYR HA H -1.932 -5.194 0.919 1.00 . A A . 32 TYR HA 1 1
14 19204 1 1 32 TYR HB2 H -4.525 -5.135 2.483 1.00 . A A . 32 TYR HB2 1 1
14 19205 1 1 32 TYR HB3 H -3.046 -4.373 3.051 1.00 . A A . 32 TYR HB3 1 1
14 19206 1 1 32 TYR HD1 H -5.676 -4.253 0.440 1.00 . A A . 32 TYR HD1 1 1
14 19207 1 1 32 TYR HD2 H -2.329 -2.265 2.175 1.00 . A A . 32 TYR HD2 1 1
14 19208 1 1 32 TYR HE1 H -6.267 -2.197 -0.778 1.00 . A A . 32 TYR HE1 1 1
14 19209 1 1 32 TYR HE2 H -2.915 -0.208 0.966 1.00 . A A . 32 TYR HE2 1 1
14 19210 1 1 32 TYR HH H -5.910 0.181 -0.667 1.00 . A A . 32 TYR HH 1 1
14 19211 1 1 32 TYR N N -3.581 -6.315 0.321 1.00 . A A . 32 TYR N 1 1
14 19212 1 1 32 TYR O O -2.964 -7.262 3.215 1.00 . A A . 32 TYR O 1 1
14 19213 1 1 32 TYR OH O -4.952 0.074 -0.652 1.00 . A A . 32 TYR OH 1 1
14 19214 1 1 33 GLU C C 0.827 -7.593 3.907 1.00 . A A . 33 GLU C 1 1
14 19215 1 1 33 GLU CA C -0.351 -8.149 3.091 1.00 . A A . 33 GLU CA 1 1
14 19216 1 1 33 GLU CB C 0.116 -9.358 2.272 1.00 . A A . 33 GLU CB 1 1
14 19217 1 1 33 GLU CD C 1.785 -10.311 0.630 1.00 . A A . 33 GLU CD 1 1
14 19218 1 1 33 GLU CG C 1.249 -9.056 1.301 1.00 . A A . 33 GLU CG 1 1
14 19219 1 1 33 GLU H H -0.410 -6.709 1.520 1.00 . A A . 33 GLU H 1 1
14 19220 1 1 33 GLU HA H -1.112 -8.482 3.785 1.00 . A A . 33 GLU HA 1 1
14 19221 1 1 33 GLU HB2 H 0.450 -10.129 2.953 1.00 . A A . 33 GLU HB2 1 1
14 19222 1 1 33 GLU HB3 H -0.725 -9.736 1.706 1.00 . A A . 33 GLU HB3 1 1
14 19223 1 1 33 GLU HG2 H 0.883 -8.383 0.540 1.00 . A A . 33 GLU HG2 1 1
14 19224 1 1 33 GLU HG3 H 2.054 -8.578 1.841 1.00 . A A . 33 GLU HG3 1 1
14 19225 1 1 33 GLU N N -0.956 -7.130 2.219 1.00 . A A . 33 GLU N 1 1
14 19226 1 1 33 GLU O O 1.316 -6.491 3.657 1.00 . A A . 33 GLU O 1 1
14 19227 1 1 33 GLU OE1 O 1.151 -10.798 -0.334 1.00 . A A . 33 GLU OE1 1 1
14 19228 1 1 33 GLU OE2 O 2.826 -10.830 1.077 1.00 . A A . 33 GLU OE2 1 1
14 19229 1 1 34 LEU C C 3.712 -8.578 5.347 1.00 . A A . 34 LEU C 1 1
14 19230 1 1 34 LEU CA C 2.363 -7.980 5.784 1.00 . A A . 34 LEU CA 1 1
14 19231 1 1 34 LEU CB C 2.043 -8.428 7.217 1.00 . A A . 34 LEU CB 1 1
14 19232 1 1 34 LEU CD1 C 3.351 -6.654 8.454 1.00 . A A . 34 LEU CD1 1 1
14 19233 1 1 34 LEU CD2 C 2.805 -8.835 9.582 1.00 . A A . 34 LEU CD2 1 1
14 19234 1 1 34 LEU CG C 3.141 -8.155 8.259 1.00 . A A . 34 LEU CG 1 1
14 19235 1 1 34 LEU H H 0.864 -9.261 4.997 1.00 . A A . 34 LEU H 1 1
14 19236 1 1 34 LEU HA H 2.435 -6.900 5.764 1.00 . A A . 34 LEU HA 1 1
14 19237 1 1 34 LEU HB2 H 1.138 -7.925 7.535 1.00 . A A . 34 LEU HB2 1 1
14 19238 1 1 34 LEU HB3 H 1.849 -9.492 7.202 1.00 . A A . 34 LEU HB3 1 1
14 19239 1 1 34 LEU HD11 H 3.643 -6.205 7.514 1.00 . A A . 34 LEU HD11 1 1
14 19240 1 1 34 LEU HD12 H 4.129 -6.491 9.185 1.00 . A A . 34 LEU HD12 1 1
14 19241 1 1 34 LEU HD13 H 2.433 -6.202 8.800 1.00 . A A . 34 LEU HD13 1 1
14 19242 1 1 34 LEU HD21 H 2.702 -9.901 9.426 1.00 . A A . 34 LEU HD21 1 1
14 19243 1 1 34 LEU HD22 H 1.876 -8.440 9.968 1.00 . A A . 34 LEU HD22 1 1
14 19244 1 1 34 LEU HD23 H 3.596 -8.653 10.295 1.00 . A A . 34 LEU HD23 1 1
14 19245 1 1 34 LEU HG H 4.073 -8.572 7.904 1.00 . A A . 34 LEU HG 1 1
14 19246 1 1 34 LEU N N 1.274 -8.379 4.883 1.00 . A A . 34 LEU N 1 1
14 19247 1 1 34 LEU O O 3.864 -9.800 5.263 1.00 . A A . 34 LEU O 1 1
14 19248 1 1 35 ILE C C 6.947 -8.342 5.916 1.00 . A A . 35 ILE C 1 1
14 19249 1 1 35 ILE CA C 6.032 -8.168 4.693 1.00 . A A . 35 ILE CA 1 1
14 19250 1 1 35 ILE CB C 6.691 -7.180 3.699 1.00 . A A . 35 ILE CB 1 1
14 19251 1 1 35 ILE CD1 C 5.489 -8.267 1.715 1.00 . A A . 35 ILE CD1 1 1
14 19252 1 1 35 ILE CG1 C 5.798 -6.983 2.462 1.00 . A A . 35 ILE CG1 1 1
14 19253 1 1 35 ILE CG2 C 8.080 -7.672 3.288 1.00 . A A . 35 ILE CG2 1 1
14 19254 1 1 35 ILE H H 4.514 -6.753 5.157 1.00 . A A . 35 ILE H 1 1
14 19255 1 1 35 ILE HA H 5.927 -9.126 4.199 1.00 . A A . 35 ILE HA 1 1
14 19256 1 1 35 ILE HB H 6.812 -6.229 4.200 1.00 . A A . 35 ILE HB 1 1
14 19257 1 1 35 ILE HD11 H 6.411 -8.728 1.391 1.00 . A A . 35 ILE HD11 1 1
14 19258 1 1 35 ILE HD12 H 4.879 -8.043 0.854 1.00 . A A . 35 ILE HD12 1 1
14 19259 1 1 35 ILE HD13 H 4.957 -8.946 2.366 1.00 . A A . 35 ILE HD13 1 1
14 19260 1 1 35 ILE HG12 H 4.858 -6.545 2.771 1.00 . A A . 35 ILE HG12 1 1
14 19261 1 1 35 ILE HG13 H 6.290 -6.310 1.774 1.00 . A A . 35 ILE HG13 1 1
14 19262 1 1 35 ILE HG21 H 8.521 -6.974 2.593 1.00 . A A . 35 ILE HG21 1 1
14 19263 1 1 35 ILE HG22 H 7.996 -8.642 2.819 1.00 . A A . 35 ILE HG22 1 1
14 19264 1 1 35 ILE HG23 H 8.710 -7.753 4.163 1.00 . A A . 35 ILE HG23 1 1
14 19265 1 1 35 ILE N N 4.693 -7.716 5.088 1.00 . A A . 35 ILE N 1 1
14 19266 1 1 35 ILE O O 7.586 -9.383 6.086 1.00 . A A . 35 ILE O 1 1
14 19267 1 1 36 SER C C 7.280 -6.481 9.084 1.00 . A A . 36 SER C 1 1
14 19268 1 1 36 SER CA C 7.866 -7.343 7.960 1.00 . A A . 36 SER CA 1 1
14 19269 1 1 36 SER CB C 9.269 -6.834 7.603 1.00 . A A . 36 SER CB 1 1
14 19270 1 1 36 SER H H 6.439 -6.532 6.605 1.00 . A A . 36 SER H 1 1
14 19271 1 1 36 SER HA H 7.939 -8.364 8.307 1.00 . A A . 36 SER HA 1 1
14 19272 1 1 36 SER HB2 H 9.686 -7.452 6.823 1.00 . A A . 36 SER HB2 1 1
14 19273 1 1 36 SER HB3 H 9.199 -5.815 7.249 1.00 . A A . 36 SER HB3 1 1
14 19274 1 1 36 SER HG H 10.733 -6.100 8.692 1.00 . A A . 36 SER HG 1 1
14 19275 1 1 36 SER N N 7.000 -7.322 6.770 1.00 . A A . 36 SER N 1 1
14 19276 1 1 36 SER O O 6.474 -5.589 8.829 1.00 . A A . 36 SER O 1 1
14 19277 1 1 36 SER OG O 10.142 -6.868 8.724 1.00 . A A . 36 SER OG 1 1
14 19278 1 1 37 GLU C C 8.100 -6.213 12.716 1.00 . A A . 37 GLU C 1 1
14 19279 1 1 37 GLU CA C 7.234 -5.956 11.472 1.00 . A A . 37 GLU CA 1 1
14 19280 1 1 37 GLU CB C 5.738 -6.192 11.771 1.00 . A A . 37 GLU CB 1 1
14 19281 1 1 37 GLU CD C 5.705 -8.250 13.286 1.00 . A A . 37 GLU CD 1 1
14 19282 1 1 37 GLU CG C 5.320 -7.656 11.940 1.00 . A A . 37 GLU CG 1 1
14 19283 1 1 37 GLU H H 8.269 -7.522 10.477 1.00 . A A . 37 GLU H 1 1
14 19284 1 1 37 GLU HA H 7.361 -4.920 11.191 1.00 . A A . 37 GLU HA 1 1
14 19285 1 1 37 GLU HB2 H 5.482 -5.667 12.681 1.00 . A A . 37 GLU HB2 1 1
14 19286 1 1 37 GLU HB3 H 5.161 -5.771 10.960 1.00 . A A . 37 GLU HB3 1 1
14 19287 1 1 37 GLU HG2 H 4.247 -7.720 11.838 1.00 . A A . 37 GLU HG2 1 1
14 19288 1 1 37 GLU HG3 H 5.785 -8.240 11.156 1.00 . A A . 37 GLU HG3 1 1
14 19289 1 1 37 GLU N N 7.670 -6.761 10.325 1.00 . A A . 37 GLU N 1 1
14 19290 1 1 37 GLU O O 8.652 -7.299 12.892 1.00 . A A . 37 GLU O 1 1
14 19291 1 1 37 GLU OE1 O 5.167 -7.795 14.321 1.00 . A A . 37 GLU OE1 1 1
14 19292 1 1 37 GLU OE2 O 6.524 -9.193 13.317 1.00 . A A . 37 GLU OE2 1 1
14 19293 1 1 38 THR C C 8.215 -4.662 15.985 1.00 . A A . 38 THR C 1 1
14 19294 1 1 38 THR CA C 8.985 -5.314 14.828 1.00 . A A . 38 THR CA 1 1
14 19295 1 1 38 THR CB C 10.385 -4.650 14.749 1.00 . A A . 38 THR CB 1 1
14 19296 1 1 38 THR CG2 C 11.182 -5.161 13.552 1.00 . A A . 38 THR CG2 1 1
14 19297 1 1 38 THR H H 7.831 -4.332 13.334 1.00 . A A . 38 THR H 1 1
14 19298 1 1 38 THR HA H 9.116 -6.366 15.045 1.00 . A A . 38 THR HA 1 1
14 19299 1 1 38 THR HB H 10.929 -4.892 15.653 1.00 . A A . 38 THR HB 1 1
14 19300 1 1 38 THR HG1 H 10.768 -2.808 15.366 1.00 . A A . 38 THR HG1 1 1
14 19301 1 1 38 THR HG21 H 11.300 -6.233 13.626 1.00 . A A . 38 THR HG21 1 1
14 19302 1 1 38 THR HG22 H 12.155 -4.692 13.536 1.00 . A A . 38 THR HG22 1 1
14 19303 1 1 38 THR HG23 H 10.654 -4.922 12.640 1.00 . A A . 38 THR HG23 1 1
14 19304 1 1 38 THR N N 8.237 -5.193 13.564 1.00 . A A . 38 THR N 1 1
14 19305 1 1 38 THR O O 7.119 -4.132 15.792 1.00 . A A . 38 THR O 1 1
14 19306 1 1 38 THR OG1 O 10.252 -3.223 14.661 1.00 . A A . 38 THR OG1 1 1
14 19307 1 1 39 GLY C C 8.943 -4.244 19.639 1.00 . A A . 39 GLY C 1 1
14 19308 1 1 39 GLY CA C 8.158 -4.069 18.341 1.00 . A A . 39 GLY CA 1 1
14 19309 1 1 39 GLY H H 9.628 -5.203 17.299 1.00 . A A . 39 GLY H 1 1
14 19310 1 1 39 GLY HA2 H 8.062 -3.011 18.140 1.00 . A A . 39 GLY HA2 1 1
14 19311 1 1 39 GLY HA3 H 7.168 -4.485 18.477 1.00 . A A . 39 GLY HA3 1 1
14 19312 1 1 39 GLY N N 8.785 -4.712 17.188 1.00 . A A . 39 GLY N 1 1
14 19313 1 1 39 GLY O O 8.365 -4.238 20.729 1.00 . A A . 39 GLY O 1 1
14 19314 1 1 40 GLY C C 11.490 -3.275 21.405 1.00 . A A . 40 GLY C 1 1
14 19315 1 1 40 GLY CA C 11.102 -4.577 20.706 1.00 . A A . 40 GLY CA 1 1
14 19316 1 1 40 GLY H H 10.673 -4.354 18.640 1.00 . A A . 40 GLY H 1 1
14 19317 1 1 40 GLY HA2 H 10.576 -5.203 21.412 1.00 . A A . 40 GLY HA2 1 1
14 19318 1 1 40 GLY HA3 H 12.004 -5.086 20.400 1.00 . A A . 40 GLY HA3 1 1
14 19319 1 1 40 GLY N N 10.261 -4.380 19.529 1.00 . A A . 40 GLY N 1 1
14 19320 1 1 40 GLY O O 12.675 -2.982 21.564 1.00 . A A . 40 GLY O 1 1
14 19321 1 1 41 SER C C 11.367 -0.120 21.779 1.00 . A A . 41 SER C 1 1
14 19322 1 1 41 SER CA C 10.678 -1.246 22.578 1.00 . A A . 41 SER CA 1 1
14 19323 1 1 41 SER CB C 11.457 -1.522 23.876 1.00 . A A . 41 SER CB 1 1
14 19324 1 1 41 SER H H 9.567 -2.761 21.579 1.00 . A A . 41 SER H 1 1
14 19325 1 1 41 SER HA H 9.691 -0.898 22.850 1.00 . A A . 41 SER HA 1 1
14 19326 1 1 41 SER HB2 H 12.410 -1.972 23.638 1.00 . A A . 41 SER HB2 1 1
14 19327 1 1 41 SER HB3 H 11.621 -0.591 24.400 1.00 . A A . 41 SER HB3 1 1
14 19328 1 1 41 SER HG H 10.132 -1.885 25.280 1.00 . A A . 41 SER HG 1 1
14 19329 1 1 41 SER N N 10.482 -2.491 21.804 1.00 . A A . 41 SER N 1 1
14 19330 1 1 41 SER O O 10.760 0.926 21.528 1.00 . A A . 41 SER O 1 1
14 19331 1 1 41 SER OG O 10.737 -2.400 24.729 1.00 . A A . 41 SER OG 1 1
14 19332 1 1 42 HIS C C 12.790 1.300 19.480 1.00 . A A . 42 HIS C 1 1
14 19333 1 1 42 HIS CA C 13.444 0.717 20.750 1.00 . A A . 42 HIS CA 1 1
14 19334 1 1 42 HIS CB C 14.840 0.173 20.419 1.00 . A A . 42 HIS CB 1 1
14 19335 1 1 42 HIS CD2 C 16.053 1.469 18.518 1.00 . A A . 42 HIS CD2 1 1
14 19336 1 1 42 HIS CE1 C 17.207 2.847 19.763 1.00 . A A . 42 HIS CE1 1 1
14 19337 1 1 42 HIS CG C 15.760 1.191 19.812 1.00 . A A . 42 HIS CG 1 1
14 19338 1 1 42 HIS H H 13.041 -1.200 21.575 1.00 . A A . 42 HIS H 1 1
14 19339 1 1 42 HIS HA H 13.558 1.521 21.466 1.00 . A A . 42 HIS HA 1 1
14 19340 1 1 42 HIS HB2 H 15.302 -0.187 21.327 1.00 . A A . 42 HIS HB2 1 1
14 19341 1 1 42 HIS HB3 H 14.744 -0.648 19.723 1.00 . A A . 42 HIS HB3 1 1
14 19342 1 1 42 HIS HD1 H 16.517 2.126 21.544 1.00 . A A . 42 HIS HD1 1 1
14 19343 1 1 42 HIS HD2 H 15.653 0.967 17.647 1.00 . A A . 42 HIS HD2 1 1
14 19344 1 1 42 HIS HE1 H 17.880 3.632 20.076 1.00 . A A . 42 HIS HE1 1 1
14 19345 1 1 42 HIS HE2 H 17.218 3.024 17.727 1.00 . A A . 42 HIS HE2 1 1
14 19346 1 1 42 HIS N N 12.632 -0.326 21.400 1.00 . A A . 42 HIS N 1 1
14 19347 1 1 42 HIS ND1 N 16.504 2.074 20.562 1.00 . A A . 42 HIS ND1 1 1
14 19348 1 1 42 HIS NE2 N 16.953 2.504 18.519 1.00 . A A . 42 HIS NE2 1 1
14 19349 1 1 42 HIS O O 12.625 2.516 19.372 1.00 . A A . 42 HIS O 1 1
14 19350 1 1 43 ASP C C 10.769 -0.028 16.711 1.00 . A A . 43 ASP C 1 1
14 19351 1 1 43 ASP CA C 11.850 0.925 17.250 1.00 . A A . 43 ASP CA 1 1
14 19352 1 1 43 ASP CB C 12.954 1.123 16.197 1.00 . A A . 43 ASP CB 1 1
14 19353 1 1 43 ASP CG C 12.427 1.669 14.876 1.00 . A A . 43 ASP CG 1 1
14 19354 1 1 43 ASP H H 12.578 -0.516 18.647 1.00 . A A . 43 ASP H 1 1
14 19355 1 1 43 ASP HA H 11.389 1.884 17.446 1.00 . A A . 43 ASP HA 1 1
14 19356 1 1 43 ASP HB2 H 13.688 1.818 16.582 1.00 . A A . 43 ASP HB2 1 1
14 19357 1 1 43 ASP HB3 H 13.436 0.172 16.010 1.00 . A A . 43 ASP HB3 1 1
14 19358 1 1 43 ASP N N 12.440 0.447 18.513 1.00 . A A . 43 ASP N 1 1
14 19359 1 1 43 ASP O O 10.918 -1.250 16.753 1.00 . A A . 43 ASP O 1 1
14 19360 1 1 43 ASP OD1 O 11.662 2.660 14.899 1.00 . A A . 43 ASP OD1 1 1
14 19361 1 1 43 ASP OD2 O 12.775 1.113 13.809 1.00 . A A . 43 ASP OD2 1 1
14 19362 1 1 44 LYS C C 8.669 -0.065 14.041 1.00 . A A . 44 LYS C 1 1
14 19363 1 1 44 LYS CA C 8.607 -0.214 15.568 1.00 . A A . 44 LYS CA 1 1
14 19364 1 1 44 LYS CB C 7.248 0.242 16.088 1.00 . A A . 44 LYS CB 1 1
14 19365 1 1 44 LYS CD C 5.550 -0.409 17.841 1.00 . A A . 44 LYS CD 1 1
14 19366 1 1 44 LYS CE C 4.745 0.869 18.097 1.00 . A A . 44 LYS CE 1 1
14 19367 1 1 44 LYS CG C 7.018 -0.140 17.544 1.00 . A A . 44 LYS CG 1 1
14 19368 1 1 44 LYS H H 9.598 1.526 16.259 1.00 . A A . 44 LYS H 1 1
14 19369 1 1 44 LYS HA H 8.731 -1.258 15.834 1.00 . A A . 44 LYS HA 1 1
14 19370 1 1 44 LYS HB2 H 7.181 1.318 15.998 1.00 . A A . 44 LYS HB2 1 1
14 19371 1 1 44 LYS HB3 H 6.472 -0.211 15.486 1.00 . A A . 44 LYS HB3 1 1
14 19372 1 1 44 LYS HD2 H 5.116 -0.926 16.995 1.00 . A A . 44 LYS HD2 1 1
14 19373 1 1 44 LYS HD3 H 5.499 -1.043 18.705 1.00 . A A . 44 LYS HD3 1 1
14 19374 1 1 44 LYS HE2 H 3.730 0.596 18.341 1.00 . A A . 44 LYS HE2 1 1
14 19375 1 1 44 LYS HE3 H 5.185 1.393 18.934 1.00 . A A . 44 LYS HE3 1 1
14 19376 1 1 44 LYS HG2 H 7.584 -1.037 17.766 1.00 . A A . 44 LYS HG2 1 1
14 19377 1 1 44 LYS HG3 H 7.365 0.667 18.178 1.00 . A A . 44 LYS HG3 1 1
14 19378 1 1 44 LYS HZ1 H 4.062 2.561 17.080 1.00 . A A . 44 LYS HZ1 1 1
14 19379 1 1 44 LYS HZ2 H 4.422 1.256 16.070 1.00 . A A . 44 LYS HZ2 1 1
14 19380 1 1 44 LYS HZ3 H 5.671 2.173 16.751 1.00 . A A . 44 LYS HZ3 1 1
14 19381 1 1 44 LYS N N 9.680 0.552 16.207 1.00 . A A . 44 LYS N 1 1
14 19382 1 1 44 LYS NZ N 4.724 1.776 16.917 1.00 . A A . 44 LYS NZ 1 1
14 19383 1 1 44 LYS O O 8.358 0.995 13.500 1.00 . A A . 44 LYS O 1 1
14 19384 1 1 45 ARG C C 8.278 -2.023 11.184 1.00 . A A . 45 ARG C 1 1
14 19385 1 1 45 ARG CA C 9.266 -1.089 11.904 1.00 . A A . 45 ARG CA 1 1
14 19386 1 1 45 ARG CB C 10.712 -1.493 11.571 1.00 . A A . 45 ARG CB 1 1
14 19387 1 1 45 ARG CD C 11.122 0.308 9.852 1.00 . A A . 45 ARG CD 1 1
14 19388 1 1 45 ARG CG C 11.135 -1.191 10.137 1.00 . A A . 45 ARG CG 1 1
14 19389 1 1 45 ARG CZ C 12.649 2.075 10.599 1.00 . A A . 45 ARG CZ 1 1
14 19390 1 1 45 ARG H H 9.261 -1.958 13.836 1.00 . A A . 45 ARG H 1 1
14 19391 1 1 45 ARG HA H 9.099 -0.076 11.566 1.00 . A A . 45 ARG HA 1 1
14 19392 1 1 45 ARG HB2 H 11.379 -0.966 12.236 1.00 . A A . 45 ARG HB2 1 1
14 19393 1 1 45 ARG HB3 H 10.824 -2.558 11.740 1.00 . A A . 45 ARG HB3 1 1
14 19394 1 1 45 ARG HD2 H 11.565 0.481 8.880 1.00 . A A . 45 ARG HD2 1 1
14 19395 1 1 45 ARG HD3 H 10.098 0.653 9.844 1.00 . A A . 45 ARG HD3 1 1
14 19396 1 1 45 ARG HE H 11.758 0.803 11.797 1.00 . A A . 45 ARG HE 1 1
14 19397 1 1 45 ARG HG2 H 12.136 -1.566 9.981 1.00 . A A . 45 ARG HG2 1 1
14 19398 1 1 45 ARG HG3 H 10.455 -1.684 9.456 1.00 . A A . 45 ARG HG3 1 1
14 19399 1 1 45 ARG HH11 H 12.462 1.953 8.621 1.00 . A A . 45 ARG HH11 1 1
14 19400 1 1 45 ARG HH12 H 13.484 3.220 9.203 1.00 . A A . 45 ARG HH12 1 1
14 19401 1 1 45 ARG HH21 H 13.042 2.414 12.515 1.00 . A A . 45 ARG HH21 1 1
14 19402 1 1 45 ARG HH22 H 13.811 3.483 11.388 1.00 . A A . 45 ARG HH22 1 1
14 19403 1 1 45 ARG N N 9.075 -1.126 13.355 1.00 . A A . 45 ARG N 1 1
14 19404 1 1 45 ARG NE N 11.869 1.063 10.859 1.00 . A A . 45 ARG NE 1 1
14 19405 1 1 45 ARG NH1 N 12.883 2.442 9.380 1.00 . A A . 45 ARG NH1 1 1
14 19406 1 1 45 ARG NH2 N 13.213 2.705 11.573 1.00 . A A . 45 ARG NH2 1 1
14 19407 1 1 45 ARG O O 8.508 -3.225 11.082 1.00 . A A . 45 ARG O 1 1
14 19408 1 1 46 PHE C C 6.211 -1.995 8.471 1.00 . A A . 46 PHE C 1 1
14 19409 1 1 46 PHE CA C 6.153 -2.246 9.988 1.00 . A A . 46 PHE CA 1 1
14 19410 1 1 46 PHE CB C 4.751 -1.914 10.525 1.00 . A A . 46 PHE CB 1 1
14 19411 1 1 46 PHE CD1 C 5.127 -1.724 13.015 1.00 . A A . 46 PHE CD1 1 1
14 19412 1 1 46 PHE CD2 C 3.694 -3.456 12.214 1.00 . A A . 46 PHE CD2 1 1
14 19413 1 1 46 PHE CE1 C 4.913 -2.147 14.315 1.00 . A A . 46 PHE CE1 1 1
14 19414 1 1 46 PHE CE2 C 3.480 -3.882 13.509 1.00 . A A . 46 PHE CE2 1 1
14 19415 1 1 46 PHE CG C 4.519 -2.372 11.948 1.00 . A A . 46 PHE CG 1 1
14 19416 1 1 46 PHE CZ C 4.090 -3.228 14.561 1.00 . A A . 46 PHE CZ 1 1
14 19417 1 1 46 PHE H H 7.026 -0.504 10.833 1.00 . A A . 46 PHE H 1 1
14 19418 1 1 46 PHE HA H 6.353 -3.294 10.170 1.00 . A A . 46 PHE HA 1 1
14 19419 1 1 46 PHE HB2 H 4.606 -0.845 10.492 1.00 . A A . 46 PHE HB2 1 1
14 19420 1 1 46 PHE HB3 H 4.011 -2.390 9.895 1.00 . A A . 46 PHE HB3 1 1
14 19421 1 1 46 PHE HD1 H 5.771 -0.876 12.826 1.00 . A A . 46 PHE HD1 1 1
14 19422 1 1 46 PHE HD2 H 3.215 -3.971 11.394 1.00 . A A . 46 PHE HD2 1 1
14 19423 1 1 46 PHE HE1 H 5.393 -1.634 15.138 1.00 . A A . 46 PHE HE1 1 1
14 19424 1 1 46 PHE HE2 H 2.835 -4.729 13.701 1.00 . A A . 46 PHE HE2 1 1
14 19425 1 1 46 PHE HZ H 3.921 -3.562 15.575 1.00 . A A . 46 PHE HZ 1 1
14 19426 1 1 46 PHE N N 7.171 -1.464 10.702 1.00 . A A . 46 PHE N 1 1
14 19427 1 1 46 PHE O O 6.099 -0.857 8.012 1.00 . A A . 46 PHE O 1 1
14 19428 1 1 47 VAL C C 5.269 -3.759 5.610 1.00 . A A . 47 VAL C 1 1
14 19429 1 1 47 VAL CA C 6.449 -2.999 6.240 1.00 . A A . 47 VAL CA 1 1
14 19430 1 1 47 VAL CB C 7.773 -3.595 5.694 1.00 . A A . 47 VAL CB 1 1
14 19431 1 1 47 VAL CG1 C 7.872 -3.404 4.181 1.00 . A A . 47 VAL CG1 1 1
14 19432 1 1 47 VAL CG2 C 8.981 -2.987 6.403 1.00 . A A . 47 VAL CG2 1 1
14 19433 1 1 47 VAL H H 6.498 -3.937 8.137 1.00 . A A . 47 VAL H 1 1
14 19434 1 1 47 VAL HA H 6.396 -1.959 5.945 1.00 . A A . 47 VAL HA 1 1
14 19435 1 1 47 VAL HB H 7.770 -4.660 5.893 1.00 . A A . 47 VAL HB 1 1
14 19436 1 1 47 VAL HG11 H 7.882 -2.350 3.948 1.00 . A A . 47 VAL HG11 1 1
14 19437 1 1 47 VAL HG12 H 7.021 -3.869 3.701 1.00 . A A . 47 VAL HG12 1 1
14 19438 1 1 47 VAL HG13 H 8.781 -3.862 3.817 1.00 . A A . 47 VAL HG13 1 1
14 19439 1 1 47 VAL HG21 H 9.888 -3.429 6.016 1.00 . A A . 47 VAL HG21 1 1
14 19440 1 1 47 VAL HG22 H 8.913 -3.183 7.465 1.00 . A A . 47 VAL HG22 1 1
14 19441 1 1 47 VAL HG23 H 9.002 -1.919 6.237 1.00 . A A . 47 VAL HG23 1 1
14 19442 1 1 47 VAL N N 6.395 -3.068 7.705 1.00 . A A . 47 VAL N 1 1
14 19443 1 1 47 VAL O O 5.165 -4.984 5.737 1.00 . A A . 47 VAL O 1 1
14 19444 1 1 48 MET C C 3.346 -3.580 2.752 1.00 . A A . 48 MET C 1 1
14 19445 1 1 48 MET CA C 3.214 -3.629 4.281 1.00 . A A . 48 MET CA 1 1
14 19446 1 1 48 MET CB C 1.943 -2.889 4.718 1.00 . A A . 48 MET CB 1 1
14 19447 1 1 48 MET CE C -0.270 -4.863 6.071 1.00 . A A . 48 MET CE 1 1
14 19448 1 1 48 MET CG C 1.700 -2.916 6.223 1.00 . A A . 48 MET CG 1 1
14 19449 1 1 48 MET H H 4.531 -2.064 4.862 1.00 . A A . 48 MET H 1 1
14 19450 1 1 48 MET HA H 3.145 -4.662 4.594 1.00 . A A . 48 MET HA 1 1
14 19451 1 1 48 MET HB2 H 2.021 -1.858 4.406 1.00 . A A . 48 MET HB2 1 1
14 19452 1 1 48 MET HB3 H 1.091 -3.338 4.228 1.00 . A A . 48 MET HB3 1 1
14 19453 1 1 48 MET HE1 H -0.153 -4.844 4.998 1.00 . A A . 48 MET HE1 1 1
14 19454 1 1 48 MET HE2 H -0.969 -4.097 6.369 1.00 . A A . 48 MET HE2 1 1
14 19455 1 1 48 MET HE3 H -0.641 -5.831 6.375 1.00 . A A . 48 MET HE3 1 1
14 19456 1 1 48 MET HG2 H 2.589 -2.559 6.724 1.00 . A A . 48 MET HG2 1 1
14 19457 1 1 48 MET HG3 H 0.875 -2.257 6.452 1.00 . A A . 48 MET HG3 1 1
14 19458 1 1 48 MET N N 4.389 -3.032 4.933 1.00 . A A . 48 MET N 1 1
14 19459 1 1 48 MET O O 4.090 -2.759 2.212 1.00 . A A . 48 MET O 1 1
14 19460 1 1 48 MET SD S 1.315 -4.561 6.850 1.00 . A A . 48 MET SD 1 1
14 19461 1 1 49 GLU C C 1.233 -4.564 0.000 1.00 . A A . 49 GLU C 1 1
14 19462 1 1 49 GLU CA C 2.652 -4.521 0.594 1.00 . A A . 49 GLU CA 1 1
14 19463 1 1 49 GLU CB C 3.448 -5.758 0.149 1.00 . A A . 49 GLU CB 1 1
14 19464 1 1 49 GLU CD C 4.467 -7.086 -1.765 1.00 . A A . 49 GLU CD 1 1
14 19465 1 1 49 GLU CG C 3.552 -5.934 -1.365 1.00 . A A . 49 GLU CG 1 1
14 19466 1 1 49 GLU H H 2.032 -5.077 2.550 1.00 . A A . 49 GLU H 1 1
14 19467 1 1 49 GLU HA H 3.155 -3.634 0.232 1.00 . A A . 49 GLU HA 1 1
14 19468 1 1 49 GLU HB2 H 4.451 -5.686 0.549 1.00 . A A . 49 GLU HB2 1 1
14 19469 1 1 49 GLU HB3 H 2.974 -6.639 0.561 1.00 . A A . 49 GLU HB3 1 1
14 19470 1 1 49 GLU HG2 H 2.563 -6.124 -1.762 1.00 . A A . 49 GLU HG2 1 1
14 19471 1 1 49 GLU HG3 H 3.937 -5.020 -1.796 1.00 . A A . 49 GLU HG3 1 1
14 19472 1 1 49 GLU N N 2.614 -4.454 2.062 1.00 . A A . 49 GLU N 1 1
14 19473 1 1 49 GLU O O 0.333 -5.187 0.565 1.00 . A A . 49 GLU O 1 1
14 19474 1 1 49 GLU OE1 O 3.992 -8.239 -1.835 1.00 . A A . 49 GLU OE1 1 1
14 19475 1 1 49 GLU OE2 O 5.667 -6.843 -2.015 1.00 . A A . 49 GLU OE2 1 1
14 19476 1 1 50 VAL C C -0.118 -4.176 -3.323 1.00 . A A . 50 VAL C 1 1
14 19477 1 1 50 VAL CA C -0.260 -3.881 -1.820 1.00 . A A . 50 VAL CA 1 1
14 19478 1 1 50 VAL CB C -0.994 -2.526 -1.629 1.00 . A A . 50 VAL CB 1 1
14 19479 1 1 50 VAL CG1 C -0.140 -1.353 -2.111 1.00 . A A . 50 VAL CG1 1 1
14 19480 1 1 50 VAL CG2 C -2.350 -2.544 -2.338 1.00 . A A . 50 VAL CG2 1 1
14 19481 1 1 50 VAL H H 1.783 -3.393 -1.522 1.00 . A A . 50 VAL H 1 1
14 19482 1 1 50 VAL HA H -0.872 -4.655 -1.378 1.00 . A A . 50 VAL HA 1 1
14 19483 1 1 50 VAL HB H -1.173 -2.390 -0.572 1.00 . A A . 50 VAL HB 1 1
14 19484 1 1 50 VAL HG11 H -0.656 -0.425 -1.918 1.00 . A A . 50 VAL HG11 1 1
14 19485 1 1 50 VAL HG12 H 0.039 -1.449 -3.173 1.00 . A A . 50 VAL HG12 1 1
14 19486 1 1 50 VAL HG13 H 0.807 -1.354 -1.587 1.00 . A A . 50 VAL HG13 1 1
14 19487 1 1 50 VAL HG21 H -2.202 -2.705 -3.397 1.00 . A A . 50 VAL HG21 1 1
14 19488 1 1 50 VAL HG22 H -2.850 -1.597 -2.187 1.00 . A A . 50 VAL HG22 1 1
14 19489 1 1 50 VAL HG23 H -2.959 -3.339 -1.935 1.00 . A A . 50 VAL HG23 1 1
14 19490 1 1 50 VAL N N 1.038 -3.894 -1.136 1.00 . A A . 50 VAL N 1 1
14 19491 1 1 50 VAL O O 0.632 -3.505 -4.035 1.00 . A A . 50 VAL O 1 1
14 19492 1 1 51 GLU C C -1.940 -4.708 -5.965 1.00 . A A . 51 GLU C 1 1
14 19493 1 1 51 GLU CA C -0.855 -5.514 -5.231 1.00 . A A . 51 GLU CA 1 1
14 19494 1 1 51 GLU CB C -1.094 -7.016 -5.458 1.00 . A A . 51 GLU CB 1 1
14 19495 1 1 51 GLU CD C -1.524 -8.855 -7.162 1.00 . A A . 51 GLU CD 1 1
14 19496 1 1 51 GLU CG C -1.192 -7.390 -6.935 1.00 . A A . 51 GLU CG 1 1
14 19497 1 1 51 GLU H H -1.337 -5.756 -3.174 1.00 . A A . 51 GLU H 1 1
14 19498 1 1 51 GLU HA H 0.108 -5.252 -5.646 1.00 . A A . 51 GLU HA 1 1
14 19499 1 1 51 GLU HB2 H -0.275 -7.569 -5.017 1.00 . A A . 51 GLU HB2 1 1
14 19500 1 1 51 GLU HB3 H -2.016 -7.303 -4.971 1.00 . A A . 51 GLU HB3 1 1
14 19501 1 1 51 GLU HG2 H -1.965 -6.791 -7.393 1.00 . A A . 51 GLU HG2 1 1
14 19502 1 1 51 GLU HG3 H -0.245 -7.171 -7.410 1.00 . A A . 51 GLU HG3 1 1
14 19503 1 1 51 GLU N N -0.830 -5.197 -3.800 1.00 . A A . 51 GLU N 1 1
14 19504 1 1 51 GLU O O -3.135 -4.903 -5.738 1.00 . A A . 51 GLU O 1 1
14 19505 1 1 51 GLU OE1 O -2.639 -9.278 -6.797 1.00 . A A . 51 GLU OE1 1 1
14 19506 1 1 51 GLU OE2 O -0.677 -9.588 -7.713 1.00 . A A . 51 GLU OE2 1 1
14 19507 1 1 52 VAL C C -2.153 -3.266 -9.157 1.00 . A A . 52 VAL C 1 1
14 19508 1 1 52 VAL CA C -2.423 -3.006 -7.665 1.00 . A A . 52 VAL CA 1 1
14 19509 1 1 52 VAL CB C -2.262 -1.492 -7.376 1.00 . A A . 52 VAL CB 1 1
14 19510 1 1 52 VAL CG1 C -3.296 -0.672 -8.143 1.00 . A A . 52 VAL CG1 1 1
14 19511 1 1 52 VAL CG2 C -2.355 -1.214 -5.877 1.00 . A A . 52 VAL CG2 1 1
14 19512 1 1 52 VAL H H -0.547 -3.640 -6.916 1.00 . A A . 52 VAL H 1 1
14 19513 1 1 52 VAL HA H -3.439 -3.296 -7.430 1.00 . A A . 52 VAL HA 1 1
14 19514 1 1 52 VAL HB H -1.279 -1.189 -7.711 1.00 . A A . 52 VAL HB 1 1
14 19515 1 1 52 VAL HG11 H -3.164 -0.828 -9.204 1.00 . A A . 52 VAL HG11 1 1
14 19516 1 1 52 VAL HG12 H -3.166 0.377 -7.917 1.00 . A A . 52 VAL HG12 1 1
14 19517 1 1 52 VAL HG13 H -4.290 -0.981 -7.855 1.00 . A A . 52 VAL HG13 1 1
14 19518 1 1 52 VAL HG21 H -1.587 -1.767 -5.356 1.00 . A A . 52 VAL HG21 1 1
14 19519 1 1 52 VAL HG22 H -3.327 -1.519 -5.513 1.00 . A A . 52 VAL HG22 1 1
14 19520 1 1 52 VAL HG23 H -2.221 -0.157 -5.697 1.00 . A A . 52 VAL HG23 1 1
14 19521 1 1 52 VAL N N -1.511 -3.798 -6.836 1.00 . A A . 52 VAL N 1 1
14 19522 1 1 52 VAL O O -1.037 -3.053 -9.635 1.00 . A A . 52 VAL O 1 1
14 19523 1 1 53 ASP C C -1.946 -5.177 -11.521 1.00 . A A . 53 ASP C 1 1
14 19524 1 1 53 ASP CA C -3.021 -4.089 -11.310 1.00 . A A . 53 ASP CA 1 1
14 19525 1 1 53 ASP CB C -2.680 -2.828 -12.129 1.00 . A A . 53 ASP CB 1 1
14 19526 1 1 53 ASP CG C -3.822 -1.823 -12.168 1.00 . A A . 53 ASP CG 1 1
14 19527 1 1 53 ASP H H -4.042 -3.874 -9.451 1.00 . A A . 53 ASP H 1 1
14 19528 1 1 53 ASP HA H -3.970 -4.480 -11.650 1.00 . A A . 53 ASP HA 1 1
14 19529 1 1 53 ASP HB2 H -1.816 -2.345 -11.694 1.00 . A A . 53 ASP HB2 1 1
14 19530 1 1 53 ASP HB3 H -2.445 -3.120 -13.145 1.00 . A A . 53 ASP HB3 1 1
14 19531 1 1 53 ASP N N -3.168 -3.750 -9.881 1.00 . A A . 53 ASP N 1 1
14 19532 1 1 53 ASP O O -1.387 -5.320 -12.613 1.00 . A A . 53 ASP O 1 1
14 19533 1 1 53 ASP OD1 O -4.415 -1.545 -11.110 1.00 . A A . 53 ASP OD1 1 1
14 19534 1 1 53 ASP OD2 O -4.136 -1.300 -13.261 1.00 . A A . 53 ASP OD2 1 1
14 19535 1 1 54 GLY C C 0.708 -6.527 -10.013 1.00 . A A . 54 GLY C 1 1
14 19536 1 1 54 GLY CA C -0.651 -6.993 -10.532 1.00 . A A . 54 GLY CA 1 1
14 19537 1 1 54 GLY H H -2.185 -5.826 -9.643 1.00 . A A . 54 GLY H 1 1
14 19538 1 1 54 GLY HA2 H -0.976 -7.836 -9.938 1.00 . A A . 54 GLY HA2 1 1
14 19539 1 1 54 GLY HA3 H -0.540 -7.319 -11.557 1.00 . A A . 54 GLY HA3 1 1
14 19540 1 1 54 GLY N N -1.676 -5.955 -10.469 1.00 . A A . 54 GLY N 1 1
14 19541 1 1 54 GLY O O 1.592 -7.340 -9.749 1.00 . A A . 54 GLY O 1 1
14 19542 1 1 55 GLN C C 2.142 -4.435 -7.879 1.00 . A A . 55 GLN C 1 1
14 19543 1 1 55 GLN CA C 2.128 -4.613 -9.406 1.00 . A A . 55 GLN CA 1 1
14 19544 1 1 55 GLN CB C 2.312 -3.255 -10.093 1.00 . A A . 55 GLN CB 1 1
14 19545 1 1 55 GLN CD C 2.098 -1.962 -12.263 1.00 . A A . 55 GLN CD 1 1
14 19546 1 1 55 GLN CG C 2.223 -3.327 -11.614 1.00 . A A . 55 GLN CG 1 1
14 19547 1 1 55 GLN H H 0.105 -4.623 -10.048 1.00 . A A . 55 GLN H 1 1
14 19548 1 1 55 GLN HA H 2.939 -5.268 -9.695 1.00 . A A . 55 GLN HA 1 1
14 19549 1 1 55 GLN HB2 H 1.544 -2.581 -9.740 1.00 . A A . 55 GLN HB2 1 1
14 19550 1 1 55 GLN HB3 H 3.280 -2.854 -9.827 1.00 . A A . 55 GLN HB3 1 1
14 19551 1 1 55 GLN HE21 H 0.126 -2.054 -12.140 1.00 . A A . 55 GLN HE21 1 1
14 19552 1 1 55 GLN HE22 H 0.772 -0.630 -12.862 1.00 . A A . 55 GLN HE22 1 1
14 19553 1 1 55 GLN HG2 H 3.113 -3.810 -11.992 1.00 . A A . 55 GLN HG2 1 1
14 19554 1 1 55 GLN HG3 H 1.357 -3.917 -11.882 1.00 . A A . 55 GLN HG3 1 1
14 19555 1 1 55 GLN N N 0.864 -5.213 -9.857 1.00 . A A . 55 GLN N 1 1
14 19556 1 1 55 GLN NE2 N 0.876 -1.500 -12.437 1.00 . A A . 55 GLN NE2 1 1
14 19557 1 1 55 GLN O O 1.222 -3.854 -7.311 1.00 . A A . 55 GLN O 1 1
14 19558 1 1 55 GLN OE1 O 3.088 -1.324 -12.598 1.00 . A A . 55 GLN OE1 1 1
14 19559 1 1 56 LYS C C 4.048 -3.626 -5.276 1.00 . A A . 56 LYS C 1 1
14 19560 1 1 56 LYS CA C 3.277 -4.868 -5.754 1.00 . A A . 56 LYS CA 1 1
14 19561 1 1 56 LYS CB C 3.950 -6.135 -5.199 1.00 . A A . 56 LYS CB 1 1
14 19562 1 1 56 LYS CD C 3.146 -7.874 -6.873 1.00 . A A . 56 LYS CD 1 1
14 19563 1 1 56 LYS CE C 2.412 -9.197 -7.055 1.00 . A A . 56 LYS CE 1 1
14 19564 1 1 56 LYS CG C 3.155 -7.428 -5.413 1.00 . A A . 56 LYS CG 1 1
14 19565 1 1 56 LYS H H 3.924 -5.334 -7.727 1.00 . A A . 56 LYS H 1 1
14 19566 1 1 56 LYS HA H 2.268 -4.819 -5.366 1.00 . A A . 56 LYS HA 1 1
14 19567 1 1 56 LYS HB2 H 4.914 -6.252 -5.676 1.00 . A A . 56 LYS HB2 1 1
14 19568 1 1 56 LYS HB3 H 4.104 -6.007 -4.136 1.00 . A A . 56 LYS HB3 1 1
14 19569 1 1 56 LYS HD2 H 2.655 -7.119 -7.470 1.00 . A A . 56 LYS HD2 1 1
14 19570 1 1 56 LYS HD3 H 4.167 -7.992 -7.210 1.00 . A A . 56 LYS HD3 1 1
14 19571 1 1 56 LYS HE2 H 2.914 -9.958 -6.478 1.00 . A A . 56 LYS HE2 1 1
14 19572 1 1 56 LYS HE3 H 1.398 -9.085 -6.699 1.00 . A A . 56 LYS HE3 1 1
14 19573 1 1 56 LYS HG2 H 3.600 -8.211 -4.816 1.00 . A A . 56 LYS HG2 1 1
14 19574 1 1 56 LYS HG3 H 2.135 -7.267 -5.089 1.00 . A A . 56 LYS HG3 1 1
14 19575 1 1 56 LYS HZ1 H 1.942 -10.563 -8.562 1.00 . A A . 56 LYS HZ1 1 1
14 19576 1 1 56 LYS HZ2 H 3.340 -9.662 -8.872 1.00 . A A . 56 LYS HZ2 1 1
14 19577 1 1 56 LYS HZ3 H 1.821 -8.947 -9.042 1.00 . A A . 56 LYS HZ3 1 1
14 19578 1 1 56 LYS N N 3.190 -4.926 -7.220 1.00 . A A . 56 LYS N 1 1
14 19579 1 1 56 LYS NZ N 2.376 -9.622 -8.482 1.00 . A A . 56 LYS NZ 1 1
14 19580 1 1 56 LYS O O 5.218 -3.435 -5.615 1.00 . A A . 56 LYS O 1 1
14 19581 1 1 57 PHE C C 4.110 -1.739 -2.354 1.00 . A A . 57 PHE C 1 1
14 19582 1 1 57 PHE CA C 3.997 -1.598 -3.883 1.00 . A A . 57 PHE CA 1 1
14 19583 1 1 57 PHE CB C 3.160 -0.356 -4.229 1.00 . A A . 57 PHE CB 1 1
14 19584 1 1 57 PHE CD1 C 3.882 0.635 -6.433 1.00 . A A . 57 PHE CD1 1 1
14 19585 1 1 57 PHE CD2 C 1.893 -0.689 -6.386 1.00 . A A . 57 PHE CD2 1 1
14 19586 1 1 57 PHE CE1 C 3.714 0.842 -7.790 1.00 . A A . 57 PHE CE1 1 1
14 19587 1 1 57 PHE CE2 C 1.722 -0.484 -7.743 1.00 . A A . 57 PHE CE2 1 1
14 19588 1 1 57 PHE CG C 2.975 -0.132 -5.713 1.00 . A A . 57 PHE CG 1 1
14 19589 1 1 57 PHE CZ C 2.633 0.282 -8.444 1.00 . A A . 57 PHE CZ 1 1
14 19590 1 1 57 PHE H H 2.446 -2.996 -4.264 1.00 . A A . 57 PHE H 1 1
14 19591 1 1 57 PHE HA H 4.989 -1.484 -4.299 1.00 . A A . 57 PHE HA 1 1
14 19592 1 1 57 PHE HB2 H 2.180 -0.458 -3.785 1.00 . A A . 57 PHE HB2 1 1
14 19593 1 1 57 PHE HB3 H 3.643 0.520 -3.817 1.00 . A A . 57 PHE HB3 1 1
14 19594 1 1 57 PHE HD1 H 4.729 1.074 -5.925 1.00 . A A . 57 PHE HD1 1 1
14 19595 1 1 57 PHE HD2 H 1.179 -1.289 -5.837 1.00 . A A . 57 PHE HD2 1 1
14 19596 1 1 57 PHE HE1 H 4.425 1.442 -8.337 1.00 . A A . 57 PHE HE1 1 1
14 19597 1 1 57 PHE HE2 H 0.876 -0.923 -8.254 1.00 . A A . 57 PHE HE2 1 1
14 19598 1 1 57 PHE HZ H 2.500 0.443 -9.505 1.00 . A A . 57 PHE HZ 1 1
14 19599 1 1 57 PHE N N 3.384 -2.798 -4.469 1.00 . A A . 57 PHE N 1 1
14 19600 1 1 57 PHE O O 3.173 -2.199 -1.700 1.00 . A A . 57 PHE O 1 1
14 19601 1 1 58 GLN C C 5.593 -0.145 0.390 1.00 . A A . 58 GLN C 1 1
14 19602 1 1 58 GLN CA C 5.482 -1.494 -0.339 1.00 . A A . 58 GLN CA 1 1
14 19603 1 1 58 GLN CB C 6.747 -2.327 -0.075 1.00 . A A . 58 GLN CB 1 1
14 19604 1 1 58 GLN CD C 7.793 -4.639 0.029 1.00 . A A . 58 GLN CD 1 1
14 19605 1 1 58 GLN CG C 6.567 -3.819 -0.340 1.00 . A A . 58 GLN CG 1 1
14 19606 1 1 58 GLN H H 5.945 -0.929 -2.343 1.00 . A A . 58 GLN H 1 1
14 19607 1 1 58 GLN HA H 4.634 -2.025 0.073 1.00 . A A . 58 GLN HA 1 1
14 19608 1 1 58 GLN HB2 H 7.544 -1.962 -0.704 1.00 . A A . 58 GLN HB2 1 1
14 19609 1 1 58 GLN HB3 H 7.036 -2.203 0.961 1.00 . A A . 58 GLN HB3 1 1
14 19610 1 1 58 GLN HE21 H 7.298 -6.030 -1.288 1.00 . A A . 58 GLN HE21 1 1
14 19611 1 1 58 GLN HE22 H 8.739 -6.326 -0.379 1.00 . A A . 58 GLN HE22 1 1
14 19612 1 1 58 GLN HG2 H 5.727 -4.176 0.238 1.00 . A A . 58 GLN HG2 1 1
14 19613 1 1 58 GLN HG3 H 6.363 -3.961 -1.392 1.00 . A A . 58 GLN HG3 1 1
14 19614 1 1 58 GLN N N 5.250 -1.342 -1.786 1.00 . A A . 58 GLN N 1 1
14 19615 1 1 58 GLN NE2 N 7.963 -5.777 -0.611 1.00 . A A . 58 GLN NE2 1 1
14 19616 1 1 58 GLN O O 5.907 0.886 -0.210 1.00 . A A . 58 GLN O 1 1
14 19617 1 1 58 GLN OE1 O 8.566 -4.267 0.909 1.00 . A A . 58 GLN OE1 1 1
14 19618 1 1 59 GLY C C 5.864 0.682 3.963 1.00 . A A . 59 GLY C 1 1
14 19619 1 1 59 GLY CA C 5.452 1.018 2.532 1.00 . A A . 59 GLY CA 1 1
14 19620 1 1 59 GLY H H 5.043 -1.019 2.101 1.00 . A A . 59 GLY H 1 1
14 19621 1 1 59 GLY HA2 H 6.190 1.680 2.100 1.00 . A A . 59 GLY HA2 1 1
14 19622 1 1 59 GLY HA3 H 4.499 1.526 2.555 1.00 . A A . 59 GLY HA3 1 1
14 19623 1 1 59 GLY N N 5.332 -0.173 1.696 1.00 . A A . 59 GLY N 1 1
14 19624 1 1 59 GLY O O 5.377 -0.292 4.540 1.00 . A A . 59 GLY O 1 1
14 19625 1 1 60 ALA C C 6.920 2.354 6.877 1.00 . A A . 60 ALA C 1 1
14 19626 1 1 60 ALA CA C 7.278 1.227 5.891 1.00 . A A . 60 ALA CA 1 1
14 19627 1 1 60 ALA CB C 8.792 1.034 5.837 1.00 . A A . 60 ALA CB 1 1
14 19628 1 1 60 ALA H H 7.075 2.273 4.050 1.00 . A A . 60 ALA H 1 1
14 19629 1 1 60 ALA HA H 6.838 0.302 6.246 1.00 . A A . 60 ALA HA 1 1
14 19630 1 1 60 ALA HB1 H 9.158 0.770 6.819 1.00 . A A . 60 ALA HB1 1 1
14 19631 1 1 60 ALA HB2 H 9.261 1.951 5.512 1.00 . A A . 60 ALA HB2 1 1
14 19632 1 1 60 ALA HB3 H 9.030 0.242 5.141 1.00 . A A . 60 ALA HB3 1 1
14 19633 1 1 60 ALA N N 6.757 1.486 4.540 1.00 . A A . 60 ALA N 1 1
14 19634 1 1 60 ALA O O 7.260 3.519 6.657 1.00 . A A . 60 ALA O 1 1
14 19635 1 1 61 GLY C C 5.952 2.386 10.410 1.00 . A A . 61 GLY C 1 1
14 19636 1 1 61 GLY CA C 5.871 2.961 8.997 1.00 . A A . 61 GLY CA 1 1
14 19637 1 1 61 GLY H H 6.007 1.045 8.085 1.00 . A A . 61 GLY H 1 1
14 19638 1 1 61 GLY HA2 H 6.528 3.816 8.935 1.00 . A A . 61 GLY HA2 1 1
14 19639 1 1 61 GLY HA3 H 4.857 3.285 8.813 1.00 . A A . 61 GLY HA3 1 1
14 19640 1 1 61 GLY N N 6.249 1.990 7.971 1.00 . A A . 61 GLY N 1 1
14 19641 1 1 61 GLY O O 6.165 1.188 10.586 1.00 . A A . 61 GLY O 1 1
14 19642 1 1 62 SER C C 4.685 1.863 13.231 1.00 . A A . 62 SER C 1 1
14 19643 1 1 62 SER CA C 5.840 2.803 12.830 1.00 . A A . 62 SER CA 1 1
14 19644 1 1 62 SER CB C 5.865 4.020 13.767 1.00 . A A . 62 SER CB 1 1
14 19645 1 1 62 SER H H 5.594 4.181 11.224 1.00 . A A . 62 SER H 1 1
14 19646 1 1 62 SER HA H 6.769 2.264 12.949 1.00 . A A . 62 SER HA 1 1
14 19647 1 1 62 SER HB2 H 5.006 4.644 13.566 1.00 . A A . 62 SER HB2 1 1
14 19648 1 1 62 SER HB3 H 5.833 3.685 14.793 1.00 . A A . 62 SER HB3 1 1
14 19649 1 1 62 SER HG H 7.639 4.651 14.325 1.00 . A A . 62 SER HG 1 1
14 19650 1 1 62 SER N N 5.765 3.236 11.422 1.00 . A A . 62 SER N 1 1
14 19651 1 1 62 SER O O 4.695 1.286 14.321 1.00 . A A . 62 SER O 1 1
14 19652 1 1 62 SER OG O 7.042 4.793 13.578 1.00 . A A . 62 SER OG 1 1
14 19653 1 1 63 ASN C C 1.827 0.497 11.273 1.00 . A A . 63 ASN C 1 1
14 19654 1 1 63 ASN CA C 2.571 0.792 12.585 1.00 . A A . 63 ASN CA 1 1
14 19655 1 1 63 ASN CB C 1.616 1.333 13.662 1.00 . A A . 63 ASN CB 1 1
14 19656 1 1 63 ASN CG C 1.063 2.715 13.345 1.00 . A A . 63 ASN CG 1 1
14 19657 1 1 63 ASN H H 3.691 2.269 11.545 1.00 . A A . 63 ASN H 1 1
14 19658 1 1 63 ASN HA H 3.000 -0.135 12.941 1.00 . A A . 63 ASN HA 1 1
14 19659 1 1 63 ASN HB2 H 0.784 0.653 13.770 1.00 . A A . 63 ASN HB2 1 1
14 19660 1 1 63 ASN HB3 H 2.147 1.387 14.602 1.00 . A A . 63 ASN HB3 1 1
14 19661 1 1 63 ASN HD21 H -0.600 1.931 12.606 1.00 . A A . 63 ASN HD21 1 1
14 19662 1 1 63 ASN HD22 H -0.503 3.659 12.588 1.00 . A A . 63 ASN HD22 1 1
14 19663 1 1 63 ASN N N 3.684 1.727 12.360 1.00 . A A . 63 ASN N 1 1
14 19664 1 1 63 ASN ND2 N -0.131 2.771 12.786 1.00 . A A . 63 ASN ND2 1 1
14 19665 1 1 63 ASN O O 1.849 1.307 10.347 1.00 . A A . 63 ASN O 1 1
14 19666 1 1 63 ASN OD1 O 1.692 3.727 13.635 1.00 . A A . 63 ASN OD1 1 1
14 19667 1 1 64 LYS C C -0.356 -0.115 9.277 1.00 . A A . 64 LYS C 1 1
14 19668 1 1 64 LYS CA C 0.546 -1.157 9.960 1.00 . A A . 64 LYS CA 1 1
14 19669 1 1 64 LYS CB C -0.248 -2.444 10.230 1.00 . A A . 64 LYS CB 1 1
14 19670 1 1 64 LYS CD C -0.187 -4.910 10.807 1.00 . A A . 64 LYS CD 1 1
14 19671 1 1 64 LYS CE C 0.709 -6.107 11.117 1.00 . A A . 64 LYS CE 1 1
14 19672 1 1 64 LYS CG C 0.633 -3.646 10.561 1.00 . A A . 64 LYS CG 1 1
14 19673 1 1 64 LYS H H 1.110 -1.221 12.011 1.00 . A A . 64 LYS H 1 1
14 19674 1 1 64 LYS HA H 1.351 -1.395 9.279 1.00 . A A . 64 LYS HA 1 1
14 19675 1 1 64 LYS HB2 H -0.916 -2.274 11.063 1.00 . A A . 64 LYS HB2 1 1
14 19676 1 1 64 LYS HB3 H -0.833 -2.684 9.353 1.00 . A A . 64 LYS HB3 1 1
14 19677 1 1 64 LYS HD2 H -0.849 -4.742 11.646 1.00 . A A . 64 LYS HD2 1 1
14 19678 1 1 64 LYS HD3 H -0.772 -5.127 9.924 1.00 . A A . 64 LYS HD3 1 1
14 19679 1 1 64 LYS HE2 H 1.348 -6.297 10.267 1.00 . A A . 64 LYS HE2 1 1
14 19680 1 1 64 LYS HE3 H 1.320 -5.871 11.978 1.00 . A A . 64 LYS HE3 1 1
14 19681 1 1 64 LYS HG2 H 1.308 -3.823 9.734 1.00 . A A . 64 LYS HG2 1 1
14 19682 1 1 64 LYS HG3 H 1.206 -3.422 11.450 1.00 . A A . 64 LYS HG3 1 1
14 19683 1 1 64 LYS HZ1 H -0.737 -7.162 12.194 1.00 . A A . 64 LYS HZ1 1 1
14 19684 1 1 64 LYS HZ2 H 0.563 -8.113 11.678 1.00 . A A . 64 LYS HZ2 1 1
14 19685 1 1 64 LYS HZ3 H -0.619 -7.627 10.572 1.00 . A A . 64 LYS HZ3 1 1
14 19686 1 1 64 LYS N N 1.173 -0.668 11.203 1.00 . A A . 64 LYS N 1 1
14 19687 1 1 64 LYS NZ N -0.076 -7.336 11.410 1.00 . A A . 64 LYS NZ 1 1
14 19688 1 1 64 LYS O O -0.364 -0.019 8.054 1.00 . A A . 64 LYS O 1 1
14 19689 1 1 65 LYS C C -1.096 2.705 8.654 1.00 . A A . 65 LYS C 1 1
14 19690 1 1 65 LYS CA C -1.948 1.734 9.494 1.00 . A A . 65 LYS CA 1 1
14 19691 1 1 65 LYS CB C -2.649 2.506 10.623 1.00 . A A . 65 LYS CB 1 1
14 19692 1 1 65 LYS CD C -4.813 1.185 10.755 1.00 . A A . 65 LYS CD 1 1
14 19693 1 1 65 LYS CE C -5.750 2.350 10.451 1.00 . A A . 65 LYS CE 1 1
14 19694 1 1 65 LYS CG C -3.558 1.641 11.494 1.00 . A A . 65 LYS CG 1 1
14 19695 1 1 65 LYS H H -1.134 0.482 11.022 1.00 . A A . 65 LYS H 1 1
14 19696 1 1 65 LYS HA H -2.697 1.283 8.857 1.00 . A A . 65 LYS HA 1 1
14 19697 1 1 65 LYS HB2 H -1.897 2.951 11.260 1.00 . A A . 65 LYS HB2 1 1
14 19698 1 1 65 LYS HB3 H -3.248 3.293 10.189 1.00 . A A . 65 LYS HB3 1 1
14 19699 1 1 65 LYS HD2 H -4.523 0.718 9.825 1.00 . A A . 65 LYS HD2 1 1
14 19700 1 1 65 LYS HD3 H -5.338 0.466 11.369 1.00 . A A . 65 LYS HD3 1 1
14 19701 1 1 65 LYS HE2 H -5.933 2.899 11.363 1.00 . A A . 65 LYS HE2 1 1
14 19702 1 1 65 LYS HE3 H -5.274 3.002 9.731 1.00 . A A . 65 LYS HE3 1 1
14 19703 1 1 65 LYS HG2 H -3.008 0.769 11.812 1.00 . A A . 65 LYS HG2 1 1
14 19704 1 1 65 LYS HG3 H -3.852 2.213 12.366 1.00 . A A . 65 LYS HG3 1 1
14 19705 1 1 65 LYS HZ1 H -7.449 1.141 10.502 1.00 . A A . 65 LYS HZ1 1 1
14 19706 1 1 65 LYS HZ2 H -6.920 1.510 8.939 1.00 . A A . 65 LYS HZ2 1 1
14 19707 1 1 65 LYS HZ3 H -7.724 2.680 9.860 1.00 . A A . 65 LYS HZ3 1 1
14 19708 1 1 65 LYS N N -1.119 0.651 10.056 1.00 . A A . 65 LYS N 1 1
14 19709 1 1 65 LYS NZ N -7.051 1.888 9.899 1.00 . A A . 65 LYS NZ 1 1
14 19710 1 1 65 LYS O O -1.392 2.974 7.489 1.00 . A A . 65 LYS O 1 1
14 19711 1 1 66 VAL C C 1.660 3.456 7.438 1.00 . A A . 66 VAL C 1 1
14 19712 1 1 66 VAL CA C 0.895 4.137 8.591 1.00 . A A . 66 VAL CA 1 1
14 19713 1 1 66 VAL CB C 1.905 4.724 9.609 1.00 . A A . 66 VAL CB 1 1
14 19714 1 1 66 VAL CG1 C 2.867 5.701 8.936 1.00 . A A . 66 VAL CG1 1 1
14 19715 1 1 66 VAL CG2 C 1.168 5.400 10.765 1.00 . A A . 66 VAL CG2 1 1
14 19716 1 1 66 VAL H H 0.169 2.933 10.179 1.00 . A A . 66 VAL H 1 1
14 19717 1 1 66 VAL HA H 0.307 4.952 8.189 1.00 . A A . 66 VAL HA 1 1
14 19718 1 1 66 VAL HB H 2.487 3.908 10.016 1.00 . A A . 66 VAL HB 1 1
14 19719 1 1 66 VAL HG11 H 3.551 6.100 9.672 1.00 . A A . 66 VAL HG11 1 1
14 19720 1 1 66 VAL HG12 H 2.308 6.509 8.489 1.00 . A A . 66 VAL HG12 1 1
14 19721 1 1 66 VAL HG13 H 3.428 5.185 8.169 1.00 . A A . 66 VAL HG13 1 1
14 19722 1 1 66 VAL HG21 H 1.885 5.769 11.485 1.00 . A A . 66 VAL HG21 1 1
14 19723 1 1 66 VAL HG22 H 0.516 4.683 11.245 1.00 . A A . 66 VAL HG22 1 1
14 19724 1 1 66 VAL HG23 H 0.580 6.225 10.388 1.00 . A A . 66 VAL HG23 1 1
14 19725 1 1 66 VAL N N -0.021 3.204 9.258 1.00 . A A . 66 VAL N 1 1
14 19726 1 1 66 VAL O O 1.900 4.057 6.389 1.00 . A A . 66 VAL O 1 1
14 19727 1 1 67 ALA C C 1.873 1.209 5.368 1.00 . A A . 67 ALA C 1 1
14 19728 1 1 67 ALA CA C 2.745 1.423 6.618 1.00 . A A . 67 ALA CA 1 1
14 19729 1 1 67 ALA CB C 3.193 0.086 7.191 1.00 . A A . 67 ALA CB 1 1
14 19730 1 1 67 ALA H H 1.831 1.773 8.503 1.00 . A A . 67 ALA H 1 1
14 19731 1 1 67 ALA HA H 3.629 1.980 6.335 1.00 . A A . 67 ALA HA 1 1
14 19732 1 1 67 ALA HB1 H 3.723 -0.472 6.433 1.00 . A A . 67 ALA HB1 1 1
14 19733 1 1 67 ALA HB2 H 2.329 -0.478 7.513 1.00 . A A . 67 ALA HB2 1 1
14 19734 1 1 67 ALA HB3 H 3.846 0.254 8.035 1.00 . A A . 67 ALA HB3 1 1
14 19735 1 1 67 ALA N N 2.036 2.196 7.642 1.00 . A A . 67 ALA N 1 1
14 19736 1 1 67 ALA O O 2.326 1.411 4.238 1.00 . A A . 67 ALA O 1 1
14 19737 1 1 68 LYS C C -0.582 1.985 3.773 1.00 . A A . 68 LYS C 1 1
14 19738 1 1 68 LYS CA C -0.348 0.648 4.484 1.00 . A A . 68 LYS CA 1 1
14 19739 1 1 68 LYS CB C -1.685 0.093 5.005 1.00 . A A . 68 LYS CB 1 1
14 19740 1 1 68 LYS CD C -2.962 -1.857 6.002 1.00 . A A . 68 LYS CD 1 1
14 19741 1 1 68 LYS CE C -4.081 -1.770 4.966 1.00 . A A . 68 LYS CE 1 1
14 19742 1 1 68 LYS CG C -1.624 -1.366 5.450 1.00 . A A . 68 LYS CG 1 1
14 19743 1 1 68 LYS H H 0.335 0.604 6.493 1.00 . A A . 68 LYS H 1 1
14 19744 1 1 68 LYS HA H 0.068 -0.052 3.774 1.00 . A A . 68 LYS HA 1 1
14 19745 1 1 68 LYS HB2 H -2.002 0.688 5.850 1.00 . A A . 68 LYS HB2 1 1
14 19746 1 1 68 LYS HB3 H -2.427 0.178 4.222 1.00 . A A . 68 LYS HB3 1 1
14 19747 1 1 68 LYS HD2 H -2.853 -2.887 6.309 1.00 . A A . 68 LYS HD2 1 1
14 19748 1 1 68 LYS HD3 H -3.230 -1.254 6.860 1.00 . A A . 68 LYS HD3 1 1
14 19749 1 1 68 LYS HE2 H -4.204 -0.738 4.670 1.00 . A A . 68 LYS HE2 1 1
14 19750 1 1 68 LYS HE3 H -3.806 -2.359 4.103 1.00 . A A . 68 LYS HE3 1 1
14 19751 1 1 68 LYS HG2 H -1.352 -1.978 4.602 1.00 . A A . 68 LYS HG2 1 1
14 19752 1 1 68 LYS HG3 H -0.870 -1.463 6.219 1.00 . A A . 68 LYS HG3 1 1
14 19753 1 1 68 LYS HZ1 H -5.669 -1.706 6.319 1.00 . A A . 68 LYS HZ1 1 1
14 19754 1 1 68 LYS HZ2 H -5.276 -3.264 5.798 1.00 . A A . 68 LYS HZ2 1 1
14 19755 1 1 68 LYS HZ3 H -6.111 -2.217 4.769 1.00 . A A . 68 LYS HZ3 1 1
14 19756 1 1 68 LYS N N 0.618 0.802 5.579 1.00 . A A . 68 LYS N 1 1
14 19757 1 1 68 LYS NZ N -5.374 -2.273 5.501 1.00 . A A . 68 LYS NZ 1 1
14 19758 1 1 68 LYS O O -0.815 2.024 2.567 1.00 . A A . 68 LYS O 1 1
14 19759 1 1 69 ALA C C 0.471 4.698 2.937 1.00 . A A . 69 ALA C 1 1
14 19760 1 1 69 ALA CA C -0.641 4.422 3.965 1.00 . A A . 69 ALA CA 1 1
14 19761 1 1 69 ALA CB C -0.619 5.470 5.073 1.00 . A A . 69 ALA CB 1 1
14 19762 1 1 69 ALA H H -0.413 2.979 5.505 1.00 . A A . 69 ALA H 1 1
14 19763 1 1 69 ALA HA H -1.600 4.485 3.465 1.00 . A A . 69 ALA HA 1 1
14 19764 1 1 69 ALA HB1 H -1.393 5.249 5.793 1.00 . A A . 69 ALA HB1 1 1
14 19765 1 1 69 ALA HB2 H -0.791 6.450 4.650 1.00 . A A . 69 ALA HB2 1 1
14 19766 1 1 69 ALA HB3 H 0.342 5.456 5.566 1.00 . A A . 69 ALA HB3 1 1
14 19767 1 1 69 ALA N N -0.525 3.078 4.534 1.00 . A A . 69 ALA N 1 1
14 19768 1 1 69 ALA O O 0.200 5.156 1.827 1.00 . A A . 69 ALA O 1 1
14 19769 1 1 70 TYR C C 2.780 3.622 1.200 1.00 . A A . 70 TYR C 1 1
14 19770 1 1 70 TYR CA C 2.863 4.581 2.399 1.00 . A A . 70 TYR CA 1 1
14 19771 1 1 70 TYR CB C 4.197 4.374 3.136 1.00 . A A . 70 TYR CB 1 1
14 19772 1 1 70 TYR CD1 C 4.785 6.796 3.569 1.00 . A A . 70 TYR CD1 1 1
14 19773 1 1 70 TYR CD2 C 4.712 5.310 5.434 1.00 . A A . 70 TYR CD2 1 1
14 19774 1 1 70 TYR CE1 C 5.129 7.839 4.407 1.00 . A A . 70 TYR CE1 1 1
14 19775 1 1 70 TYR CE2 C 5.059 6.348 6.277 1.00 . A A . 70 TYR CE2 1 1
14 19776 1 1 70 TYR CG C 4.569 5.514 4.067 1.00 . A A . 70 TYR CG 1 1
14 19777 1 1 70 TYR CZ C 5.267 7.610 5.758 1.00 . A A . 70 TYR CZ 1 1
14 19778 1 1 70 TYR H H 1.881 4.088 4.225 1.00 . A A . 70 TYR H 1 1
14 19779 1 1 70 TYR HA H 2.829 5.596 2.027 1.00 . A A . 70 TYR HA 1 1
14 19780 1 1 70 TYR HB2 H 4.138 3.468 3.723 1.00 . A A . 70 TYR HB2 1 1
14 19781 1 1 70 TYR HB3 H 4.990 4.269 2.408 1.00 . A A . 70 TYR HB3 1 1
14 19782 1 1 70 TYR HD1 H 4.676 6.973 2.509 1.00 . A A . 70 TYR HD1 1 1
14 19783 1 1 70 TYR HD2 H 4.549 4.321 5.840 1.00 . A A . 70 TYR HD2 1 1
14 19784 1 1 70 TYR HE1 H 5.291 8.828 4.000 1.00 . A A . 70 TYR HE1 1 1
14 19785 1 1 70 TYR HE2 H 5.166 6.169 7.337 1.00 . A A . 70 TYR HE2 1 1
14 19786 1 1 70 TYR HH H 5.100 9.432 6.373 1.00 . A A . 70 TYR HH 1 1
14 19787 1 1 70 TYR N N 1.722 4.413 3.313 1.00 . A A . 70 TYR N 1 1
14 19788 1 1 70 TYR O O 3.121 3.993 0.073 1.00 . A A . 70 TYR O 1 1
14 19789 1 1 70 TYR OH O 5.614 8.645 6.599 1.00 . A A . 70 TYR OH 1 1
14 19790 1 1 71 ALA C C 1.109 1.879 -0.640 1.00 . A A . 71 ALA C 1 1
14 19791 1 1 71 ALA CA C 2.149 1.401 0.385 1.00 . A A . 71 ALA CA 1 1
14 19792 1 1 71 ALA CB C 1.733 0.059 0.980 1.00 . A A . 71 ALA CB 1 1
14 19793 1 1 71 ALA H H 2.136 2.140 2.380 1.00 . A A . 71 ALA H 1 1
14 19794 1 1 71 ALA HA H 3.099 1.268 -0.114 1.00 . A A . 71 ALA HA 1 1
14 19795 1 1 71 ALA HB1 H 2.477 -0.265 1.694 1.00 . A A . 71 ALA HB1 1 1
14 19796 1 1 71 ALA HB2 H 1.650 -0.675 0.191 1.00 . A A . 71 ALA HB2 1 1
14 19797 1 1 71 ALA HB3 H 0.780 0.164 1.476 1.00 . A A . 71 ALA HB3 1 1
14 19798 1 1 71 ALA N N 2.337 2.392 1.452 1.00 . A A . 71 ALA N 1 1
14 19799 1 1 71 ALA O O 1.359 1.872 -1.846 1.00 . A A . 71 ALA O 1 1
14 19800 1 1 72 ALA C C -0.637 4.092 -1.754 1.00 . A A . 72 ALA C 1 1
14 19801 1 1 72 ALA CA C -1.111 2.842 -0.998 1.00 . A A . 72 ALA CA 1 1
14 19802 1 1 72 ALA CB C -2.342 3.158 -0.162 1.00 . A A . 72 ALA CB 1 1
14 19803 1 1 72 ALA H H -0.204 2.249 0.823 1.00 . A A . 72 ALA H 1 1
14 19804 1 1 72 ALA HA H -1.379 2.079 -1.714 1.00 . A A . 72 ALA HA 1 1
14 19805 1 1 72 ALA HB1 H -2.669 2.265 0.352 1.00 . A A . 72 ALA HB1 1 1
14 19806 1 1 72 ALA HB2 H -3.135 3.513 -0.804 1.00 . A A . 72 ALA HB2 1 1
14 19807 1 1 72 ALA HB3 H -2.099 3.921 0.565 1.00 . A A . 72 ALA HB3 1 1
14 19808 1 1 72 ALA N N -0.052 2.303 -0.143 1.00 . A A . 72 ALA N 1 1
14 19809 1 1 72 ALA O O -0.907 4.248 -2.947 1.00 . A A . 72 ALA O 1 1
14 19810 1 1 73 LEU C C 1.556 5.785 -2.864 1.00 . A A . 73 LEU C 1 1
14 19811 1 1 73 LEU CA C 0.664 6.166 -1.674 1.00 . A A . 73 LEU CA 1 1
14 19812 1 1 73 LEU CB C 1.472 6.983 -0.649 1.00 . A A . 73 LEU CB 1 1
14 19813 1 1 73 LEU CD1 C 1.532 8.577 1.308 1.00 . A A . 73 LEU CD1 1 1
14 19814 1 1 73 LEU CD2 C -0.019 9.009 -0.622 1.00 . A A . 73 LEU CD2 1 1
14 19815 1 1 73 LEU CG C 0.650 7.937 0.236 1.00 . A A . 73 LEU CG 1 1
14 19816 1 1 73 LEU H H 0.200 4.828 -0.090 1.00 . A A . 73 LEU H 1 1
14 19817 1 1 73 LEU HA H -0.149 6.777 -2.041 1.00 . A A . 73 LEU HA 1 1
14 19818 1 1 73 LEU HB2 H 1.997 6.290 -0.004 1.00 . A A . 73 LEU HB2 1 1
14 19819 1 1 73 LEU HB3 H 2.205 7.571 -1.184 1.00 . A A . 73 LEU HB3 1 1
14 19820 1 1 73 LEU HD11 H 2.317 9.150 0.837 1.00 . A A . 73 LEU HD11 1 1
14 19821 1 1 73 LEU HD12 H 1.970 7.804 1.924 1.00 . A A . 73 LEU HD12 1 1
14 19822 1 1 73 LEU HD13 H 0.932 9.229 1.926 1.00 . A A . 73 LEU HD13 1 1
14 19823 1 1 73 LEU HD21 H -0.576 9.684 0.012 1.00 . A A . 73 LEU HD21 1 1
14 19824 1 1 73 LEU HD22 H -0.693 8.540 -1.325 1.00 . A A . 73 LEU HD22 1 1
14 19825 1 1 73 LEU HD23 H 0.735 9.564 -1.163 1.00 . A A . 73 LEU HD23 1 1
14 19826 1 1 73 LEU HG H -0.128 7.378 0.738 1.00 . A A . 73 LEU HG 1 1
14 19827 1 1 73 LEU N N 0.073 4.978 -1.051 1.00 . A A . 73 LEU N 1 1
14 19828 1 1 73 LEU O O 1.421 6.350 -3.941 1.00 . A A . 73 LEU O 1 1
14 19829 1 1 74 ALA C C 2.577 4.028 -5.033 1.00 . A A . 74 ALA C 1 1
14 19830 1 1 74 ALA CA C 3.346 4.350 -3.740 1.00 . A A . 74 ALA CA 1 1
14 19831 1 1 74 ALA CB C 4.138 3.132 -3.275 1.00 . A A . 74 ALA CB 1 1
14 19832 1 1 74 ALA H H 2.490 4.374 -1.791 1.00 . A A . 74 ALA H 1 1
14 19833 1 1 74 ALA HA H 4.047 5.149 -3.942 1.00 . A A . 74 ALA HA 1 1
14 19834 1 1 74 ALA HB1 H 4.859 2.856 -4.031 1.00 . A A . 74 ALA HB1 1 1
14 19835 1 1 74 ALA HB2 H 3.463 2.307 -3.102 1.00 . A A . 74 ALA HB2 1 1
14 19836 1 1 74 ALA HB3 H 4.656 3.368 -2.357 1.00 . A A . 74 ALA HB3 1 1
14 19837 1 1 74 ALA N N 2.444 4.807 -2.670 1.00 . A A . 74 ALA N 1 1
14 19838 1 1 74 ALA O O 2.980 4.427 -6.130 1.00 . A A . 74 ALA O 1 1
14 19839 1 1 75 ALA C C -0.069 4.272 -6.610 1.00 . A A . 75 ALA C 1 1
14 19840 1 1 75 ALA CA C 0.599 3.006 -6.044 1.00 . A A . 75 ALA CA 1 1
14 19841 1 1 75 ALA CB C -0.455 1.977 -5.648 1.00 . A A . 75 ALA CB 1 1
14 19842 1 1 75 ALA H H 1.211 2.989 -4.006 1.00 . A A . 75 ALA H 1 1
14 19843 1 1 75 ALA HA H 1.222 2.569 -6.814 1.00 . A A . 75 ALA HA 1 1
14 19844 1 1 75 ALA HB1 H -1.037 1.705 -6.516 1.00 . A A . 75 ALA HB1 1 1
14 19845 1 1 75 ALA HB2 H -1.105 2.396 -4.893 1.00 . A A . 75 ALA HB2 1 1
14 19846 1 1 75 ALA HB3 H 0.033 1.098 -5.253 1.00 . A A . 75 ALA HB3 1 1
14 19847 1 1 75 ALA N N 1.459 3.318 -4.897 1.00 . A A . 75 ALA N 1 1
14 19848 1 1 75 ALA O O -0.126 4.466 -7.826 1.00 . A A . 75 ALA O 1 1
14 19849 1 1 76 LEU C C -0.187 7.372 -6.751 1.00 . A A . 76 LEU C 1 1
14 19850 1 1 76 LEU CA C -1.200 6.394 -6.126 1.00 . A A . 76 LEU CA 1 1
14 19851 1 1 76 LEU CB C -1.891 7.049 -4.920 1.00 . A A . 76 LEU CB 1 1
14 19852 1 1 76 LEU CD1 C -3.641 6.978 -3.108 1.00 . A A . 76 LEU CD1 1 1
14 19853 1 1 76 LEU CD2 C -4.201 6.158 -5.415 1.00 . A A . 76 LEU CD2 1 1
14 19854 1 1 76 LEU CG C -3.103 6.287 -4.358 1.00 . A A . 76 LEU CG 1 1
14 19855 1 1 76 LEU H H -0.512 4.911 -4.767 1.00 . A A . 76 LEU H 1 1
14 19856 1 1 76 LEU HA H -1.951 6.159 -6.870 1.00 . A A . 76 LEU HA 1 1
14 19857 1 1 76 LEU HB2 H -1.160 7.151 -4.129 1.00 . A A . 76 LEU HB2 1 1
14 19858 1 1 76 LEU HB3 H -2.219 8.038 -5.211 1.00 . A A . 76 LEU HB3 1 1
14 19859 1 1 76 LEU HD11 H -4.487 6.425 -2.727 1.00 . A A . 76 LEU HD11 1 1
14 19860 1 1 76 LEU HD12 H -3.949 7.982 -3.353 1.00 . A A . 76 LEU HD12 1 1
14 19861 1 1 76 LEU HD13 H -2.866 7.013 -2.355 1.00 . A A . 76 LEU HD13 1 1
14 19862 1 1 76 LEU HD21 H -3.814 5.631 -6.274 1.00 . A A . 76 LEU HD21 1 1
14 19863 1 1 76 LEU HD22 H -4.535 7.141 -5.717 1.00 . A A . 76 LEU HD22 1 1
14 19864 1 1 76 LEU HD23 H -5.035 5.607 -5.003 1.00 . A A . 76 LEU HD23 1 1
14 19865 1 1 76 LEU HG H -2.793 5.289 -4.077 1.00 . A A . 76 LEU HG 1 1
14 19866 1 1 76 LEU N N -0.568 5.131 -5.722 1.00 . A A . 76 LEU N 1 1
14 19867 1 1 76 LEU O O -0.564 8.264 -7.505 1.00 . A A . 76 LEU O 1 1
14 19868 1 1 77 GLU C C 2.592 7.557 -8.379 1.00 . A A . 77 GLU C 1 1
14 19869 1 1 77 GLU CA C 2.152 8.057 -6.994 1.00 . A A . 77 GLU CA 1 1
14 19870 1 1 77 GLU CB C 3.366 8.092 -6.048 1.00 . A A . 77 GLU CB 1 1
14 19871 1 1 77 GLU CD C 2.824 10.196 -4.721 1.00 . A A . 77 GLU CD 1 1
14 19872 1 1 77 GLU CG C 3.080 8.699 -4.675 1.00 . A A . 77 GLU CG 1 1
14 19873 1 1 77 GLU H H 1.335 6.499 -5.799 1.00 . A A . 77 GLU H 1 1
14 19874 1 1 77 GLU HA H 1.757 9.058 -7.093 1.00 . A A . 77 GLU HA 1 1
14 19875 1 1 77 GLU HB2 H 3.719 7.080 -5.899 1.00 . A A . 77 GLU HB2 1 1
14 19876 1 1 77 GLU HB3 H 4.154 8.667 -6.513 1.00 . A A . 77 GLU HB3 1 1
14 19877 1 1 77 GLU HG2 H 2.210 8.216 -4.257 1.00 . A A . 77 GLU HG2 1 1
14 19878 1 1 77 GLU HG3 H 3.929 8.515 -4.033 1.00 . A A . 77 GLU HG3 1 1
14 19879 1 1 77 GLU N N 1.094 7.205 -6.433 1.00 . A A . 77 GLU N 1 1
14 19880 1 1 77 GLU O O 2.786 8.344 -9.306 1.00 . A A . 77 GLU O 1 1
14 19881 1 1 77 GLU OE1 O 1.682 10.611 -5.007 1.00 . A A . 77 GLU OE1 1 1
14 19882 1 1 77 GLU OE2 O 3.771 10.973 -4.463 1.00 . A A . 77 GLU OE2 1 1
14 19883 1 1 78 LYS C C 2.111 5.530 -10.812 1.00 . A A . 78 LYS C 1 1
14 19884 1 1 78 LYS CA C 3.230 5.636 -9.754 1.00 . A A . 78 LYS CA 1 1
14 19885 1 1 78 LYS CB C 3.832 4.246 -9.453 1.00 . A A . 78 LYS CB 1 1
14 19886 1 1 78 LYS CD C 3.856 2.915 -11.633 1.00 . A A . 78 LYS CD 1 1
14 19887 1 1 78 LYS CE C 4.727 2.390 -12.770 1.00 . A A . 78 LYS CE 1 1
14 19888 1 1 78 LYS CG C 4.687 3.656 -10.586 1.00 . A A . 78 LYS CG 1 1
14 19889 1 1 78 LYS H H 2.541 5.662 -7.743 1.00 . A A . 78 LYS H 1 1
14 19890 1 1 78 LYS HA H 4.012 6.273 -10.143 1.00 . A A . 78 LYS HA 1 1
14 19891 1 1 78 LYS HB2 H 4.453 4.324 -8.571 1.00 . A A . 78 LYS HB2 1 1
14 19892 1 1 78 LYS HB3 H 3.025 3.557 -9.244 1.00 . A A . 78 LYS HB3 1 1
14 19893 1 1 78 LYS HD2 H 3.358 2.080 -11.161 1.00 . A A . 78 LYS HD2 1 1
14 19894 1 1 78 LYS HD3 H 3.117 3.594 -12.039 1.00 . A A . 78 LYS HD3 1 1
14 19895 1 1 78 LYS HE2 H 4.103 1.850 -13.467 1.00 . A A . 78 LYS HE2 1 1
14 19896 1 1 78 LYS HE3 H 5.181 3.231 -13.276 1.00 . A A . 78 LYS HE3 1 1
14 19897 1 1 78 LYS HG2 H 5.217 4.458 -11.075 1.00 . A A . 78 LYS HG2 1 1
14 19898 1 1 78 LYS HG3 H 5.401 2.965 -10.156 1.00 . A A . 78 LYS HG3 1 1
14 19899 1 1 78 LYS HZ1 H 6.314 1.915 -11.490 1.00 . A A . 78 LYS HZ1 1 1
14 19900 1 1 78 LYS HZ2 H 6.480 1.289 -13.051 1.00 . A A . 78 LYS HZ2 1 1
14 19901 1 1 78 LYS HZ3 H 5.397 0.580 -11.968 1.00 . A A . 78 LYS HZ3 1 1
14 19902 1 1 78 LYS N N 2.746 6.241 -8.509 1.00 . A A . 78 LYS N 1 1
14 19903 1 1 78 LYS NZ N 5.802 1.481 -12.285 1.00 . A A . 78 LYS NZ 1 1
14 19904 1 1 78 LYS O O 2.311 5.876 -11.975 1.00 . A A . 78 LYS O 1 1
14 19905 1 1 79 LEU C C -1.103 6.022 -11.492 1.00 . A A . 79 LEU C 1 1
14 19906 1 1 79 LEU CA C -0.172 4.804 -11.338 1.00 . A A . 79 LEU CA 1 1
14 19907 1 1 79 LEU CB C -0.980 3.579 -10.884 1.00 . A A . 79 LEU CB 1 1
14 19908 1 1 79 LEU CD1 C -1.077 1.114 -10.349 1.00 . A A . 79 LEU CD1 1 1
14 19909 1 1 79 LEU CD2 C 0.385 1.940 -12.223 1.00 . A A . 79 LEU CD2 1 1
14 19910 1 1 79 LEU CG C -0.194 2.258 -10.845 1.00 . A A . 79 LEU CG 1 1
14 19911 1 1 79 LEU H H 0.810 4.848 -9.451 1.00 . A A . 79 LEU H 1 1
14 19912 1 1 79 LEU HA H 0.262 4.588 -12.305 1.00 . A A . 79 LEU HA 1 1
14 19913 1 1 79 LEU HB2 H -1.365 3.776 -9.893 1.00 . A A . 79 LEU HB2 1 1
14 19914 1 1 79 LEU HB3 H -1.816 3.454 -11.557 1.00 . A A . 79 LEU HB3 1 1
14 19915 1 1 79 LEU HD11 H -1.913 0.980 -11.020 1.00 . A A . 79 LEU HD11 1 1
14 19916 1 1 79 LEU HD12 H -1.445 1.346 -9.359 1.00 . A A . 79 LEU HD12 1 1
14 19917 1 1 79 LEU HD13 H -0.498 0.202 -10.309 1.00 . A A . 79 LEU HD13 1 1
14 19918 1 1 79 LEU HD21 H -0.418 1.824 -12.937 1.00 . A A . 79 LEU HD21 1 1
14 19919 1 1 79 LEU HD22 H 0.956 1.025 -12.172 1.00 . A A . 79 LEU HD22 1 1
14 19920 1 1 79 LEU HD23 H 1.032 2.747 -12.538 1.00 . A A . 79 LEU HD23 1 1
14 19921 1 1 79 LEU HG H 0.630 2.360 -10.154 1.00 . A A . 79 LEU HG 1 1
14 19922 1 1 79 LEU N N 0.936 5.049 -10.402 1.00 . A A . 79 LEU N 1 1
14 19923 1 1 79 LEU O O -1.788 6.159 -12.505 1.00 . A A . 79 LEU O 1 1
14 19924 1 1 80 PHE C C -1.221 9.370 -10.120 1.00 . A A . 80 PHE C 1 1
14 19925 1 1 80 PHE CA C -1.997 8.100 -10.535 1.00 . A A . 80 PHE CA 1 1
14 19926 1 1 80 PHE CB C -3.218 7.906 -9.616 1.00 . A A . 80 PHE CB 1 1
14 19927 1 1 80 PHE CD1 C -4.960 6.621 -10.912 1.00 . A A . 80 PHE CD1 1 1
14 19928 1 1 80 PHE CD2 C -3.790 5.492 -9.160 1.00 . A A . 80 PHE CD2 1 1
14 19929 1 1 80 PHE CE1 C -5.675 5.467 -11.175 1.00 . A A . 80 PHE CE1 1 1
14 19930 1 1 80 PHE CE2 C -4.503 4.340 -9.421 1.00 . A A . 80 PHE CE2 1 1
14 19931 1 1 80 PHE CG C -4.007 6.649 -9.902 1.00 . A A . 80 PHE CG 1 1
14 19932 1 1 80 PHE CZ C -5.446 4.325 -10.429 1.00 . A A . 80 PHE CZ 1 1
14 19933 1 1 80 PHE H H -0.569 6.751 -9.705 1.00 . A A . 80 PHE H 1 1
14 19934 1 1 80 PHE HA H -2.342 8.227 -11.553 1.00 . A A . 80 PHE HA 1 1
14 19935 1 1 80 PHE HB2 H -2.883 7.860 -8.588 1.00 . A A . 80 PHE HB2 1 1
14 19936 1 1 80 PHE HB3 H -3.881 8.752 -9.731 1.00 . A A . 80 PHE HB3 1 1
14 19937 1 1 80 PHE HD1 H -5.142 7.512 -11.499 1.00 . A A . 80 PHE HD1 1 1
14 19938 1 1 80 PHE HD2 H -3.051 5.501 -8.369 1.00 . A A . 80 PHE HD2 1 1
14 19939 1 1 80 PHE HE1 H -6.415 5.456 -11.964 1.00 . A A . 80 PHE HE1 1 1
14 19940 1 1 80 PHE HE2 H -4.322 3.448 -8.836 1.00 . A A . 80 PHE HE2 1 1
14 19941 1 1 80 PHE HZ H -6.003 3.423 -10.635 1.00 . A A . 80 PHE HZ 1 1
14 19942 1 1 80 PHE N N -1.134 6.902 -10.490 1.00 . A A . 80 PHE N 1 1
14 19943 1 1 80 PHE O O -1.610 10.071 -9.182 1.00 . A A . 80 PHE O 1 1
14 19944 1 1 81 PRO C C 0.205 12.206 -10.519 1.00 . A A . 81 PRO C 1 1
14 19945 1 1 81 PRO CA C 0.798 10.787 -10.442 1.00 . A A . 81 PRO CA 1 1
14 19946 1 1 81 PRO CB C 1.947 10.635 -11.448 1.00 . A A . 81 PRO CB 1 1
14 19947 1 1 81 PRO CD C 0.254 9.101 -12.136 1.00 . A A . 81 PRO CD 1 1
14 19948 1 1 81 PRO CG C 1.311 10.037 -12.656 1.00 . A A . 81 PRO CG 1 1
14 19949 1 1 81 PRO HA H 1.175 10.621 -9.443 1.00 . A A . 81 PRO HA 1 1
14 19950 1 1 81 PRO HB2 H 2.382 11.602 -11.664 1.00 . A A . 81 PRO HB2 1 1
14 19951 1 1 81 PRO HB3 H 2.704 9.981 -11.038 1.00 . A A . 81 PRO HB3 1 1
14 19952 1 1 81 PRO HD2 H -0.587 9.065 -12.817 1.00 . A A . 81 PRO HD2 1 1
14 19953 1 1 81 PRO HD3 H 0.661 8.112 -11.987 1.00 . A A . 81 PRO HD3 1 1
14 19954 1 1 81 PRO HG2 H 0.860 10.815 -13.257 1.00 . A A . 81 PRO HG2 1 1
14 19955 1 1 81 PRO HG3 H 2.046 9.493 -13.234 1.00 . A A . 81 PRO HG3 1 1
14 19956 1 1 81 PRO N N -0.138 9.713 -10.848 1.00 . A A . 81 PRO N 1 1
14 19957 1 1 81 PRO O O 0.753 13.138 -9.925 1.00 . A A . 81 PRO O 1 1
14 19958 1 1 82 ASP C C -0.585 14.613 -12.242 1.00 . A A . 82 ASP C 1 1
14 19959 1 1 82 ASP CA C -1.532 13.672 -11.474 1.00 . A A . 82 ASP CA 1 1
14 19960 1 1 82 ASP CB C -1.972 14.298 -10.140 1.00 . A A . 82 ASP CB 1 1
14 19961 1 1 82 ASP CG C -2.738 15.595 -10.329 1.00 . A A . 82 ASP CG 1 1
14 19962 1 1 82 ASP H H -1.314 11.571 -11.646 1.00 . A A . 82 ASP H 1 1
14 19963 1 1 82 ASP HA H -2.404 13.509 -12.082 1.00 . A A . 82 ASP HA 1 1
14 19964 1 1 82 ASP HB2 H -2.608 13.597 -9.617 1.00 . A A . 82 ASP HB2 1 1
14 19965 1 1 82 ASP HB3 H -1.098 14.499 -9.537 1.00 . A A . 82 ASP HB3 1 1
14 19966 1 1 82 ASP N N -0.904 12.362 -11.250 1.00 . A A . 82 ASP N 1 1
14 19967 1 1 82 ASP O O -0.772 14.870 -13.432 1.00 . A A . 82 ASP O 1 1
14 19968 1 1 82 ASP OD1 O -3.975 15.544 -10.502 1.00 . A A . 82 ASP OD1 1 1
14 19969 1 1 82 ASP OD2 O -2.113 16.674 -10.314 1.00 . A A . 82 ASP OD2 1 1
14 19970 1 1 83 THR C C 2.324 15.163 -13.156 1.00 . A A . 83 THR C 1 1
14 19971 1 1 83 THR CA C 1.462 15.962 -12.164 1.00 . A A . 83 THR CA 1 1
14 19972 1 1 83 THR CB C 2.387 16.593 -11.094 1.00 . A A . 83 THR CB 1 1
14 19973 1 1 83 THR CG2 C 1.604 17.524 -10.173 1.00 . A A . 83 THR CG2 1 1
14 19974 1 1 83 THR H H 0.500 14.878 -10.602 1.00 . A A . 83 THR H 1 1
14 19975 1 1 83 THR HA H 0.958 16.761 -12.692 1.00 . A A . 83 THR HA 1 1
14 19976 1 1 83 THR HB H 3.152 17.172 -11.595 1.00 . A A . 83 THR HB 1 1
14 19977 1 1 83 THR HG1 H 2.753 14.694 -10.638 1.00 . A A . 83 THR HG1 1 1
14 19978 1 1 83 THR HG21 H 0.816 16.968 -9.684 1.00 . A A . 83 THR HG21 1 1
14 19979 1 1 83 THR HG22 H 1.172 18.327 -10.754 1.00 . A A . 83 THR HG22 1 1
14 19980 1 1 83 THR HG23 H 2.266 17.938 -9.427 1.00 . A A . 83 THR HG23 1 1
14 19981 1 1 83 THR N N 0.433 15.106 -11.551 1.00 . A A . 83 THR N 1 1
14 19982 1 1 83 THR O O 2.772 14.060 -12.840 1.00 . A A . 83 THR O 1 1
14 19983 1 1 83 THR OG1 O 3.023 15.564 -10.312 1.00 . A A . 83 THR OG1 1 1
14 19984 1 1 84 PRO C C 4.823 14.795 -15.066 1.00 . A A . 84 PRO C 1 1
14 19985 1 1 84 PRO CA C 3.340 15.009 -15.421 1.00 . A A . 84 PRO CA 1 1
14 19986 1 1 84 PRO CB C 3.200 15.926 -16.652 1.00 . A A . 84 PRO CB 1 1
14 19987 1 1 84 PRO CD C 2.147 17.041 -14.814 1.00 . A A . 84 PRO CD 1 1
14 19988 1 1 84 PRO CG C 2.105 16.887 -16.308 1.00 . A A . 84 PRO CG 1 1
14 19989 1 1 84 PRO HA H 2.897 14.048 -15.643 1.00 . A A . 84 PRO HA 1 1
14 19990 1 1 84 PRO HB2 H 4.134 16.440 -16.834 1.00 . A A . 84 PRO HB2 1 1
14 19991 1 1 84 PRO HB3 H 2.942 15.330 -17.517 1.00 . A A . 84 PRO HB3 1 1
14 19992 1 1 84 PRO HD2 H 2.866 17.797 -14.527 1.00 . A A . 84 PRO HD2 1 1
14 19993 1 1 84 PRO HD3 H 1.168 17.282 -14.429 1.00 . A A . 84 PRO HD3 1 1
14 19994 1 1 84 PRO HG2 H 2.282 17.838 -16.789 1.00 . A A . 84 PRO HG2 1 1
14 19995 1 1 84 PRO HG3 H 1.150 16.482 -16.616 1.00 . A A . 84 PRO HG3 1 1
14 19996 1 1 84 PRO N N 2.578 15.709 -14.366 1.00 . A A . 84 PRO N 1 1
14 19997 1 1 84 PRO O O 5.699 15.558 -15.487 1.00 . A A . 84 PRO O 1 1
14 19998 1 1 85 LEU C C 7.077 12.361 -14.859 1.00 . A A . 85 LEU C 1 1
14 19999 1 1 85 LEU CA C 6.461 13.397 -13.896 1.00 . A A . 85 LEU CA 1 1
14 20000 1 1 85 LEU CB C 6.467 12.882 -12.443 1.00 . A A . 85 LEU CB 1 1
14 20001 1 1 85 LEU CD1 C 5.361 10.621 -12.798 1.00 . A A . 85 LEU CD1 1 1
14 20002 1 1 85 LEU CD2 C 5.265 11.729 -10.542 1.00 . A A . 85 LEU CD2 1 1
14 20003 1 1 85 LEU CG C 5.298 11.952 -12.053 1.00 . A A . 85 LEU CG 1 1
14 20004 1 1 85 LEU H H 4.343 13.217 -13.949 1.00 . A A . 85 LEU H 1 1
14 20005 1 1 85 LEU HA H 7.059 14.296 -13.942 1.00 . A A . 85 LEU HA 1 1
14 20006 1 1 85 LEU HB2 H 7.395 12.350 -12.275 1.00 . A A . 85 LEU HB2 1 1
14 20007 1 1 85 LEU HB3 H 6.446 13.741 -11.785 1.00 . A A . 85 LEU HB3 1 1
14 20008 1 1 85 LEU HD11 H 5.262 10.799 -13.860 1.00 . A A . 85 LEU HD11 1 1
14 20009 1 1 85 LEU HD12 H 4.555 9.984 -12.464 1.00 . A A . 85 LEU HD12 1 1
14 20010 1 1 85 LEU HD13 H 6.308 10.137 -12.600 1.00 . A A . 85 LEU HD13 1 1
14 20011 1 1 85 LEU HD21 H 6.197 11.286 -10.223 1.00 . A A . 85 LEU HD21 1 1
14 20012 1 1 85 LEU HD22 H 4.448 11.068 -10.293 1.00 . A A . 85 LEU HD22 1 1
14 20013 1 1 85 LEU HD23 H 5.127 12.674 -10.040 1.00 . A A . 85 LEU HD23 1 1
14 20014 1 1 85 LEU HG H 4.370 12.434 -12.332 1.00 . A A . 85 LEU HG 1 1
14 20015 1 1 85 LEU N N 5.091 13.756 -14.286 1.00 . A A . 85 LEU N 1 1
14 20016 1 1 85 LEU O O 6.452 11.962 -15.848 1.00 . A A . 85 LEU O 1 1
14 20017 1 1 86 ALA C C 9.720 9.891 -14.587 1.00 . A A . 86 ALA C 1 1
14 20018 1 1 86 ALA CA C 9.023 10.974 -15.426 1.00 . A A . 86 ALA CA 1 1
14 20019 1 1 86 ALA CB C 10.034 11.714 -16.299 1.00 . A A . 86 ALA CB 1 1
14 20020 1 1 86 ALA H H 8.759 12.292 -13.778 1.00 . A A . 86 ALA H 1 1
14 20021 1 1 86 ALA HA H 8.302 10.497 -16.076 1.00 . A A . 86 ALA HA 1 1
14 20022 1 1 86 ALA HB1 H 9.525 12.471 -16.877 1.00 . A A . 86 ALA HB1 1 1
14 20023 1 1 86 ALA HB2 H 10.515 11.015 -16.968 1.00 . A A . 86 ALA HB2 1 1
14 20024 1 1 86 ALA HB3 H 10.782 12.182 -15.672 1.00 . A A . 86 ALA HB3 1 1
14 20025 1 1 86 ALA N N 8.308 11.939 -14.575 1.00 . A A . 86 ALA N 1 1
14 20026 1 1 86 ALA O O 10.799 9.407 -14.940 1.00 . A A . 86 ALA O 1 1
14 20027 1 1 87 LEU C C 9.921 7.151 -13.162 1.00 . A A . 87 LEU C 1 1
14 20028 1 1 87 LEU CA C 9.662 8.536 -12.545 1.00 . A A . 87 LEU CA 1 1
14 20029 1 1 87 LEU CB C 8.746 8.369 -11.321 1.00 . A A . 87 LEU CB 1 1
14 20030 1 1 87 LEU CD1 C 7.560 9.327 -9.320 1.00 . A A . 87 LEU CD1 1 1
14 20031 1 1 87 LEU CD2 C 9.745 10.314 -10.062 1.00 . A A . 87 LEU CD2 1 1
14 20032 1 1 87 LEU CG C 8.452 9.646 -10.517 1.00 . A A . 87 LEU CG 1 1
14 20033 1 1 87 LEU H H 8.173 9.832 -13.328 1.00 . A A . 87 LEU H 1 1
14 20034 1 1 87 LEU HA H 10.606 8.948 -12.216 1.00 . A A . 87 LEU HA 1 1
14 20035 1 1 87 LEU HB2 H 7.805 7.960 -11.661 1.00 . A A . 87 LEU HB2 1 1
14 20036 1 1 87 LEU HB3 H 9.204 7.652 -10.654 1.00 . A A . 87 LEU HB3 1 1
14 20037 1 1 87 LEU HD11 H 7.351 10.235 -8.772 1.00 . A A . 87 LEU HD11 1 1
14 20038 1 1 87 LEU HD12 H 8.062 8.624 -8.671 1.00 . A A . 87 LEU HD12 1 1
14 20039 1 1 87 LEU HD13 H 6.632 8.896 -9.666 1.00 . A A . 87 LEU HD13 1 1
14 20040 1 1 87 LEU HD21 H 10.332 10.593 -10.925 1.00 . A A . 87 LEU HD21 1 1
14 20041 1 1 87 LEU HD22 H 10.313 9.627 -9.449 1.00 . A A . 87 LEU HD22 1 1
14 20042 1 1 87 LEU HD23 H 9.513 11.200 -9.487 1.00 . A A . 87 LEU HD23 1 1
14 20043 1 1 87 LEU HG H 7.920 10.345 -11.148 1.00 . A A . 87 LEU HG 1 1
14 20044 1 1 87 LEU N N 9.073 9.486 -13.497 1.00 . A A . 87 LEU N 1 1
14 20045 1 1 87 LEU O O 10.937 6.518 -12.872 1.00 . A A . 87 LEU O 1 1
14 20046 1 1 88 ASP C C 9.015 5.141 -15.992 1.00 . A A . 88 ASP C 1 1
14 20047 1 1 88 ASP CA C 9.020 5.289 -14.457 1.00 . A A . 88 ASP CA 1 1
14 20048 1 1 88 ASP CB C 7.807 4.573 -13.852 1.00 . A A . 88 ASP CB 1 1
14 20049 1 1 88 ASP CG C 7.873 3.064 -14.006 1.00 . A A . 88 ASP CG 1 1
14 20050 1 1 88 ASP H H 8.321 7.300 -14.356 1.00 . A A . 88 ASP H 1 1
14 20051 1 1 88 ASP HA H 9.918 4.826 -14.071 1.00 . A A . 88 ASP HA 1 1
14 20052 1 1 88 ASP HB2 H 7.748 4.807 -12.798 1.00 . A A . 88 ASP HB2 1 1
14 20053 1 1 88 ASP HB3 H 6.908 4.927 -14.339 1.00 . A A . 88 ASP HB3 1 1
14 20054 1 1 88 ASP N N 9.009 6.689 -14.014 1.00 . A A . 88 ASP N 1 1
14 20055 1 1 88 ASP O O 8.051 5.525 -16.663 1.00 . A A . 88 ASP O 1 1
14 20056 1 1 88 ASP OD1 O 7.521 2.551 -15.084 1.00 . A A . 88 ASP OD1 1 1
14 20057 1 1 88 ASP OD2 O 8.264 2.379 -13.038 1.00 . A A . 88 ASP OD2 1 1
14 20058 1 1 89 ALA C C 9.732 5.264 -18.942 1.00 . A A . 89 ALA C 1 1
14 20059 1 1 89 ALA CA C 10.219 4.191 -17.945 1.00 . A A . 89 ALA CA 1 1
14 20060 1 1 89 ALA CB C 9.456 2.885 -18.158 1.00 . A A . 89 ALA CB 1 1
14 20061 1 1 89 ALA H H 10.887 4.443 -15.942 1.00 . A A . 89 ALA H 1 1
14 20062 1 1 89 ALA HA H 11.262 3.993 -18.144 1.00 . A A . 89 ALA HA 1 1
14 20063 1 1 89 ALA HB1 H 9.807 2.141 -17.455 1.00 . A A . 89 ALA HB1 1 1
14 20064 1 1 89 ALA HB2 H 9.619 2.531 -19.166 1.00 . A A . 89 ALA HB2 1 1
14 20065 1 1 89 ALA HB3 H 8.400 3.053 -18.004 1.00 . A A . 89 ALA HB3 1 1
14 20066 1 1 89 ALA N N 10.114 4.594 -16.527 1.00 . A A . 89 ALA N 1 1
14 20067 1 1 89 ALA O O 9.211 4.937 -20.011 1.00 . A A . 89 ALA O 1 1
14 20068 1 1 90 ASN C C 10.471 7.916 -20.626 1.00 . A A . 90 ASN C 1 1
14 20069 1 1 90 ASN CA C 9.467 7.630 -19.487 1.00 . A A . 90 ASN CA 1 1
14 20070 1 1 90 ASN CB C 9.209 8.896 -18.657 1.00 . A A . 90 ASN CB 1 1
14 20071 1 1 90 ASN CG C 8.502 9.993 -19.441 1.00 . A A . 90 ASN CG 1 1
14 20072 1 1 90 ASN H H 10.391 6.751 -17.780 1.00 . A A . 90 ASN H 1 1
14 20073 1 1 90 ASN HA H 8.531 7.314 -19.930 1.00 . A A . 90 ASN HA 1 1
14 20074 1 1 90 ASN HB2 H 8.594 8.639 -17.806 1.00 . A A . 90 ASN HB2 1 1
14 20075 1 1 90 ASN HB3 H 10.153 9.284 -18.303 1.00 . A A . 90 ASN HB3 1 1
14 20076 1 1 90 ASN HD21 H 7.594 10.625 -17.799 1.00 . A A . 90 ASN HD21 1 1
14 20077 1 1 90 ASN HD22 H 7.228 11.492 -19.247 1.00 . A A . 90 ASN HD22 1 1
14 20078 1 1 90 ASN N N 9.929 6.538 -18.618 1.00 . A A . 90 ASN N 1 1
14 20079 1 1 90 ASN ND2 N 7.696 10.782 -18.759 1.00 . A A . 90 ASN ND2 1 1
14 20080 1 1 90 ASN O O 11.387 8.735 -20.477 1.00 . A A . 90 ASN O 1 1
14 20081 1 1 90 ASN OD1 O 8.675 10.133 -20.646 1.00 . A A . 90 ASN OD1 1 1
14 20082 1 1 91 LYS C C 10.647 6.494 -24.116 1.00 . A A . 91 LYS C 1 1
14 20083 1 1 91 LYS CA C 11.103 7.426 -22.970 1.00 . A A . 91 LYS CA 1 1
14 20084 1 1 91 LYS CB C 12.607 7.232 -22.694 1.00 . A A . 91 LYS CB 1 1
14 20085 1 1 91 LYS CD C 13.405 8.928 -24.412 1.00 . A A . 91 LYS CD 1 1
14 20086 1 1 91 LYS CE C 14.175 9.922 -23.537 1.00 . A A . 91 LYS CE 1 1
14 20087 1 1 91 LYS CG C 13.501 7.484 -23.909 1.00 . A A . 91 LYS CG 1 1
14 20088 1 1 91 LYS H H 9.613 6.504 -21.756 1.00 . A A . 91 LYS H 1 1
14 20089 1 1 91 LYS HA H 10.940 8.451 -23.282 1.00 . A A . 91 LYS HA 1 1
14 20090 1 1 91 LYS HB2 H 12.905 7.916 -21.914 1.00 . A A . 91 LYS HB2 1 1
14 20091 1 1 91 LYS HB3 H 12.772 6.219 -22.354 1.00 . A A . 91 LYS HB3 1 1
14 20092 1 1 91 LYS HD2 H 13.800 8.973 -25.414 1.00 . A A . 91 LYS HD2 1 1
14 20093 1 1 91 LYS HD3 H 12.364 9.217 -24.426 1.00 . A A . 91 LYS HD3 1 1
14 20094 1 1 91 LYS HE2 H 15.201 9.592 -23.460 1.00 . A A . 91 LYS HE2 1 1
14 20095 1 1 91 LYS HE3 H 14.149 10.890 -24.016 1.00 . A A . 91 LYS HE3 1 1
14 20096 1 1 91 LYS HG2 H 14.527 7.275 -23.639 1.00 . A A . 91 LYS HG2 1 1
14 20097 1 1 91 LYS HG3 H 13.201 6.817 -24.705 1.00 . A A . 91 LYS HG3 1 1
14 20098 1 1 91 LYS HZ1 H 12.606 10.319 -22.215 1.00 . A A . 91 LYS HZ1 1 1
14 20099 1 1 91 LYS HZ2 H 14.127 10.770 -21.630 1.00 . A A . 91 LYS HZ2 1 1
14 20100 1 1 91 LYS HZ3 H 13.689 9.141 -21.662 1.00 . A A . 91 LYS HZ3 1 1
14 20101 1 1 91 LYS N N 10.300 7.207 -21.749 1.00 . A A . 91 LYS N 1 1
14 20102 1 1 91 LYS NZ N 13.608 10.046 -22.166 1.00 . A A . 91 LYS NZ 1 1
14 20103 1 1 91 LYS O O 11.081 5.318 -24.155 1.00 . A A . 91 LYS O 1 1
14 20104 1 1 91 LYS OXT O 9.860 6.945 -24.977 1.00 . A A . 91 LYS OXT 1 1
15 20105 1 1 1 MET C C -4.022 22.699 6.098 1.00 . A A . 1 MET C 1 1
15 20106 1 1 1 MET CA C -4.312 22.695 4.587 1.00 . A A . 1 MET CA 1 1
15 20107 1 1 1 MET CB C -3.205 23.473 3.859 1.00 . A A . 1 MET CB 1 1
15 20108 1 1 1 MET CE C -2.481 24.269 -0.182 1.00 . A A . 1 MET CE 1 1
15 20109 1 1 1 MET CG C -3.354 23.507 2.342 1.00 . A A . 1 MET CG 1 1
15 20110 1 1 1 MET H1 H -5.844 23.238 3.265 1.00 . A A . 1 MET H1 1 1
15 20111 1 1 1 MET H2 H -5.669 24.288 4.578 1.00 . A A . 1 MET H2 1 1
15 20112 1 1 1 MET H3 H -6.393 22.775 4.797 1.00 . A A . 1 MET H3 1 1
15 20113 1 1 1 MET HA H -4.315 21.673 4.236 1.00 . A A . 1 MET HA 1 1
15 20114 1 1 1 MET HB2 H -3.206 24.493 4.218 1.00 . A A . 1 MET HB2 1 1
15 20115 1 1 1 MET HB3 H -2.251 23.023 4.093 1.00 . A A . 1 MET HB3 1 1
15 20116 1 1 1 MET HE1 H -2.540 23.229 -0.464 1.00 . A A . 1 MET HE1 1 1
15 20117 1 1 1 MET HE2 H -1.748 24.769 -0.798 1.00 . A A . 1 MET HE2 1 1
15 20118 1 1 1 MET HE3 H -3.446 24.735 -0.325 1.00 . A A . 1 MET HE3 1 1
15 20119 1 1 1 MET HG2 H -3.370 22.492 1.970 1.00 . A A . 1 MET HG2 1 1
15 20120 1 1 1 MET HG3 H -4.286 23.995 2.093 1.00 . A A . 1 MET HG3 1 1
15 20121 1 1 1 MET N N -5.645 23.290 4.288 1.00 . A A . 1 MET N 1 1
15 20122 1 1 1 MET O O -3.838 23.757 6.698 1.00 . A A . 1 MET O 1 1
15 20123 1 1 1 MET SD S -2.004 24.396 1.541 1.00 . A A . 1 MET SD 1 1
15 20124 1 1 2 GLY C C -4.750 21.847 9.080 1.00 . A A . 2 GLY C 1 1
15 20125 1 1 2 GLY CA C -3.647 21.397 8.123 1.00 . A A . 2 GLY CA 1 1
15 20126 1 1 2 GLY H H -4.242 20.710 6.202 1.00 . A A . 2 GLY H 1 1
15 20127 1 1 2 GLY HA2 H -3.412 20.363 8.331 1.00 . A A . 2 GLY HA2 1 1
15 20128 1 1 2 GLY HA3 H -2.764 21.994 8.308 1.00 . A A . 2 GLY HA3 1 1
15 20129 1 1 2 GLY N N -4.006 21.515 6.711 1.00 . A A . 2 GLY N 1 1
15 20130 1 1 2 GLY O O -5.327 21.027 9.800 1.00 . A A . 2 GLY O 1 1
15 20131 1 1 3 HIS C C -5.790 23.386 11.469 1.00 . A A . 3 HIS C 1 1
15 20132 1 1 3 HIS CA C -6.062 23.724 9.983 1.00 . A A . 3 HIS CA 1 1
15 20133 1 1 3 HIS CB C -7.450 23.209 9.540 1.00 . A A . 3 HIS CB 1 1
15 20134 1 1 3 HIS CD2 C -8.748 25.152 10.687 1.00 . A A . 3 HIS CD2 1 1
15 20135 1 1 3 HIS CE1 C -10.652 24.120 10.999 1.00 . A A . 3 HIS CE1 1 1
15 20136 1 1 3 HIS CG C -8.612 23.892 10.204 1.00 . A A . 3 HIS CG 1 1
15 20137 1 1 3 HIS H H -4.504 23.760 8.534 1.00 . A A . 3 HIS H 1 1
15 20138 1 1 3 HIS HA H -6.035 24.800 9.864 1.00 . A A . 3 HIS HA 1 1
15 20139 1 1 3 HIS HB2 H -7.554 23.356 8.475 1.00 . A A . 3 HIS HB2 1 1
15 20140 1 1 3 HIS HB3 H -7.518 22.152 9.757 1.00 . A A . 3 HIS HB3 1 1
15 20141 1 1 3 HIS HD1 H -10.061 22.358 10.155 1.00 . A A . 3 HIS HD1 1 1
15 20142 1 1 3 HIS HD2 H -7.990 25.923 10.688 1.00 . A A . 3 HIS HD2 1 1
15 20143 1 1 3 HIS HE1 H -11.671 23.907 11.290 1.00 . A A . 3 HIS HE1 1 1
15 20144 1 1 3 HIS HE2 H -10.358 26.003 11.727 1.00 . A A . 3 HIS HE2 1 1
15 20145 1 1 3 HIS N N -5.021 23.156 9.112 1.00 . A A . 3 HIS N 1 1
15 20146 1 1 3 HIS ND1 N -9.827 23.275 10.417 1.00 . A A . 3 HIS ND1 1 1
15 20147 1 1 3 HIS NE2 N -10.025 25.262 11.175 1.00 . A A . 3 HIS NE2 1 1
15 20148 1 1 3 HIS O O -6.714 23.309 12.278 1.00 . A A . 3 HIS O 1 1
15 20149 1 1 4 HIS C C -4.550 21.460 13.615 1.00 . A A . 4 HIS C 1 1
15 20150 1 1 4 HIS CA C -4.080 22.863 13.180 1.00 . A A . 4 HIS CA 1 1
15 20151 1 1 4 HIS CB C -4.566 23.929 14.181 1.00 . A A . 4 HIS CB 1 1
15 20152 1 1 4 HIS CD2 C -2.726 25.736 14.479 1.00 . A A . 4 HIS CD2 1 1
15 20153 1 1 4 HIS CE1 C -3.645 27.330 13.293 1.00 . A A . 4 HIS CE1 1 1
15 20154 1 1 4 HIS CG C -3.903 25.262 14.004 1.00 . A A . 4 HIS CG 1 1
15 20155 1 1 4 HIS H H -3.822 23.291 11.116 1.00 . A A . 4 HIS H 1 1
15 20156 1 1 4 HIS HA H -2.999 22.865 13.183 1.00 . A A . 4 HIS HA 1 1
15 20157 1 1 4 HIS HB2 H -5.630 24.068 14.064 1.00 . A A . 4 HIS HB2 1 1
15 20158 1 1 4 HIS HB3 H -4.362 23.588 15.187 1.00 . A A . 4 HIS HB3 1 1
15 20159 1 1 4 HIS HD1 H -5.311 26.263 12.793 1.00 . A A . 4 HIS HD1 1 1
15 20160 1 1 4 HIS HD2 H -2.023 25.200 15.102 1.00 . A A . 4 HIS HD2 1 1
15 20161 1 1 4 HIS HE1 H -3.820 28.276 12.804 1.00 . A A . 4 HIS HE1 1 1
15 20162 1 1 4 HIS HE2 H -1.951 27.679 14.376 1.00 . A A . 4 HIS HE2 1 1
15 20163 1 1 4 HIS N N -4.508 23.200 11.809 1.00 . A A . 4 HIS N 1 1
15 20164 1 1 4 HIS ND1 N -4.451 26.290 13.266 1.00 . A A . 4 HIS ND1 1 1
15 20165 1 1 4 HIS NE2 N -2.591 27.024 14.024 1.00 . A A . 4 HIS NE2 1 1
15 20166 1 1 4 HIS O O -4.710 21.190 14.806 1.00 . A A . 4 HIS O 1 1
15 20167 1 1 5 HIS C C -4.112 18.121 12.798 1.00 . A A . 5 HIS C 1 1
15 20168 1 1 5 HIS CA C -5.211 19.193 12.952 1.00 . A A . 5 HIS CA 1 1
15 20169 1 1 5 HIS CB C -6.413 18.851 12.064 1.00 . A A . 5 HIS CB 1 1
15 20170 1 1 5 HIS CD2 C -7.865 20.665 13.241 1.00 . A A . 5 HIS CD2 1 1
15 20171 1 1 5 HIS CE1 C -9.817 20.064 12.457 1.00 . A A . 5 HIS CE1 1 1
15 20172 1 1 5 HIS CG C -7.666 19.593 12.433 1.00 . A A . 5 HIS CG 1 1
15 20173 1 1 5 HIS H H -4.559 20.806 11.720 1.00 . A A . 5 HIS H 1 1
15 20174 1 1 5 HIS HA H -5.539 19.184 13.983 1.00 . A A . 5 HIS HA 1 1
15 20175 1 1 5 HIS HB2 H -6.174 19.090 11.038 1.00 . A A . 5 HIS HB2 1 1
15 20176 1 1 5 HIS HB3 H -6.623 17.792 12.144 1.00 . A A . 5 HIS HB3 1 1
15 20177 1 1 5 HIS HD1 H -9.107 18.502 11.350 1.00 . A A . 5 HIS HD1 1 1
15 20178 1 1 5 HIS HD2 H -7.107 21.207 13.787 1.00 . A A . 5 HIS HD2 1 1
15 20179 1 1 5 HIS HE1 H -10.879 20.021 12.264 1.00 . A A . 5 HIS HE1 1 1
15 20180 1 1 5 HIS HE2 H -9.670 21.533 13.864 1.00 . A A . 5 HIS HE2 1 1
15 20181 1 1 5 HIS N N -4.737 20.554 12.652 1.00 . A A . 5 HIS N 1 1
15 20182 1 1 5 HIS ND1 N -8.911 19.245 11.961 1.00 . A A . 5 HIS ND1 1 1
15 20183 1 1 5 HIS NE2 N -9.211 20.933 13.237 1.00 . A A . 5 HIS NE2 1 1
15 20184 1 1 5 HIS O O -4.410 16.926 12.726 1.00 . A A . 5 HIS O 1 1
15 20185 1 1 6 HIS C C -1.418 17.125 14.216 1.00 . A A . 6 HIS C 1 1
15 20186 1 1 6 HIS CA C -1.738 17.563 12.772 1.00 . A A . 6 HIS CA 1 1
15 20187 1 1 6 HIS CB C -0.480 18.146 12.105 1.00 . A A . 6 HIS CB 1 1
15 20188 1 1 6 HIS CD2 C -1.148 19.354 9.902 1.00 . A A . 6 HIS CD2 1 1
15 20189 1 1 6 HIS CE1 C -0.325 17.908 8.483 1.00 . A A . 6 HIS CE1 1 1
15 20190 1 1 6 HIS CG C -0.602 18.347 10.622 1.00 . A A . 6 HIS CG 1 1
15 20191 1 1 6 HIS H H -2.650 19.491 12.729 1.00 . A A . 6 HIS H 1 1
15 20192 1 1 6 HIS HA H -2.057 16.692 12.214 1.00 . A A . 6 HIS HA 1 1
15 20193 1 1 6 HIS HB2 H -0.259 19.104 12.550 1.00 . A A . 6 HIS HB2 1 1
15 20194 1 1 6 HIS HB3 H 0.351 17.477 12.280 1.00 . A A . 6 HIS HB3 1 1
15 20195 1 1 6 HIS HD1 H 0.364 16.616 9.903 1.00 . A A . 6 HIS HD1 1 1
15 20196 1 1 6 HIS HD2 H -1.644 20.230 10.299 1.00 . A A . 6 HIS HD2 1 1
15 20197 1 1 6 HIS HE1 H -0.045 17.413 7.564 1.00 . A A . 6 HIS HE1 1 1
15 20198 1 1 6 HIS HE2 H -1.026 19.709 7.842 1.00 . A A . 6 HIS HE2 1 1
15 20199 1 1 6 HIS N N -2.846 18.530 12.762 1.00 . A A . 6 HIS N 1 1
15 20200 1 1 6 HIS ND1 N -0.098 17.458 9.699 1.00 . A A . 6 HIS ND1 1 1
15 20201 1 1 6 HIS NE2 N -0.961 19.058 8.573 1.00 . A A . 6 HIS NE2 1 1
15 20202 1 1 6 HIS O O -0.361 17.452 14.760 1.00 . A A . 6 HIS O 1 1
15 20203 1 1 7 HIS C C -1.311 14.697 16.336 1.00 . A A . 7 HIS C 1 1
15 20204 1 1 7 HIS CA C -2.186 15.958 16.234 1.00 . A A . 7 HIS CA 1 1
15 20205 1 1 7 HIS CB C -3.559 15.706 16.875 1.00 . A A . 7 HIS CB 1 1
15 20206 1 1 7 HIS CD2 C -3.287 16.453 19.349 1.00 . A A . 7 HIS CD2 1 1
15 20207 1 1 7 HIS CE1 C -3.631 14.515 20.312 1.00 . A A . 7 HIS CE1 1 1
15 20208 1 1 7 HIS CG C -3.512 15.545 18.367 1.00 . A A . 7 HIS CG 1 1
15 20209 1 1 7 HIS H H -3.166 16.155 14.355 1.00 . A A . 7 HIS H 1 1
15 20210 1 1 7 HIS HA H -1.697 16.759 16.773 1.00 . A A . 7 HIS HA 1 1
15 20211 1 1 7 HIS HB2 H -4.210 16.539 16.653 1.00 . A A . 7 HIS HB2 1 1
15 20212 1 1 7 HIS HB3 H -3.985 14.805 16.456 1.00 . A A . 7 HIS HB3 1 1
15 20213 1 1 7 HIS HD1 H -3.934 13.489 18.577 1.00 . A A . 7 HIS HD1 1 1
15 20214 1 1 7 HIS HD2 H -3.082 17.506 19.218 1.00 . A A . 7 HIS HD2 1 1
15 20215 1 1 7 HIS HE1 H -3.749 13.748 21.062 1.00 . A A . 7 HIS HE1 1 1
15 20216 1 1 7 HIS HE2 H -3.245 16.181 21.434 1.00 . A A . 7 HIS HE2 1 1
15 20217 1 1 7 HIS N N -2.347 16.396 14.839 1.00 . A A . 7 HIS N 1 1
15 20218 1 1 7 HIS ND1 N -3.723 14.343 19.009 1.00 . A A . 7 HIS ND1 1 1
15 20219 1 1 7 HIS NE2 N -3.366 15.782 20.543 1.00 . A A . 7 HIS NE2 1 1
15 20220 1 1 7 HIS O O -0.422 14.622 17.184 1.00 . A A . 7 HIS O 1 1
15 20221 1 1 8 HIS C C -0.727 11.771 14.106 1.00 . A A . 8 HIS C 1 1
15 20222 1 1 8 HIS CA C -0.754 12.471 15.478 1.00 . A A . 8 HIS CA 1 1
15 20223 1 1 8 HIS CB C -1.257 11.484 16.548 1.00 . A A . 8 HIS CB 1 1
15 20224 1 1 8 HIS CD2 C -0.563 9.038 15.982 1.00 . A A . 8 HIS CD2 1 1
15 20225 1 1 8 HIS CE1 C 1.196 8.902 17.277 1.00 . A A . 8 HIS CE1 1 1
15 20226 1 1 8 HIS CG C -0.441 10.224 16.630 1.00 . A A . 8 HIS CG 1 1
15 20227 1 1 8 HIS H H -2.304 13.794 14.838 1.00 . A A . 8 HIS H 1 1
15 20228 1 1 8 HIS HA H 0.259 12.755 15.730 1.00 . A A . 8 HIS HA 1 1
15 20229 1 1 8 HIS HB2 H -1.227 11.964 17.517 1.00 . A A . 8 HIS HB2 1 1
15 20230 1 1 8 HIS HB3 H -2.277 11.208 16.323 1.00 . A A . 8 HIS HB3 1 1
15 20231 1 1 8 HIS HD1 H 1.016 10.786 18.042 1.00 . A A . 8 HIS HD1 1 1
15 20232 1 1 8 HIS HD2 H -1.328 8.773 15.265 1.00 . A A . 8 HIS HD2 1 1
15 20233 1 1 8 HIS HE1 H 2.075 8.528 17.781 1.00 . A A . 8 HIS HE1 1 1
15 20234 1 1 8 HIS HE2 H 0.720 7.379 16.001 1.00 . A A . 8 HIS HE2 1 1
15 20235 1 1 8 HIS N N -1.564 13.701 15.478 1.00 . A A . 8 HIS N 1 1
15 20236 1 1 8 HIS ND1 N 0.669 10.099 17.434 1.00 . A A . 8 HIS ND1 1 1
15 20237 1 1 8 HIS NE2 N 0.468 8.239 16.404 1.00 . A A . 8 HIS NE2 1 1
15 20238 1 1 8 HIS O O -1.652 11.038 13.758 1.00 . A A . 8 HIS O 1 1
15 20239 1 1 9 SER C C -0.506 11.132 11.093 1.00 . A A . 9 SER C 1 1
15 20240 1 1 9 SER CA C 0.653 11.260 12.104 1.00 . A A . 9 SER CA 1 1
15 20241 1 1 9 SER CB C 1.145 9.850 12.480 1.00 . A A . 9 SER CB 1 1
15 20242 1 1 9 SER H H 0.936 12.754 13.595 1.00 . A A . 9 SER H 1 1
15 20243 1 1 9 SER HA H 1.465 11.776 11.612 1.00 . A A . 9 SER HA 1 1
15 20244 1 1 9 SER HB2 H 0.371 9.333 13.029 1.00 . A A . 9 SER HB2 1 1
15 20245 1 1 9 SER HB3 H 1.377 9.298 11.580 1.00 . A A . 9 SER HB3 1 1
15 20246 1 1 9 SER HG H 3.030 9.434 12.849 1.00 . A A . 9 SER HG 1 1
15 20247 1 1 9 SER N N 0.332 12.028 13.331 1.00 . A A . 9 SER N 1 1
15 20248 1 1 9 SER O O -0.414 10.349 10.149 1.00 . A A . 9 SER O 1 1
15 20249 1 1 9 SER OG O 2.311 9.906 13.289 1.00 . A A . 9 SER OG 1 1
15 20250 1 1 10 HIS C C -2.403 12.447 8.990 1.00 . A A . 10 HIS C 1 1
15 20251 1 1 10 HIS CA C -2.720 11.796 10.341 1.00 . A A . 10 HIS CA 1 1
15 20252 1 1 10 HIS CB C -3.989 12.391 10.964 1.00 . A A . 10 HIS CB 1 1
15 20253 1 1 10 HIS CD2 C -4.336 10.202 12.311 1.00 . A A . 10 HIS CD2 1 1
15 20254 1 1 10 HIS CE1 C -6.082 10.809 13.477 1.00 . A A . 10 HIS CE1 1 1
15 20255 1 1 10 HIS CG C -4.632 11.476 11.963 1.00 . A A . 10 HIS CG 1 1
15 20256 1 1 10 HIS H H -1.619 12.523 12.010 1.00 . A A . 10 HIS H 1 1
15 20257 1 1 10 HIS HA H -2.892 10.741 10.167 1.00 . A A . 10 HIS HA 1 1
15 20258 1 1 10 HIS HB2 H -3.738 13.313 11.466 1.00 . A A . 10 HIS HB2 1 1
15 20259 1 1 10 HIS HB3 H -4.708 12.596 10.182 1.00 . A A . 10 HIS HB3 1 1
15 20260 1 1 10 HIS HD1 H -6.197 12.691 12.692 1.00 . A A . 10 HIS HD1 1 1
15 20261 1 1 10 HIS HD2 H -3.530 9.600 11.914 1.00 . A A . 10 HIS HD2 1 1
15 20262 1 1 10 HIS HE1 H -6.909 10.794 14.171 1.00 . A A . 10 HIS HE1 1 1
15 20263 1 1 10 HIS HE2 H -5.386 8.892 13.562 1.00 . A A . 10 HIS HE2 1 1
15 20264 1 1 10 HIS N N -1.584 11.891 11.264 1.00 . A A . 10 HIS N 1 1
15 20265 1 1 10 HIS ND1 N -5.732 11.825 12.716 1.00 . A A . 10 HIS ND1 1 1
15 20266 1 1 10 HIS NE2 N -5.253 9.811 13.251 1.00 . A A . 10 HIS NE2 1 1
15 20267 1 1 10 HIS O O -2.632 13.639 8.780 1.00 . A A . 10 HIS O 1 1
15 20268 1 1 11 MET C C -2.355 11.368 5.686 1.00 . A A . 11 MET C 1 1
15 20269 1 1 11 MET CA C -1.488 12.076 6.739 1.00 . A A . 11 MET CA 1 1
15 20270 1 1 11 MET CB C -0.003 11.797 6.474 1.00 . A A . 11 MET CB 1 1
15 20271 1 1 11 MET CE C 1.747 9.809 4.573 1.00 . A A . 11 MET CE 1 1
15 20272 1 1 11 MET CG C 0.454 10.413 6.925 1.00 . A A . 11 MET CG 1 1
15 20273 1 1 11 MET H H -1.643 10.719 8.357 1.00 . A A . 11 MET H 1 1
15 20274 1 1 11 MET HA H -1.662 13.142 6.673 1.00 . A A . 11 MET HA 1 1
15 20275 1 1 11 MET HB2 H 0.189 11.890 5.414 1.00 . A A . 11 MET HB2 1 1
15 20276 1 1 11 MET HB3 H 0.588 12.534 6.999 1.00 . A A . 11 MET HB3 1 1
15 20277 1 1 11 MET HE1 H 1.050 8.995 4.435 1.00 . A A . 11 MET HE1 1 1
15 20278 1 1 11 MET HE2 H 2.661 9.593 4.043 1.00 . A A . 11 MET HE2 1 1
15 20279 1 1 11 MET HE3 H 1.314 10.722 4.193 1.00 . A A . 11 MET HE3 1 1
15 20280 1 1 11 MET HG2 H 0.466 10.384 8.005 1.00 . A A . 11 MET HG2 1 1
15 20281 1 1 11 MET HG3 H -0.248 9.678 6.556 1.00 . A A . 11 MET HG3 1 1
15 20282 1 1 11 MET N N -1.840 11.642 8.093 1.00 . A A . 11 MET N 1 1
15 20283 1 1 11 MET O O -2.345 10.141 5.573 1.00 . A A . 11 MET O 1 1
15 20284 1 1 11 MET SD S 2.098 9.995 6.316 1.00 . A A . 11 MET SD 1 1
15 20285 1 1 12 LEU C C -3.535 12.054 2.485 1.00 . A A . 12 LEU C 1 1
15 20286 1 1 12 LEU CA C -3.992 11.606 3.885 1.00 . A A . 12 LEU CA 1 1
15 20287 1 1 12 LEU CB C -5.452 12.041 4.128 1.00 . A A . 12 LEU CB 1 1
15 20288 1 1 12 LEU CD1 C -5.556 12.318 6.649 1.00 . A A . 12 LEU CD1 1 1
15 20289 1 1 12 LEU CD2 C -7.619 11.682 5.378 1.00 . A A . 12 LEU CD2 1 1
15 20290 1 1 12 LEU CG C -6.100 11.555 5.444 1.00 . A A . 12 LEU CG 1 1
15 20291 1 1 12 LEU H H -3.075 13.119 5.058 1.00 . A A . 12 LEU H 1 1
15 20292 1 1 12 LEU HA H -3.938 10.527 3.933 1.00 . A A . 12 LEU HA 1 1
15 20293 1 1 12 LEU HB2 H -5.487 13.122 4.114 1.00 . A A . 12 LEU HB2 1 1
15 20294 1 1 12 LEU HB3 H -6.049 11.674 3.306 1.00 . A A . 12 LEU HB3 1 1
15 20295 1 1 12 LEU HD11 H -6.014 11.938 7.550 1.00 . A A . 12 LEU HD11 1 1
15 20296 1 1 12 LEU HD12 H -5.782 13.369 6.545 1.00 . A A . 12 LEU HD12 1 1
15 20297 1 1 12 LEU HD13 H -4.487 12.182 6.707 1.00 . A A . 12 LEU HD13 1 1
15 20298 1 1 12 LEU HD21 H -7.891 12.718 5.235 1.00 . A A . 12 LEU HD21 1 1
15 20299 1 1 12 LEU HD22 H -8.049 11.321 6.301 1.00 . A A . 12 LEU HD22 1 1
15 20300 1 1 12 LEU HD23 H -7.994 11.094 4.553 1.00 . A A . 12 LEU HD23 1 1
15 20301 1 1 12 LEU HG H -5.862 10.510 5.585 1.00 . A A . 12 LEU HG 1 1
15 20302 1 1 12 LEU N N -3.113 12.149 4.924 1.00 . A A . 12 LEU N 1 1
15 20303 1 1 12 LEU O O -2.596 12.837 2.349 1.00 . A A . 12 LEU O 1 1
15 20304 1 1 13 THR C C -4.352 13.381 -0.235 1.00 . A A . 13 THR C 1 1
15 20305 1 1 13 THR CA C -3.895 11.948 0.063 1.00 . A A . 13 THR CA 1 1
15 20306 1 1 13 THR CB C -4.562 11.001 -0.963 1.00 . A A . 13 THR CB 1 1
15 20307 1 1 13 THR CG2 C -3.916 9.626 -0.949 1.00 . A A . 13 THR CG2 1 1
15 20308 1 1 13 THR H H -4.908 10.896 1.604 1.00 . A A . 13 THR H 1 1
15 20309 1 1 13 THR HA H -2.822 11.890 -0.072 1.00 . A A . 13 THR HA 1 1
15 20310 1 1 13 THR HB H -4.443 11.426 -1.951 1.00 . A A . 13 THR HB 1 1
15 20311 1 1 13 THR HG1 H -6.399 10.428 -1.422 1.00 . A A . 13 THR HG1 1 1
15 20312 1 1 13 THR HG21 H -4.425 8.981 -1.653 1.00 . A A . 13 THR HG21 1 1
15 20313 1 1 13 THR HG22 H -3.991 9.202 0.043 1.00 . A A . 13 THR HG22 1 1
15 20314 1 1 13 THR HG23 H -2.876 9.711 -1.227 1.00 . A A . 13 THR HG23 1 1
15 20315 1 1 13 THR N N -4.201 11.551 1.446 1.00 . A A . 13 THR N 1 1
15 20316 1 1 13 THR O O -4.792 14.108 0.659 1.00 . A A . 13 THR O 1 1
15 20317 1 1 13 THR OG1 O -5.962 10.880 -0.683 1.00 . A A . 13 THR OG1 1 1
15 20318 1 1 14 LYS C C -6.101 15.425 -1.562 1.00 . A A . 14 LYS C 1 1
15 20319 1 1 14 LYS CA C -4.640 15.110 -1.947 1.00 . A A . 14 LYS CA 1 1
15 20320 1 1 14 LYS CB C -4.427 15.217 -3.452 1.00 . A A . 14 LYS CB 1 1
15 20321 1 1 14 LYS CD C -2.808 14.968 -5.353 1.00 . A A . 14 LYS CD 1 1
15 20322 1 1 14 LYS CE C -1.387 14.603 -5.793 1.00 . A A . 14 LYS CE 1 1
15 20323 1 1 14 LYS CG C -2.977 14.953 -3.850 1.00 . A A . 14 LYS CG 1 1
15 20324 1 1 14 LYS H H -3.894 13.143 -2.161 1.00 . A A . 14 LYS H 1 1
15 20325 1 1 14 LYS HA H -3.988 15.819 -1.472 1.00 . A A . 14 LYS HA 1 1
15 20326 1 1 14 LYS HB2 H -5.061 14.496 -3.953 1.00 . A A . 14 LYS HB2 1 1
15 20327 1 1 14 LYS HB3 H -4.694 16.211 -3.778 1.00 . A A . 14 LYS HB3 1 1
15 20328 1 1 14 LYS HD2 H -3.500 14.260 -5.772 1.00 . A A . 14 LYS HD2 1 1
15 20329 1 1 14 LYS HD3 H -3.046 15.959 -5.712 1.00 . A A . 14 LYS HD3 1 1
15 20330 1 1 14 LYS HE2 H -1.329 14.675 -6.869 1.00 . A A . 14 LYS HE2 1 1
15 20331 1 1 14 LYS HE3 H -0.695 15.306 -5.350 1.00 . A A . 14 LYS HE3 1 1
15 20332 1 1 14 LYS HG2 H -2.349 15.718 -3.416 1.00 . A A . 14 LYS HG2 1 1
15 20333 1 1 14 LYS HG3 H -2.681 13.985 -3.470 1.00 . A A . 14 LYS HG3 1 1
15 20334 1 1 14 LYS HZ1 H -1.645 12.527 -5.810 1.00 . A A . 14 LYS HZ1 1 1
15 20335 1 1 14 LYS HZ2 H -1.041 13.127 -4.351 1.00 . A A . 14 LYS HZ2 1 1
15 20336 1 1 14 LYS HZ3 H -0.030 13.010 -5.699 1.00 . A A . 14 LYS HZ3 1 1
15 20337 1 1 14 LYS N N -4.245 13.773 -1.500 1.00 . A A . 14 LYS N 1 1
15 20338 1 1 14 LYS NZ N -1.001 13.223 -5.385 1.00 . A A . 14 LYS NZ 1 1
15 20339 1 1 14 LYS O O -7.012 14.650 -1.865 1.00 . A A . 14 LYS O 1 1
15 20340 1 1 15 HIS C C -8.192 16.020 0.707 1.00 . A A . 15 HIS C 1 1
15 20341 1 1 15 HIS CA C -7.629 16.972 -0.374 1.00 . A A . 15 HIS CA 1 1
15 20342 1 1 15 HIS CB C -8.626 17.108 -1.529 1.00 . A A . 15 HIS CB 1 1
15 20343 1 1 15 HIS CD2 C -7.575 18.047 -3.713 1.00 . A A . 15 HIS CD2 1 1
15 20344 1 1 15 HIS CE1 C -8.067 20.156 -3.423 1.00 . A A . 15 HIS CE1 1 1
15 20345 1 1 15 HIS CG C -8.238 18.150 -2.536 1.00 . A A . 15 HIS CG 1 1
15 20346 1 1 15 HIS H H -5.533 17.143 -0.702 1.00 . A A . 15 HIS H 1 1
15 20347 1 1 15 HIS HA H -7.499 17.948 0.077 1.00 . A A . 15 HIS HA 1 1
15 20348 1 1 15 HIS HB2 H -8.704 16.163 -2.044 1.00 . A A . 15 HIS HB2 1 1
15 20349 1 1 15 HIS HB3 H -9.595 17.376 -1.129 1.00 . A A . 15 HIS HB3 1 1
15 20350 1 1 15 HIS HD1 H -9.014 19.891 -1.635 1.00 . A A . 15 HIS HD1 1 1
15 20351 1 1 15 HIS HD2 H -7.190 17.138 -4.154 1.00 . A A . 15 HIS HD2 1 1
15 20352 1 1 15 HIS HE1 H -8.152 21.224 -3.574 1.00 . A A . 15 HIS HE1 1 1
15 20353 1 1 15 HIS HE2 H -6.856 19.571 -4.951 1.00 . A A . 15 HIS HE2 1 1
15 20354 1 1 15 HIS N N -6.302 16.555 -0.872 1.00 . A A . 15 HIS N 1 1
15 20355 1 1 15 HIS ND1 N -8.531 19.488 -2.388 1.00 . A A . 15 HIS ND1 1 1
15 20356 1 1 15 HIS NE2 N -7.483 19.308 -4.242 1.00 . A A . 15 HIS NE2 1 1
15 20357 1 1 15 HIS O O -9.377 16.085 1.048 1.00 . A A . 15 HIS O 1 1
15 20358 1 1 16 GLY C C -8.699 13.153 1.972 1.00 . A A . 16 GLY C 1 1
15 20359 1 1 16 GLY CA C -7.740 14.284 2.358 1.00 . A A . 16 GLY CA 1 1
15 20360 1 1 16 GLY H H -6.429 15.106 0.904 1.00 . A A . 16 GLY H 1 1
15 20361 1 1 16 GLY HA2 H -6.851 13.846 2.784 1.00 . A A . 16 GLY HA2 1 1
15 20362 1 1 16 GLY HA3 H -8.213 14.894 3.118 1.00 . A A . 16 GLY HA3 1 1
15 20363 1 1 16 GLY N N -7.342 15.152 1.250 1.00 . A A . 16 GLY N 1 1
15 20364 1 1 16 GLY O O -9.814 13.075 2.490 1.00 . A A . 16 GLY O 1 1
15 20365 1 1 17 LYS C C -8.555 9.812 1.397 1.00 . A A . 17 LYS C 1 1
15 20366 1 1 17 LYS CA C -9.063 11.087 0.697 1.00 . A A . 17 LYS CA 1 1
15 20367 1 1 17 LYS CB C -9.017 10.891 -0.824 1.00 . A A . 17 LYS CB 1 1
15 20368 1 1 17 LYS CD C -11.198 12.008 -1.437 1.00 . A A . 17 LYS CD 1 1
15 20369 1 1 17 LYS CE C -11.878 13.041 -2.327 1.00 . A A . 17 LYS CE 1 1
15 20370 1 1 17 LYS CG C -9.685 12.006 -1.624 1.00 . A A . 17 LYS CG 1 1
15 20371 1 1 17 LYS H H -7.398 12.414 0.644 1.00 . A A . 17 LYS H 1 1
15 20372 1 1 17 LYS HA H -10.087 11.265 0.997 1.00 . A A . 17 LYS HA 1 1
15 20373 1 1 17 LYS HB2 H -7.982 10.834 -1.133 1.00 . A A . 17 LYS HB2 1 1
15 20374 1 1 17 LYS HB3 H -9.504 9.959 -1.072 1.00 . A A . 17 LYS HB3 1 1
15 20375 1 1 17 LYS HD2 H -11.584 11.029 -1.680 1.00 . A A . 17 LYS HD2 1 1
15 20376 1 1 17 LYS HD3 H -11.423 12.237 -0.404 1.00 . A A . 17 LYS HD3 1 1
15 20377 1 1 17 LYS HE2 H -11.575 14.029 -2.009 1.00 . A A . 17 LYS HE2 1 1
15 20378 1 1 17 LYS HE3 H -11.569 12.882 -3.350 1.00 . A A . 17 LYS HE3 1 1
15 20379 1 1 17 LYS HG2 H -9.291 12.958 -1.295 1.00 . A A . 17 LYS HG2 1 1
15 20380 1 1 17 LYS HG3 H -9.459 11.866 -2.673 1.00 . A A . 17 LYS HG3 1 1
15 20381 1 1 17 LYS HZ1 H -13.678 13.093 -1.270 1.00 . A A . 17 LYS HZ1 1 1
15 20382 1 1 17 LYS HZ2 H -13.672 12.001 -2.561 1.00 . A A . 17 LYS HZ2 1 1
15 20383 1 1 17 LYS HZ3 H -13.798 13.660 -2.859 1.00 . A A . 17 LYS HZ3 1 1
15 20384 1 1 17 LYS N N -8.265 12.268 1.077 1.00 . A A . 17 LYS N 1 1
15 20385 1 1 17 LYS NZ N -13.359 12.943 -2.249 1.00 . A A . 17 LYS NZ 1 1
15 20386 1 1 17 LYS O O -9.202 8.768 1.340 1.00 . A A . 17 LYS O 1 1
15 20387 1 1 18 ASN C C -6.237 7.732 1.689 1.00 . A A . 18 ASN C 1 1
15 20388 1 1 18 ASN CA C -6.738 8.770 2.719 1.00 . A A . 18 ASN CA 1 1
15 20389 1 1 18 ASN CB C -7.695 8.109 3.726 1.00 . A A . 18 ASN CB 1 1
15 20390 1 1 18 ASN CG C -7.062 6.936 4.450 1.00 . A A . 18 ASN CG 1 1
15 20391 1 1 18 ASN H H -6.951 10.786 2.082 1.00 . A A . 18 ASN H 1 1
15 20392 1 1 18 ASN HA H -5.885 9.158 3.258 1.00 . A A . 18 ASN HA 1 1
15 20393 1 1 18 ASN HB2 H -7.998 8.842 4.461 1.00 . A A . 18 ASN HB2 1 1
15 20394 1 1 18 ASN HB3 H -8.572 7.755 3.201 1.00 . A A . 18 ASN HB3 1 1
15 20395 1 1 18 ASN HD21 H -6.420 8.120 5.898 1.00 . A A . 18 ASN HD21 1 1
15 20396 1 1 18 ASN HD22 H -6.030 6.447 6.062 1.00 . A A . 18 ASN HD22 1 1
15 20397 1 1 18 ASN N N -7.387 9.915 2.051 1.00 . A A . 18 ASN N 1 1
15 20398 1 1 18 ASN ND2 N -6.442 7.196 5.582 1.00 . A A . 18 ASN ND2 1 1
15 20399 1 1 18 ASN O O -7.032 7.131 0.974 1.00 . A A . 18 ASN O 1 1
15 20400 1 1 18 ASN OD1 O -7.133 5.798 3.996 1.00 . A A . 18 ASN OD1 1 1
15 20401 1 1 19 PRO C C -4.955 5.239 0.466 1.00 . A A . 19 PRO C 1 1
15 20402 1 1 19 PRO CA C -4.290 6.620 0.593 1.00 . A A . 19 PRO CA 1 1
15 20403 1 1 19 PRO CB C -2.825 6.478 1.053 1.00 . A A . 19 PRO CB 1 1
15 20404 1 1 19 PRO CD C -3.885 8.048 2.527 1.00 . A A . 19 PRO CD 1 1
15 20405 1 1 19 PRO CG C -2.776 7.039 2.438 1.00 . A A . 19 PRO CG 1 1
15 20406 1 1 19 PRO HA H -4.309 7.100 -0.379 1.00 . A A . 19 PRO HA 1 1
15 20407 1 1 19 PRO HB2 H -2.534 5.436 1.043 1.00 . A A . 19 PRO HB2 1 1
15 20408 1 1 19 PRO HB3 H -2.181 7.032 0.383 1.00 . A A . 19 PRO HB3 1 1
15 20409 1 1 19 PRO HD2 H -4.259 8.110 3.539 1.00 . A A . 19 PRO HD2 1 1
15 20410 1 1 19 PRO HD3 H -3.549 9.017 2.186 1.00 . A A . 19 PRO HD3 1 1
15 20411 1 1 19 PRO HG2 H -2.929 6.248 3.159 1.00 . A A . 19 PRO HG2 1 1
15 20412 1 1 19 PRO HG3 H -1.818 7.516 2.607 1.00 . A A . 19 PRO HG3 1 1
15 20413 1 1 19 PRO N N -4.904 7.496 1.620 1.00 . A A . 19 PRO N 1 1
15 20414 1 1 19 PRO O O -5.132 4.731 -0.641 1.00 . A A . 19 PRO O 1 1
15 20415 1 1 20 VAL C C -7.290 3.328 0.837 1.00 . A A . 20 VAL C 1 1
15 20416 1 1 20 VAL CA C -5.943 3.311 1.586 1.00 . A A . 20 VAL CA 1 1
15 20417 1 1 20 VAL CB C -6.156 2.778 3.027 1.00 . A A . 20 VAL CB 1 1
15 20418 1 1 20 VAL CG1 C -6.768 1.376 3.008 1.00 . A A . 20 VAL CG1 1 1
15 20419 1 1 20 VAL CG2 C -4.837 2.785 3.802 1.00 . A A . 20 VAL CG2 1 1
15 20420 1 1 20 VAL H H -5.173 5.094 2.447 1.00 . A A . 20 VAL H 1 1
15 20421 1 1 20 VAL HA H -5.269 2.637 1.075 1.00 . A A . 20 VAL HA 1 1
15 20422 1 1 20 VAL HB H -6.846 3.440 3.534 1.00 . A A . 20 VAL HB 1 1
15 20423 1 1 20 VAL HG11 H -6.908 1.030 4.022 1.00 . A A . 20 VAL HG11 1 1
15 20424 1 1 20 VAL HG12 H -6.105 0.700 2.487 1.00 . A A . 20 VAL HG12 1 1
15 20425 1 1 20 VAL HG13 H -7.722 1.403 2.503 1.00 . A A . 20 VAL HG13 1 1
15 20426 1 1 20 VAL HG21 H -4.447 3.792 3.841 1.00 . A A . 20 VAL HG21 1 1
15 20427 1 1 20 VAL HG22 H -4.124 2.144 3.306 1.00 . A A . 20 VAL HG22 1 1
15 20428 1 1 20 VAL HG23 H -5.004 2.427 4.809 1.00 . A A . 20 VAL HG23 1 1
15 20429 1 1 20 VAL N N -5.320 4.638 1.594 1.00 . A A . 20 VAL N 1 1
15 20430 1 1 20 VAL O O -7.489 2.585 -0.126 1.00 . A A . 20 VAL O 1 1
15 20431 1 1 21 MET C C -9.426 4.826 -0.794 1.00 . A A . 21 MET C 1 1
15 20432 1 1 21 MET CA C -9.529 4.296 0.644 1.00 . A A . 21 MET CA 1 1
15 20433 1 1 21 MET CB C -10.450 5.194 1.479 1.00 . A A . 21 MET CB 1 1
15 20434 1 1 21 MET CE C -11.254 7.324 3.666 1.00 . A A . 21 MET CE 1 1
15 20435 1 1 21 MET CG C -10.611 4.720 2.918 1.00 . A A . 21 MET CG 1 1
15 20436 1 1 21 MET H H -7.981 4.786 2.021 1.00 . A A . 21 MET H 1 1
15 20437 1 1 21 MET HA H -9.952 3.299 0.611 1.00 . A A . 21 MET HA 1 1
15 20438 1 1 21 MET HB2 H -10.043 6.196 1.494 1.00 . A A . 21 MET HB2 1 1
15 20439 1 1 21 MET HB3 H -11.428 5.218 1.018 1.00 . A A . 21 MET HB3 1 1
15 20440 1 1 21 MET HE1 H -11.225 7.597 2.621 1.00 . A A . 21 MET HE1 1 1
15 20441 1 1 21 MET HE2 H -10.259 7.390 4.083 1.00 . A A . 21 MET HE2 1 1
15 20442 1 1 21 MET HE3 H -11.911 7.999 4.194 1.00 . A A . 21 MET HE3 1 1
15 20443 1 1 21 MET HG2 H -10.896 3.677 2.911 1.00 . A A . 21 MET HG2 1 1
15 20444 1 1 21 MET HG3 H -9.662 4.827 3.426 1.00 . A A . 21 MET HG3 1 1
15 20445 1 1 21 MET N N -8.204 4.195 1.271 1.00 . A A . 21 MET N 1 1
15 20446 1 1 21 MET O O -10.097 4.322 -1.698 1.00 . A A . 21 MET O 1 1
15 20447 1 1 21 MET SD S -11.862 5.646 3.834 1.00 . A A . 21 MET SD 1 1
15 20448 1 1 22 GLU C C -7.906 5.250 -3.305 1.00 . A A . 22 GLU C 1 1
15 20449 1 1 22 GLU CA C -8.284 6.373 -2.330 1.00 . A A . 22 GLU CA 1 1
15 20450 1 1 22 GLU CB C -7.118 7.369 -2.252 1.00 . A A . 22 GLU CB 1 1
15 20451 1 1 22 GLU CD C -7.648 9.041 -4.088 1.00 . A A . 22 GLU CD 1 1
15 20452 1 1 22 GLU CG C -6.707 7.952 -3.604 1.00 . A A . 22 GLU CG 1 1
15 20453 1 1 22 GLU H H -8.148 6.248 -0.216 1.00 . A A . 22 GLU H 1 1
15 20454 1 1 22 GLU HA H -9.165 6.884 -2.693 1.00 . A A . 22 GLU HA 1 1
15 20455 1 1 22 GLU HB2 H -7.398 8.186 -1.601 1.00 . A A . 22 GLU HB2 1 1
15 20456 1 1 22 GLU HB3 H -6.261 6.865 -1.828 1.00 . A A . 22 GLU HB3 1 1
15 20457 1 1 22 GLU HG2 H -5.713 8.363 -3.520 1.00 . A A . 22 GLU HG2 1 1
15 20458 1 1 22 GLU HG3 H -6.694 7.155 -4.336 1.00 . A A . 22 GLU HG3 1 1
15 20459 1 1 22 GLU N N -8.579 5.838 -0.991 1.00 . A A . 22 GLU N 1 1
15 20460 1 1 22 GLU O O -8.500 5.107 -4.375 1.00 . A A . 22 GLU O 1 1
15 20461 1 1 22 GLU OE1 O -7.521 10.191 -3.617 1.00 . A A . 22 GLU OE1 1 1
15 20462 1 1 22 GLU OE2 O -8.510 8.757 -4.946 1.00 . A A . 22 GLU OE2 1 1
15 20463 1 1 23 LEU C C -7.564 2.364 -4.057 1.00 . A A . 23 LEU C 1 1
15 20464 1 1 23 LEU CA C -6.428 3.342 -3.732 1.00 . A A . 23 LEU CA 1 1
15 20465 1 1 23 LEU CB C -5.294 2.610 -3.001 1.00 . A A . 23 LEU CB 1 1
15 20466 1 1 23 LEU CD1 C -3.893 2.093 -5.032 1.00 . A A . 23 LEU CD1 1 1
15 20467 1 1 23 LEU CD2 C -3.606 0.747 -2.922 1.00 . A A . 23 LEU CD2 1 1
15 20468 1 1 23 LEU CG C -4.594 1.507 -3.807 1.00 . A A . 23 LEU CG 1 1
15 20469 1 1 23 LEU H H -6.466 4.640 -2.059 1.00 . A A . 23 LEU H 1 1
15 20470 1 1 23 LEU HA H -6.045 3.748 -4.657 1.00 . A A . 23 LEU HA 1 1
15 20471 1 1 23 LEU HB2 H -4.551 3.342 -2.714 1.00 . A A . 23 LEU HB2 1 1
15 20472 1 1 23 LEU HB3 H -5.699 2.166 -2.103 1.00 . A A . 23 LEU HB3 1 1
15 20473 1 1 23 LEU HD11 H -3.417 1.301 -5.590 1.00 . A A . 23 LEU HD11 1 1
15 20474 1 1 23 LEU HD12 H -3.148 2.808 -4.716 1.00 . A A . 23 LEU HD12 1 1
15 20475 1 1 23 LEU HD13 H -4.620 2.588 -5.661 1.00 . A A . 23 LEU HD13 1 1
15 20476 1 1 23 LEU HD21 H -4.133 0.311 -2.086 1.00 . A A . 23 LEU HD21 1 1
15 20477 1 1 23 LEU HD22 H -2.852 1.427 -2.556 1.00 . A A . 23 LEU HD22 1 1
15 20478 1 1 23 LEU HD23 H -3.136 -0.038 -3.497 1.00 . A A . 23 LEU HD23 1 1
15 20479 1 1 23 LEU HG H -5.334 0.802 -4.159 1.00 . A A . 23 LEU HG 1 1
15 20480 1 1 23 LEU N N -6.905 4.461 -2.918 1.00 . A A . 23 LEU N 1 1
15 20481 1 1 23 LEU O O -7.670 1.877 -5.180 1.00 . A A . 23 LEU O 1 1
15 20482 1 1 24 ASN C C -10.623 1.821 -4.225 1.00 . A A . 24 ASN C 1 1
15 20483 1 1 24 ASN CA C -9.573 1.212 -3.267 1.00 . A A . 24 ASN CA 1 1
15 20484 1 1 24 ASN CB C -10.204 0.860 -1.913 1.00 . A A . 24 ASN CB 1 1
15 20485 1 1 24 ASN CG C -9.495 -0.298 -1.233 1.00 . A A . 24 ASN CG 1 1
15 20486 1 1 24 ASN H H -8.271 2.503 -2.193 1.00 . A A . 24 ASN H 1 1
15 20487 1 1 24 ASN HA H -9.202 0.300 -3.717 1.00 . A A . 24 ASN HA 1 1
15 20488 1 1 24 ASN HB2 H -10.149 1.720 -1.261 1.00 . A A . 24 ASN HB2 1 1
15 20489 1 1 24 ASN HB3 H -11.242 0.592 -2.055 1.00 . A A . 24 ASN HB3 1 1
15 20490 1 1 24 ASN HD21 H -8.177 0.930 -0.428 1.00 . A A . 24 ASN HD21 1 1
15 20491 1 1 24 ASN HD22 H -7.969 -0.738 -0.061 1.00 . A A . 24 ASN HD22 1 1
15 20492 1 1 24 ASN N N -8.420 2.097 -3.073 1.00 . A A . 24 ASN N 1 1
15 20493 1 1 24 ASN ND2 N -8.445 -0.005 -0.498 1.00 . A A . 24 ASN ND2 1 1
15 20494 1 1 24 ASN O O -11.404 1.091 -4.840 1.00 . A A . 24 ASN O 1 1
15 20495 1 1 24 ASN OD1 O -9.882 -1.452 -1.379 1.00 . A A . 24 ASN OD1 1 1
15 20496 1 1 25 GLU C C -10.824 3.866 -6.712 1.00 . A A . 25 GLU C 1 1
15 20497 1 1 25 GLU CA C -11.511 3.818 -5.339 1.00 . A A . 25 GLU CA 1 1
15 20498 1 1 25 GLU CB C -11.885 5.245 -4.896 1.00 . A A . 25 GLU CB 1 1
15 20499 1 1 25 GLU CD C -13.303 6.624 -3.288 1.00 . A A . 25 GLU CD 1 1
15 20500 1 1 25 GLU CG C -12.557 5.315 -3.527 1.00 . A A . 25 GLU CG 1 1
15 20501 1 1 25 GLU H H -10.091 3.701 -3.747 1.00 . A A . 25 GLU H 1 1
15 20502 1 1 25 GLU HA H -12.416 3.233 -5.434 1.00 . A A . 25 GLU HA 1 1
15 20503 1 1 25 GLU HB2 H -10.987 5.846 -4.862 1.00 . A A . 25 GLU HB2 1 1
15 20504 1 1 25 GLU HB3 H -12.561 5.669 -5.627 1.00 . A A . 25 GLU HB3 1 1
15 20505 1 1 25 GLU HG2 H -13.257 4.497 -3.447 1.00 . A A . 25 GLU HG2 1 1
15 20506 1 1 25 GLU HG3 H -11.798 5.207 -2.764 1.00 . A A . 25 GLU HG3 1 1
15 20507 1 1 25 GLU N N -10.649 3.153 -4.343 1.00 . A A . 25 GLU N 1 1
15 20508 1 1 25 GLU O O -11.479 3.839 -7.757 1.00 . A A . 25 GLU O 1 1
15 20509 1 1 25 GLU OE1 O -12.687 7.703 -3.403 1.00 . A A . 25 GLU OE1 1 1
15 20510 1 1 25 GLU OE2 O -14.523 6.573 -3.002 1.00 . A A . 25 GLU OE2 1 1
15 20511 1 1 26 LYS C C -8.670 2.576 -8.605 1.00 . A A . 26 LYS C 1 1
15 20512 1 1 26 LYS CA C -8.690 3.956 -7.920 1.00 . A A . 26 LYS CA 1 1
15 20513 1 1 26 LYS CB C -7.255 4.414 -7.597 1.00 . A A . 26 LYS CB 1 1
15 20514 1 1 26 LYS CD C -7.443 6.716 -8.638 1.00 . A A . 26 LYS CD 1 1
15 20515 1 1 26 LYS CE C -7.087 8.193 -8.495 1.00 . A A . 26 LYS CE 1 1
15 20516 1 1 26 LYS CG C -7.112 5.919 -7.373 1.00 . A A . 26 LYS CG 1 1
15 20517 1 1 26 LYS H H -9.039 3.999 -5.828 1.00 . A A . 26 LYS H 1 1
15 20518 1 1 26 LYS HA H -9.137 4.668 -8.599 1.00 . A A . 26 LYS HA 1 1
15 20519 1 1 26 LYS HB2 H -6.924 3.914 -6.697 1.00 . A A . 26 LYS HB2 1 1
15 20520 1 1 26 LYS HB3 H -6.605 4.131 -8.414 1.00 . A A . 26 LYS HB3 1 1
15 20521 1 1 26 LYS HD2 H -6.886 6.302 -9.467 1.00 . A A . 26 LYS HD2 1 1
15 20522 1 1 26 LYS HD3 H -8.501 6.629 -8.840 1.00 . A A . 26 LYS HD3 1 1
15 20523 1 1 26 LYS HE2 H -6.047 8.276 -8.215 1.00 . A A . 26 LYS HE2 1 1
15 20524 1 1 26 LYS HE3 H -7.238 8.679 -9.447 1.00 . A A . 26 LYS HE3 1 1
15 20525 1 1 26 LYS HG2 H -7.782 6.219 -6.578 1.00 . A A . 26 LYS HG2 1 1
15 20526 1 1 26 LYS HG3 H -6.092 6.131 -7.082 1.00 . A A . 26 LYS HG3 1 1
15 20527 1 1 26 LYS HZ1 H -7.545 9.834 -7.294 1.00 . A A . 26 LYS HZ1 1 1
15 20528 1 1 26 LYS HZ2 H -7.898 8.348 -6.572 1.00 . A A . 26 LYS HZ2 1 1
15 20529 1 1 26 LYS HZ3 H -8.898 8.958 -7.791 1.00 . A A . 26 LYS HZ3 1 1
15 20530 1 1 26 LYS N N -9.495 3.943 -6.695 1.00 . A A . 26 LYS N 1 1
15 20531 1 1 26 LYS NZ N -7.914 8.878 -7.467 1.00 . A A . 26 LYS NZ 1 1
15 20532 1 1 26 LYS O O -8.826 2.475 -9.824 1.00 . A A . 26 LYS O 1 1
15 20533 1 1 27 ARG C C -9.159 -0.822 -7.337 1.00 . A A . 27 ARG C 1 1
15 20534 1 1 27 ARG CA C -8.473 0.136 -8.328 1.00 . A A . 27 ARG CA 1 1
15 20535 1 1 27 ARG CB C -7.025 -0.341 -8.561 1.00 . A A . 27 ARG CB 1 1
15 20536 1 1 27 ARG CD C -6.811 0.208 -11.035 1.00 . A A . 27 ARG CD 1 1
15 20537 1 1 27 ARG CG C -6.249 0.430 -9.631 1.00 . A A . 27 ARG CG 1 1
15 20538 1 1 27 ARG CZ C -6.295 0.957 -13.315 1.00 . A A . 27 ARG CZ 1 1
15 20539 1 1 27 ARG H H -8.369 1.661 -6.854 1.00 . A A . 27 ARG H 1 1
15 20540 1 1 27 ARG HA H -9.010 0.117 -9.266 1.00 . A A . 27 ARG HA 1 1
15 20541 1 1 27 ARG HB2 H -6.482 -0.253 -7.630 1.00 . A A . 27 ARG HB2 1 1
15 20542 1 1 27 ARG HB3 H -7.047 -1.385 -8.848 1.00 . A A . 27 ARG HB3 1 1
15 20543 1 1 27 ARG HD2 H -6.867 -0.855 -11.227 1.00 . A A . 27 ARG HD2 1 1
15 20544 1 1 27 ARG HD3 H -7.803 0.636 -11.084 1.00 . A A . 27 ARG HD3 1 1
15 20545 1 1 27 ARG HE H -5.097 1.172 -11.776 1.00 . A A . 27 ARG HE 1 1
15 20546 1 1 27 ARG HG2 H -6.295 1.485 -9.404 1.00 . A A . 27 ARG HG2 1 1
15 20547 1 1 27 ARG HG3 H -5.217 0.104 -9.612 1.00 . A A . 27 ARG HG3 1 1
15 20548 1 1 27 ARG HH11 H -8.076 0.091 -13.131 1.00 . A A . 27 ARG HH11 1 1
15 20549 1 1 27 ARG HH12 H -7.662 0.619 -14.723 1.00 . A A . 27 ARG HH12 1 1
15 20550 1 1 27 ARG HH21 H -4.587 1.848 -13.800 1.00 . A A . 27 ARG HH21 1 1
15 20551 1 1 27 ARG HH22 H -5.706 1.615 -15.099 1.00 . A A . 27 ARG HH22 1 1
15 20552 1 1 27 ARG N N -8.489 1.517 -7.816 1.00 . A A . 27 ARG N 1 1
15 20553 1 1 27 ARG NE N -5.970 0.833 -12.057 1.00 . A A . 27 ARG NE 1 1
15 20554 1 1 27 ARG NH1 N -7.434 0.527 -13.754 1.00 . A A . 27 ARG NH1 1 1
15 20555 1 1 27 ARG NH2 N -5.467 1.518 -14.134 1.00 . A A . 27 ARG NH2 1 1
15 20556 1 1 27 ARG O O -9.234 -0.537 -6.143 1.00 . A A . 27 ARG O 1 1
15 20557 1 1 28 ARG C C -9.544 -4.365 -7.243 1.00 . A A . 28 ARG C 1 1
15 20558 1 1 28 ARG CA C -10.188 -3.008 -6.936 1.00 . A A . 28 ARG CA 1 1
15 20559 1 1 28 ARG CB C -11.727 -3.106 -7.001 1.00 . A A . 28 ARG CB 1 1
15 20560 1 1 28 ARG CD C -12.104 -2.944 -9.515 1.00 . A A . 28 ARG CD 1 1
15 20561 1 1 28 ARG CG C -12.307 -3.772 -8.249 1.00 . A A . 28 ARG CG 1 1
15 20562 1 1 28 ARG CZ C -12.677 -3.411 -11.851 1.00 . A A . 28 ARG CZ 1 1
15 20563 1 1 28 ARG H H -9.676 -2.095 -8.798 1.00 . A A . 28 ARG H 1 1
15 20564 1 1 28 ARG HA H -9.907 -2.738 -5.925 1.00 . A A . 28 ARG HA 1 1
15 20565 1 1 28 ARG HB2 H -12.069 -3.666 -6.143 1.00 . A A . 28 ARG HB2 1 1
15 20566 1 1 28 ARG HB3 H -12.132 -2.105 -6.937 1.00 . A A . 28 ARG HB3 1 1
15 20567 1 1 28 ARG HD2 H -12.293 -1.905 -9.287 1.00 . A A . 28 ARG HD2 1 1
15 20568 1 1 28 ARG HD3 H -11.079 -3.057 -9.846 1.00 . A A . 28 ARG HD3 1 1
15 20569 1 1 28 ARG HE H -13.920 -3.586 -10.345 1.00 . A A . 28 ARG HE 1 1
15 20570 1 1 28 ARG HG2 H -11.831 -4.734 -8.383 1.00 . A A . 28 ARG HG2 1 1
15 20571 1 1 28 ARG HG3 H -13.367 -3.921 -8.097 1.00 . A A . 28 ARG HG3 1 1
15 20572 1 1 28 ARG HH11 H -10.755 -2.990 -11.556 1.00 . A A . 28 ARG HH11 1 1
15 20573 1 1 28 ARG HH12 H -11.230 -3.220 -13.202 1.00 . A A . 28 ARG HH12 1 1
15 20574 1 1 28 ARG HH21 H -14.511 -3.912 -12.427 1.00 . A A . 28 ARG HH21 1 1
15 20575 1 1 28 ARG HH22 H -13.341 -3.762 -13.695 1.00 . A A . 28 ARG HH22 1 1
15 20576 1 1 28 ARG N N -9.660 -1.958 -7.827 1.00 . A A . 28 ARG N 1 1
15 20577 1 1 28 ARG NE N -13.002 -3.360 -10.589 1.00 . A A . 28 ARG NE 1 1
15 20578 1 1 28 ARG NH1 N -11.460 -3.191 -12.231 1.00 . A A . 28 ARG NH1 1 1
15 20579 1 1 28 ARG NH2 N -13.578 -3.717 -12.725 1.00 . A A . 28 ARG NH2 1 1
15 20580 1 1 28 ARG O O -8.963 -4.559 -8.310 1.00 . A A . 28 ARG O 1 1
15 20581 1 1 29 GLY C C -7.529 -6.477 -5.864 1.00 . A A . 29 GLY C 1 1
15 20582 1 1 29 GLY CA C -8.941 -6.571 -6.433 1.00 . A A . 29 GLY CA 1 1
15 20583 1 1 29 GLY H H -10.223 -5.138 -5.526 1.00 . A A . 29 GLY H 1 1
15 20584 1 1 29 GLY HA2 H -9.484 -7.337 -5.897 1.00 . A A . 29 GLY HA2 1 1
15 20585 1 1 29 GLY HA3 H -8.881 -6.845 -7.475 1.00 . A A . 29 GLY HA3 1 1
15 20586 1 1 29 GLY N N -9.656 -5.303 -6.309 1.00 . A A . 29 GLY N 1 1
15 20587 1 1 29 GLY O O -6.606 -7.155 -6.321 1.00 . A A . 29 GLY O 1 1
15 20588 1 1 30 LEU C C -5.740 -6.406 -3.173 1.00 . A A . 30 LEU C 1 1
15 20589 1 1 30 LEU CA C -6.081 -5.349 -4.232 1.00 . A A . 30 LEU CA 1 1
15 20590 1 1 30 LEU CB C -6.103 -3.956 -3.582 1.00 . A A . 30 LEU CB 1 1
15 20591 1 1 30 LEU CD1 C -6.666 -1.502 -3.699 1.00 . A A . 30 LEU CD1 1 1
15 20592 1 1 30 LEU CD2 C -5.757 -2.679 -5.729 1.00 . A A . 30 LEU CD2 1 1
15 20593 1 1 30 LEU CG C -6.620 -2.815 -4.476 1.00 . A A . 30 LEU CG 1 1
15 20594 1 1 30 LEU H H -8.168 -5.154 -4.520 1.00 . A A . 30 LEU H 1 1
15 20595 1 1 30 LEU HA H -5.324 -5.367 -5.004 1.00 . A A . 30 LEU HA 1 1
15 20596 1 1 30 LEU HB2 H -6.727 -4.004 -2.700 1.00 . A A . 30 LEU HB2 1 1
15 20597 1 1 30 LEU HB3 H -5.095 -3.710 -3.273 1.00 . A A . 30 LEU HB3 1 1
15 20598 1 1 30 LEU HD11 H -7.034 -0.712 -4.341 1.00 . A A . 30 LEU HD11 1 1
15 20599 1 1 30 LEU HD12 H -5.674 -1.249 -3.353 1.00 . A A . 30 LEU HD12 1 1
15 20600 1 1 30 LEU HD13 H -7.326 -1.608 -2.849 1.00 . A A . 30 LEU HD13 1 1
15 20601 1 1 30 LEU HD21 H -4.730 -2.494 -5.444 1.00 . A A . 30 LEU HD21 1 1
15 20602 1 1 30 LEU HD22 H -6.118 -1.857 -6.331 1.00 . A A . 30 LEU HD22 1 1
15 20603 1 1 30 LEU HD23 H -5.810 -3.592 -6.303 1.00 . A A . 30 LEU HD23 1 1
15 20604 1 1 30 LEU HG H -7.629 -3.045 -4.791 1.00 . A A . 30 LEU HG 1 1
15 20605 1 1 30 LEU N N -7.377 -5.620 -4.857 1.00 . A A . 30 LEU N 1 1
15 20606 1 1 30 LEU O O -6.618 -7.120 -2.679 1.00 . A A . 30 LEU O 1 1
15 20607 1 1 31 LYS C C -3.061 -6.774 -0.787 1.00 . A A . 31 LYS C 1 1
15 20608 1 1 31 LYS CA C -4.023 -7.435 -1.782 1.00 . A A . 31 LYS CA 1 1
15 20609 1 1 31 LYS CB C -3.362 -8.661 -2.429 1.00 . A A . 31 LYS CB 1 1
15 20610 1 1 31 LYS CD C -2.371 -10.968 -2.104 1.00 . A A . 31 LYS CD 1 1
15 20611 1 1 31 LYS CE C -3.493 -11.636 -2.898 1.00 . A A . 31 LYS CE 1 1
15 20612 1 1 31 LYS CG C -2.840 -9.683 -1.420 1.00 . A A . 31 LYS CG 1 1
15 20613 1 1 31 LYS H H -3.807 -5.925 -3.262 1.00 . A A . 31 LYS H 1 1
15 20614 1 1 31 LYS HA H -4.901 -7.764 -1.239 1.00 . A A . 31 LYS HA 1 1
15 20615 1 1 31 LYS HB2 H -4.089 -9.150 -3.061 1.00 . A A . 31 LYS HB2 1 1
15 20616 1 1 31 LYS HB3 H -2.533 -8.331 -3.039 1.00 . A A . 31 LYS HB3 1 1
15 20617 1 1 31 LYS HD2 H -1.560 -10.732 -2.779 1.00 . A A . 31 LYS HD2 1 1
15 20618 1 1 31 LYS HD3 H -2.019 -11.657 -1.349 1.00 . A A . 31 LYS HD3 1 1
15 20619 1 1 31 LYS HE2 H -4.314 -11.849 -2.232 1.00 . A A . 31 LYS HE2 1 1
15 20620 1 1 31 LYS HE3 H -3.826 -10.956 -3.672 1.00 . A A . 31 LYS HE3 1 1
15 20621 1 1 31 LYS HG2 H -2.005 -9.250 -0.887 1.00 . A A . 31 LYS HG2 1 1
15 20622 1 1 31 LYS HG3 H -3.627 -9.921 -0.719 1.00 . A A . 31 LYS HG3 1 1
15 20623 1 1 31 LYS HZ1 H -3.853 -13.376 -3.997 1.00 . A A . 31 LYS HZ1 1 1
15 20624 1 1 31 LYS HZ2 H -2.654 -13.547 -2.816 1.00 . A A . 31 LYS HZ2 1 1
15 20625 1 1 31 LYS HZ3 H -2.317 -12.713 -4.246 1.00 . A A . 31 LYS HZ3 1 1
15 20626 1 1 31 LYS N N -4.466 -6.494 -2.815 1.00 . A A . 31 LYS N 1 1
15 20627 1 1 31 LYS NZ N -3.048 -12.905 -3.533 1.00 . A A . 31 LYS NZ 1 1
15 20628 1 1 31 LYS O O -1.900 -6.525 -1.105 1.00 . A A . 31 LYS O 1 1
15 20629 1 1 32 TYR C C -2.165 -7.072 2.363 1.00 . A A . 32 TYR C 1 1
15 20630 1 1 32 TYR CA C -2.731 -5.935 1.494 1.00 . A A . 32 TYR CA 1 1
15 20631 1 1 32 TYR CB C -3.549 -4.984 2.381 1.00 . A A . 32 TYR CB 1 1
15 20632 1 1 32 TYR CD1 C -3.328 -2.574 1.620 1.00 . A A . 32 TYR CD1 1 1
15 20633 1 1 32 TYR CD2 C -5.341 -3.744 1.087 1.00 . A A . 32 TYR CD2 1 1
15 20634 1 1 32 TYR CE1 C -3.819 -1.438 1.001 1.00 . A A . 32 TYR CE1 1 1
15 20635 1 1 32 TYR CE2 C -5.836 -2.614 0.462 1.00 . A A . 32 TYR CE2 1 1
15 20636 1 1 32 TYR CG C -4.079 -3.746 1.675 1.00 . A A . 32 TYR CG 1 1
15 20637 1 1 32 TYR CZ C -5.074 -1.464 0.423 1.00 . A A . 32 TYR CZ 1 1
15 20638 1 1 32 TYR H H -4.521 -6.617 0.571 1.00 . A A . 32 TYR H 1 1
15 20639 1 1 32 TYR HA H -1.911 -5.387 1.049 1.00 . A A . 32 TYR HA 1 1
15 20640 1 1 32 TYR HB2 H -4.399 -5.522 2.780 1.00 . A A . 32 TYR HB2 1 1
15 20641 1 1 32 TYR HB3 H -2.931 -4.654 3.205 1.00 . A A . 32 TYR HB3 1 1
15 20642 1 1 32 TYR HD1 H -2.348 -2.556 2.072 1.00 . A A . 32 TYR HD1 1 1
15 20643 1 1 32 TYR HD2 H -5.937 -4.646 1.119 1.00 . A A . 32 TYR HD2 1 1
15 20644 1 1 32 TYR HE1 H -3.218 -0.537 0.969 1.00 . A A . 32 TYR HE1 1 1
15 20645 1 1 32 TYR HE2 H -6.817 -2.634 0.010 1.00 . A A . 32 TYR HE2 1 1
15 20646 1 1 32 TYR HH H -4.894 0.050 -0.751 1.00 . A A . 32 TYR HH 1 1
15 20647 1 1 32 TYR N N -3.563 -6.474 0.411 1.00 . A A . 32 TYR N 1 1
15 20648 1 1 32 TYR O O -2.918 -7.779 3.038 1.00 . A A . 32 TYR O 1 1
15 20649 1 1 32 TYR OH O -5.572 -0.334 -0.189 1.00 . A A . 32 TYR OH 1 1
15 20650 1 1 33 GLU C C 0.964 -7.687 4.000 1.00 . A A . 33 GLU C 1 1
15 20651 1 1 33 GLU CA C -0.195 -8.275 3.181 1.00 . A A . 33 GLU CA 1 1
15 20652 1 1 33 GLU CB C 0.315 -9.434 2.318 1.00 . A A . 33 GLU CB 1 1
15 20653 1 1 33 GLU CD C 1.814 -10.205 0.431 1.00 . A A . 33 GLU CD 1 1
15 20654 1 1 33 GLU CG C 1.376 -9.036 1.299 1.00 . A A . 33 GLU CG 1 1
15 20655 1 1 33 GLU H H -0.298 -6.708 1.742 1.00 . A A . 33 GLU H 1 1
15 20656 1 1 33 GLU HA H -0.938 -8.658 3.869 1.00 . A A . 33 GLU HA 1 1
15 20657 1 1 33 GLU HB2 H 0.736 -10.188 2.968 1.00 . A A . 33 GLU HB2 1 1
15 20658 1 1 33 GLU HB3 H -0.522 -9.862 1.786 1.00 . A A . 33 GLU HB3 1 1
15 20659 1 1 33 GLU HG2 H 0.974 -8.262 0.665 1.00 . A A . 33 GLU HG2 1 1
15 20660 1 1 33 GLU HG3 H 2.239 -8.652 1.826 1.00 . A A . 33 GLU HG3 1 1
15 20661 1 1 33 GLU N N -0.846 -7.256 2.342 1.00 . A A . 33 GLU N 1 1
15 20662 1 1 33 GLU O O 1.421 -6.569 3.752 1.00 . A A . 33 GLU O 1 1
15 20663 1 1 33 GLU OE1 O 1.065 -10.576 -0.496 1.00 . A A . 33 GLU OE1 1 1
15 20664 1 1 33 GLU OE2 O 2.896 -10.774 0.687 1.00 . A A . 33 GLU OE2 1 1
15 20665 1 1 34 LEU C C 3.874 -8.608 5.446 1.00 . A A . 34 LEU C 1 1
15 20666 1 1 34 LEU CA C 2.515 -8.025 5.868 1.00 . A A . 34 LEU CA 1 1
15 20667 1 1 34 LEU CB C 2.194 -8.455 7.308 1.00 . A A . 34 LEU CB 1 1
15 20668 1 1 34 LEU CD1 C 3.393 -6.599 8.549 1.00 . A A . 34 LEU CD1 1 1
15 20669 1 1 34 LEU CD2 C 2.941 -8.792 9.691 1.00 . A A . 34 LEU CD2 1 1
15 20670 1 1 34 LEU CG C 3.262 -8.111 8.364 1.00 . A A . 34 LEU CG 1 1
15 20671 1 1 34 LEU H H 1.078 -9.365 5.066 1.00 . A A . 34 LEU H 1 1
15 20672 1 1 34 LEU HA H 2.569 -6.943 5.827 1.00 . A A . 34 LEU HA 1 1
15 20673 1 1 34 LEU HB2 H 1.262 -7.989 7.601 1.00 . A A . 34 LEU HB2 1 1
15 20674 1 1 34 LEU HB3 H 2.052 -9.527 7.312 1.00 . A A . 34 LEU HB3 1 1
15 20675 1 1 34 LEU HD11 H 3.656 -6.142 7.605 1.00 . A A . 34 LEU HD11 1 1
15 20676 1 1 34 LEU HD12 H 4.164 -6.390 9.276 1.00 . A A . 34 LEU HD12 1 1
15 20677 1 1 34 LEU HD13 H 2.453 -6.193 8.894 1.00 . A A . 34 LEU HD13 1 1
15 20678 1 1 34 LEU HD21 H 2.921 -9.863 9.551 1.00 . A A . 34 LEU HD21 1 1
15 20679 1 1 34 LEU HD22 H 1.976 -8.459 10.045 1.00 . A A . 34 LEU HD22 1 1
15 20680 1 1 34 LEU HD23 H 3.697 -8.541 10.421 1.00 . A A . 34 LEU HD23 1 1
15 20681 1 1 34 LEU HG H 4.220 -8.481 8.026 1.00 . A A . 34 LEU HG 1 1
15 20682 1 1 34 LEU N N 1.444 -8.462 4.965 1.00 . A A . 34 LEU N 1 1
15 20683 1 1 34 LEU O O 4.062 -9.826 5.423 1.00 . A A . 34 LEU O 1 1
15 20684 1 1 35 ILE C C 7.083 -8.313 5.946 1.00 . A A . 35 ILE C 1 1
15 20685 1 1 35 ILE CA C 6.166 -8.165 4.721 1.00 . A A . 35 ILE CA 1 1
15 20686 1 1 35 ILE CB C 6.799 -7.159 3.722 1.00 . A A . 35 ILE CB 1 1
15 20687 1 1 35 ILE CD1 C 5.679 -8.291 1.718 1.00 . A A . 35 ILE CD1 1 1
15 20688 1 1 35 ILE CG1 C 5.905 -7.001 2.481 1.00 . A A . 35 ILE CG1 1 1
15 20689 1 1 35 ILE CG2 C 8.213 -7.594 3.321 1.00 . A A . 35 ILE CG2 1 1
15 20690 1 1 35 ILE H H 4.611 -6.776 5.133 1.00 . A A . 35 ILE H 1 1
15 20691 1 1 35 ILE HA H 6.080 -9.126 4.230 1.00 . A A . 35 ILE HA 1 1
15 20692 1 1 35 ILE HB H 6.877 -6.201 4.219 1.00 . A A . 35 ILE HB 1 1
15 20693 1 1 35 ILE HD11 H 5.201 -9.012 2.364 1.00 . A A . 35 ILE HD11 1 1
15 20694 1 1 35 ILE HD12 H 6.629 -8.682 1.381 1.00 . A A . 35 ILE HD12 1 1
15 20695 1 1 35 ILE HD13 H 5.046 -8.097 0.866 1.00 . A A . 35 ILE HD13 1 1
15 20696 1 1 35 ILE HG12 H 4.938 -6.624 2.788 1.00 . A A . 35 ILE HG12 1 1
15 20697 1 1 35 ILE HG13 H 6.360 -6.291 1.805 1.00 . A A . 35 ILE HG13 1 1
15 20698 1 1 35 ILE HG21 H 8.839 -7.639 4.200 1.00 . A A . 35 ILE HG21 1 1
15 20699 1 1 35 ILE HG22 H 8.626 -6.880 2.623 1.00 . A A . 35 ILE HG22 1 1
15 20700 1 1 35 ILE HG23 H 8.175 -8.570 2.856 1.00 . A A . 35 ILE HG23 1 1
15 20701 1 1 35 ILE N N 4.820 -7.735 5.115 1.00 . A A . 35 ILE N 1 1
15 20702 1 1 35 ILE O O 7.841 -9.281 6.061 1.00 . A A . 35 ILE O 1 1
15 20703 1 1 36 SER C C 7.212 -6.611 9.234 1.00 . A A . 36 SER C 1 1
15 20704 1 1 36 SER CA C 7.861 -7.356 8.061 1.00 . A A . 36 SER CA 1 1
15 20705 1 1 36 SER CB C 9.224 -6.722 7.754 1.00 . A A . 36 SER CB 1 1
15 20706 1 1 36 SER H H 6.361 -6.621 6.735 1.00 . A A . 36 SER H 1 1
15 20707 1 1 36 SER HA H 8.015 -8.386 8.351 1.00 . A A . 36 SER HA 1 1
15 20708 1 1 36 SER HB2 H 9.723 -7.300 6.990 1.00 . A A . 36 SER HB2 1 1
15 20709 1 1 36 SER HB3 H 9.078 -5.712 7.399 1.00 . A A . 36 SER HB3 1 1
15 20710 1 1 36 SER HG H 10.890 -6.271 8.685 1.00 . A A . 36 SER HG 1 1
15 20711 1 1 36 SER N N 7.007 -7.350 6.862 1.00 . A A . 36 SER N 1 1
15 20712 1 1 36 SER O O 6.756 -5.478 9.085 1.00 . A A . 36 SER O 1 1
15 20713 1 1 36 SER OG O 10.049 -6.686 8.908 1.00 . A A . 36 SER OG 1 1
15 20714 1 1 37 GLU C C 7.801 -6.675 12.702 1.00 . A A . 37 GLU C 1 1
15 20715 1 1 37 GLU CA C 6.698 -6.634 11.632 1.00 . A A . 37 GLU CA 1 1
15 20716 1 1 37 GLU CB C 5.435 -7.362 12.125 1.00 . A A . 37 GLU CB 1 1
15 20717 1 1 37 GLU CD C 3.635 -7.606 13.892 1.00 . A A . 37 GLU CD 1 1
15 20718 1 1 37 GLU CG C 4.904 -6.878 13.469 1.00 . A A . 37 GLU CG 1 1
15 20719 1 1 37 GLU H H 7.469 -8.195 10.420 1.00 . A A . 37 GLU H 1 1
15 20720 1 1 37 GLU HA H 6.452 -5.601 11.420 1.00 . A A . 37 GLU HA 1 1
15 20721 1 1 37 GLU HB2 H 4.655 -7.230 11.388 1.00 . A A . 37 GLU HB2 1 1
15 20722 1 1 37 GLU HB3 H 5.656 -8.417 12.208 1.00 . A A . 37 GLU HB3 1 1
15 20723 1 1 37 GLU HG2 H 5.664 -7.038 14.222 1.00 . A A . 37 GLU HG2 1 1
15 20724 1 1 37 GLU HG3 H 4.690 -5.822 13.397 1.00 . A A . 37 GLU HG3 1 1
15 20725 1 1 37 GLU N N 7.175 -7.258 10.394 1.00 . A A . 37 GLU N 1 1
15 20726 1 1 37 GLU O O 8.001 -7.693 13.367 1.00 . A A . 37 GLU O 1 1
15 20727 1 1 37 GLU OE1 O 3.732 -8.723 14.444 1.00 . A A . 37 GLU OE1 1 1
15 20728 1 1 37 GLU OE2 O 2.528 -7.069 13.670 1.00 . A A . 37 GLU OE2 1 1
15 20729 1 1 38 THR C C 9.711 -4.249 14.627 1.00 . A A . 38 THR C 1 1
15 20730 1 1 38 THR CA C 9.688 -5.524 13.771 1.00 . A A . 38 THR CA 1 1
15 20731 1 1 38 THR CB C 11.031 -5.618 12.996 1.00 . A A . 38 THR CB 1 1
15 20732 1 1 38 THR CG2 C 11.143 -6.931 12.229 1.00 . A A . 38 THR CG2 1 1
15 20733 1 1 38 THR H H 8.282 -4.755 12.359 1.00 . A A . 38 THR H 1 1
15 20734 1 1 38 THR HA H 9.623 -6.379 14.432 1.00 . A A . 38 THR HA 1 1
15 20735 1 1 38 THR HB H 11.843 -5.571 13.711 1.00 . A A . 38 THR HB 1 1
15 20736 1 1 38 THR HG1 H 10.378 -4.478 11.517 1.00 . A A . 38 THR HG1 1 1
15 20737 1 1 38 THR HG21 H 12.093 -6.971 11.715 1.00 . A A . 38 THR HG21 1 1
15 20738 1 1 38 THR HG22 H 10.342 -6.995 11.506 1.00 . A A . 38 THR HG22 1 1
15 20739 1 1 38 THR HG23 H 11.072 -7.759 12.919 1.00 . A A . 38 THR HG23 1 1
15 20740 1 1 38 THR N N 8.529 -5.565 12.859 1.00 . A A . 38 THR N 1 1
15 20741 1 1 38 THR O O 9.011 -3.277 14.341 1.00 . A A . 38 THR O 1 1
15 20742 1 1 38 THR OG1 O 11.160 -4.518 12.080 1.00 . A A . 38 THR OG1 1 1
15 20743 1 1 39 GLY C C 10.842 -3.450 18.026 1.00 . A A . 39 GLY C 1 1
15 20744 1 1 39 GLY CA C 10.662 -3.096 16.550 1.00 . A A . 39 GLY CA 1 1
15 20745 1 1 39 GLY H H 11.027 -5.082 15.889 1.00 . A A . 39 GLY H 1 1
15 20746 1 1 39 GLY HA2 H 11.519 -2.528 16.222 1.00 . A A . 39 GLY HA2 1 1
15 20747 1 1 39 GLY HA3 H 9.781 -2.478 16.448 1.00 . A A . 39 GLY HA3 1 1
15 20748 1 1 39 GLY N N 10.520 -4.266 15.687 1.00 . A A . 39 GLY N 1 1
15 20749 1 1 39 GLY O O 9.868 -3.708 18.733 1.00 . A A . 39 GLY O 1 1
15 20750 1 1 40 GLY C C 13.426 -2.712 20.429 1.00 . A A . 40 GLY C 1 1
15 20751 1 1 40 GLY CA C 12.389 -3.699 19.901 1.00 . A A . 40 GLY CA 1 1
15 20752 1 1 40 GLY H H 12.830 -3.339 17.854 1.00 . A A . 40 GLY H 1 1
15 20753 1 1 40 GLY HA2 H 11.480 -3.598 20.477 1.00 . A A . 40 GLY HA2 1 1
15 20754 1 1 40 GLY HA3 H 12.769 -4.702 20.020 1.00 . A A . 40 GLY HA3 1 1
15 20755 1 1 40 GLY N N 12.092 -3.470 18.485 1.00 . A A . 40 GLY N 1 1
15 20756 1 1 40 GLY O O 14.566 -2.701 19.965 1.00 . A A . 40 GLY O 1 1
15 20757 1 1 41 SER C C 14.292 0.177 20.771 1.00 . A A . 41 SER C 1 1
15 20758 1 1 41 SER CA C 13.894 -0.787 21.902 1.00 . A A . 41 SER CA 1 1
15 20759 1 1 41 SER CB C 15.148 -1.364 22.578 1.00 . A A . 41 SER CB 1 1
15 20760 1 1 41 SER H H 12.128 -1.979 21.772 1.00 . A A . 41 SER H 1 1
15 20761 1 1 41 SER HA H 13.323 -0.235 22.636 1.00 . A A . 41 SER HA 1 1
15 20762 1 1 41 SER HB2 H 15.709 -1.943 21.859 1.00 . A A . 41 SER HB2 1 1
15 20763 1 1 41 SER HB3 H 15.763 -0.555 22.945 1.00 . A A . 41 SER HB3 1 1
15 20764 1 1 41 SER HG H 14.891 -3.128 23.396 1.00 . A A . 41 SER HG 1 1
15 20765 1 1 41 SER N N 13.027 -1.869 21.389 1.00 . A A . 41 SER N 1 1
15 20766 1 1 41 SER O O 15.265 0.924 20.879 1.00 . A A . 41 SER O 1 1
15 20767 1 1 41 SER OG O 14.802 -2.206 23.670 1.00 . A A . 41 SER OG 1 1
15 20768 1 1 42 HIS C C 12.405 1.328 17.848 1.00 . A A . 42 HIS C 1 1
15 20769 1 1 42 HIS CA C 13.749 0.957 18.494 1.00 . A A . 42 HIS CA 1 1
15 20770 1 1 42 HIS CB C 14.608 0.129 17.520 1.00 . A A . 42 HIS CB 1 1
15 20771 1 1 42 HIS CD2 C 14.761 0.872 15.027 1.00 . A A . 42 HIS CD2 1 1
15 20772 1 1 42 HIS CE1 C 16.441 2.264 15.223 1.00 . A A . 42 HIS CE1 1 1
15 20773 1 1 42 HIS CG C 15.130 0.887 16.333 1.00 . A A . 42 HIS CG 1 1
15 20774 1 1 42 HIS H H 12.699 -0.402 19.727 1.00 . A A . 42 HIS H 1 1
15 20775 1 1 42 HIS HA H 14.278 1.858 18.775 1.00 . A A . 42 HIS HA 1 1
15 20776 1 1 42 HIS HB2 H 15.460 -0.264 18.055 1.00 . A A . 42 HIS HB2 1 1
15 20777 1 1 42 HIS HB3 H 14.017 -0.698 17.152 1.00 . A A . 42 HIS HB3 1 1
15 20778 1 1 42 HIS HD1 H 16.681 1.994 17.236 1.00 . A A . 42 HIS HD1 1 1
15 20779 1 1 42 HIS HD2 H 13.965 0.286 14.590 1.00 . A A . 42 HIS HD2 1 1
15 20780 1 1 42 HIS HE1 H 17.214 2.979 14.989 1.00 . A A . 42 HIS HE1 1 1
15 20781 1 1 42 HIS HE2 H 15.661 1.826 13.388 1.00 . A A . 42 HIS HE2 1 1
15 20782 1 1 42 HIS N N 13.498 0.163 19.702 1.00 . A A . 42 HIS N 1 1
15 20783 1 1 42 HIS ND1 N 16.185 1.769 16.417 1.00 . A A . 42 HIS ND1 1 1
15 20784 1 1 42 HIS NE2 N 15.595 1.739 14.364 1.00 . A A . 42 HIS NE2 1 1
15 20785 1 1 42 HIS O O 11.384 0.706 18.157 1.00 . A A . 42 HIS O 1 1
15 20786 1 1 43 ASP C C 10.528 1.517 15.530 1.00 . A A . 43 ASP C 1 1
15 20787 1 1 43 ASP CA C 11.141 2.712 16.289 1.00 . A A . 43 ASP CA 1 1
15 20788 1 1 43 ASP CB C 11.363 3.916 15.355 1.00 . A A . 43 ASP CB 1 1
15 20789 1 1 43 ASP CG C 12.541 3.739 14.411 1.00 . A A . 43 ASP CG 1 1
15 20790 1 1 43 ASP H H 13.209 2.829 16.781 1.00 . A A . 43 ASP H 1 1
15 20791 1 1 43 ASP HA H 10.441 3.007 17.062 1.00 . A A . 43 ASP HA 1 1
15 20792 1 1 43 ASP HB2 H 10.472 4.071 14.763 1.00 . A A . 43 ASP HB2 1 1
15 20793 1 1 43 ASP HB3 H 11.538 4.797 15.958 1.00 . A A . 43 ASP HB3 1 1
15 20794 1 1 43 ASP N N 12.385 2.332 16.970 1.00 . A A . 43 ASP N 1 1
15 20795 1 1 43 ASP O O 11.201 0.842 14.749 1.00 . A A . 43 ASP O 1 1
15 20796 1 1 43 ASP OD1 O 13.695 3.920 14.858 1.00 . A A . 43 ASP OD1 1 1
15 20797 1 1 43 ASP OD2 O 12.324 3.453 13.218 1.00 . A A . 43 ASP OD2 1 1
15 20798 1 1 44 LYS C C 8.491 0.178 13.693 1.00 . A A . 44 LYS C 1 1
15 20799 1 1 44 LYS CA C 8.542 0.102 15.227 1.00 . A A . 44 LYS CA 1 1
15 20800 1 1 44 LYS CB C 7.113 0.029 15.789 1.00 . A A . 44 LYS CB 1 1
15 20801 1 1 44 LYS CD C 7.624 -1.526 17.731 1.00 . A A . 44 LYS CD 1 1
15 20802 1 1 44 LYS CE C 6.760 -2.701 17.278 1.00 . A A . 44 LYS CE 1 1
15 20803 1 1 44 LYS CG C 7.048 -0.176 17.305 1.00 . A A . 44 LYS CG 1 1
15 20804 1 1 44 LYS H H 8.781 1.823 16.439 1.00 . A A . 44 LYS H 1 1
15 20805 1 1 44 LYS HA H 9.072 -0.796 15.511 1.00 . A A . 44 LYS HA 1 1
15 20806 1 1 44 LYS HB2 H 6.599 0.950 15.552 1.00 . A A . 44 LYS HB2 1 1
15 20807 1 1 44 LYS HB3 H 6.595 -0.791 15.315 1.00 . A A . 44 LYS HB3 1 1
15 20808 1 1 44 LYS HD2 H 8.610 -1.637 17.303 1.00 . A A . 44 LYS HD2 1 1
15 20809 1 1 44 LYS HD3 H 7.700 -1.545 18.810 1.00 . A A . 44 LYS HD3 1 1
15 20810 1 1 44 LYS HE2 H 6.546 -2.594 16.225 1.00 . A A . 44 LYS HE2 1 1
15 20811 1 1 44 LYS HE3 H 7.309 -3.618 17.439 1.00 . A A . 44 LYS HE3 1 1
15 20812 1 1 44 LYS HG2 H 7.611 0.609 17.788 1.00 . A A . 44 LYS HG2 1 1
15 20813 1 1 44 LYS HG3 H 6.014 -0.120 17.620 1.00 . A A . 44 LYS HG3 1 1
15 20814 1 1 44 LYS HZ1 H 5.664 -2.899 19.045 1.00 . A A . 44 LYS HZ1 1 1
15 20815 1 1 44 LYS HZ2 H 4.908 -3.575 17.692 1.00 . A A . 44 LYS HZ2 1 1
15 20816 1 1 44 LYS HZ3 H 4.933 -1.897 17.895 1.00 . A A . 44 LYS HZ3 1 1
15 20817 1 1 44 LYS N N 9.255 1.243 15.813 1.00 . A A . 44 LYS N 1 1
15 20818 1 1 44 LYS NZ N 5.477 -2.771 18.027 1.00 . A A . 44 LYS NZ 1 1
15 20819 1 1 44 LYS O O 7.881 1.082 13.125 1.00 . A A . 44 LYS O 1 1
15 20820 1 1 45 ARG C C 8.126 -1.854 11.030 1.00 . A A . 45 ARG C 1 1
15 20821 1 1 45 ARG CA C 9.153 -0.844 11.568 1.00 . A A . 45 ARG CA 1 1
15 20822 1 1 45 ARG CB C 10.560 -1.206 11.064 1.00 . A A . 45 ARG CB 1 1
15 20823 1 1 45 ARG CD C 12.103 -1.554 9.080 1.00 . A A . 45 ARG CD 1 1
15 20824 1 1 45 ARG CG C 10.686 -1.214 9.538 1.00 . A A . 45 ARG CG 1 1
15 20825 1 1 45 ARG CZ C 13.192 -0.722 7.048 1.00 . A A . 45 ARG CZ 1 1
15 20826 1 1 45 ARG H H 9.599 -1.479 13.545 1.00 . A A . 45 ARG H 1 1
15 20827 1 1 45 ARG HA H 8.895 0.140 11.197 1.00 . A A . 45 ARG HA 1 1
15 20828 1 1 45 ARG HB2 H 11.266 -0.488 11.457 1.00 . A A . 45 ARG HB2 1 1
15 20829 1 1 45 ARG HB3 H 10.819 -2.189 11.432 1.00 . A A . 45 ARG HB3 1 1
15 20830 1 1 45 ARG HD2 H 12.795 -0.883 9.568 1.00 . A A . 45 ARG HD2 1 1
15 20831 1 1 45 ARG HD3 H 12.325 -2.571 9.367 1.00 . A A . 45 ARG HD3 1 1
15 20832 1 1 45 ARG HE H 11.604 -1.888 7.062 1.00 . A A . 45 ARG HE 1 1
15 20833 1 1 45 ARG HG2 H 10.005 -1.952 9.135 1.00 . A A . 45 ARG HG2 1 1
15 20834 1 1 45 ARG HG3 H 10.419 -0.238 9.159 1.00 . A A . 45 ARG HG3 1 1
15 20835 1 1 45 ARG HH11 H 14.106 -0.202 8.739 1.00 . A A . 45 ARG HH11 1 1
15 20836 1 1 45 ARG HH12 H 14.814 0.406 7.281 1.00 . A A . 45 ARG HH12 1 1
15 20837 1 1 45 ARG HH21 H 12.531 -1.092 5.208 1.00 . A A . 45 ARG HH21 1 1
15 20838 1 1 45 ARG HH22 H 13.923 -0.070 5.321 1.00 . A A . 45 ARG HH22 1 1
15 20839 1 1 45 ARG N N 9.131 -0.787 13.034 1.00 . A A . 45 ARG N 1 1
15 20840 1 1 45 ARG NE N 12.255 -1.427 7.629 1.00 . A A . 45 ARG NE 1 1
15 20841 1 1 45 ARG NH1 N 14.105 -0.126 7.745 1.00 . A A . 45 ARG NH1 1 1
15 20842 1 1 45 ARG NH2 N 13.219 -0.625 5.761 1.00 . A A . 45 ARG NH2 1 1
15 20843 1 1 45 ARG O O 8.359 -3.069 11.045 1.00 . A A . 45 ARG O 1 1
15 20844 1 1 46 PHE C C 6.029 -1.992 8.397 1.00 . A A . 46 PHE C 1 1
15 20845 1 1 46 PHE CA C 5.966 -2.169 9.918 1.00 . A A . 46 PHE CA 1 1
15 20846 1 1 46 PHE CB C 4.565 -1.804 10.424 1.00 . A A . 46 PHE CB 1 1
15 20847 1 1 46 PHE CD1 C 4.720 -1.279 12.879 1.00 . A A . 46 PHE CD1 1 1
15 20848 1 1 46 PHE CD2 C 3.732 -3.346 12.225 1.00 . A A . 46 PHE CD2 1 1
15 20849 1 1 46 PHE CE1 C 4.507 -1.595 14.206 1.00 . A A . 46 PHE CE1 1 1
15 20850 1 1 46 PHE CE2 C 3.517 -3.666 13.549 1.00 . A A . 46 PHE CE2 1 1
15 20851 1 1 46 PHE CG C 4.334 -2.148 11.873 1.00 . A A . 46 PHE CG 1 1
15 20852 1 1 46 PHE CZ C 3.906 -2.791 14.542 1.00 . A A . 46 PHE CZ 1 1
15 20853 1 1 46 PHE H H 6.817 -0.382 10.691 1.00 . A A . 46 PHE H 1 1
15 20854 1 1 46 PHE HA H 6.167 -3.205 10.158 1.00 . A A . 46 PHE HA 1 1
15 20855 1 1 46 PHE HB2 H 4.413 -0.740 10.307 1.00 . A A . 46 PHE HB2 1 1
15 20856 1 1 46 PHE HB3 H 3.827 -2.331 9.834 1.00 . A A . 46 PHE HB3 1 1
15 20857 1 1 46 PHE HD1 H 5.193 -0.343 12.618 1.00 . A A . 46 PHE HD1 1 1
15 20858 1 1 46 PHE HD2 H 3.429 -4.032 11.451 1.00 . A A . 46 PHE HD2 1 1
15 20859 1 1 46 PHE HE1 H 4.811 -0.907 14.981 1.00 . A A . 46 PHE HE1 1 1
15 20860 1 1 46 PHE HE2 H 3.046 -4.602 13.808 1.00 . A A . 46 PHE HE2 1 1
15 20861 1 1 46 PHE HZ H 3.740 -3.040 15.580 1.00 . A A . 46 PHE HZ 1 1
15 20862 1 1 46 PHE N N 6.985 -1.343 10.577 1.00 . A A . 46 PHE N 1 1
15 20863 1 1 46 PHE O O 5.830 -0.890 7.885 1.00 . A A . 46 PHE O 1 1
15 20864 1 1 47 VAL C C 5.257 -3.827 5.574 1.00 . A A . 47 VAL C 1 1
15 20865 1 1 47 VAL CA C 6.406 -3.039 6.216 1.00 . A A . 47 VAL CA 1 1
15 20866 1 1 47 VAL CB C 7.754 -3.611 5.712 1.00 . A A . 47 VAL CB 1 1
15 20867 1 1 47 VAL CG1 C 7.880 -3.454 4.196 1.00 . A A . 47 VAL CG1 1 1
15 20868 1 1 47 VAL CG2 C 8.923 -2.943 6.430 1.00 . A A . 47 VAL CG2 1 1
15 20869 1 1 47 VAL H H 6.482 -3.922 8.145 1.00 . A A . 47 VAL H 1 1
15 20870 1 1 47 VAL HA H 6.336 -2.004 5.900 1.00 . A A . 47 VAL HA 1 1
15 20871 1 1 47 VAL HB H 7.778 -4.668 5.941 1.00 . A A . 47 VAL HB 1 1
15 20872 1 1 47 VAL HG11 H 7.846 -2.405 3.935 1.00 . A A . 47 VAL HG11 1 1
15 20873 1 1 47 VAL HG12 H 7.065 -3.971 3.709 1.00 . A A . 47 VAL HG12 1 1
15 20874 1 1 47 VAL HG13 H 8.819 -3.875 3.864 1.00 . A A . 47 VAL HG13 1 1
15 20875 1 1 47 VAL HG21 H 8.818 -3.078 7.497 1.00 . A A . 47 VAL HG21 1 1
15 20876 1 1 47 VAL HG22 H 8.935 -1.887 6.200 1.00 . A A . 47 VAL HG22 1 1
15 20877 1 1 47 VAL HG23 H 9.850 -3.392 6.102 1.00 . A A . 47 VAL HG23 1 1
15 20878 1 1 47 VAL N N 6.320 -3.076 7.681 1.00 . A A . 47 VAL N 1 1
15 20879 1 1 47 VAL O O 5.187 -5.054 5.697 1.00 . A A . 47 VAL O 1 1
15 20880 1 1 48 MET C C 3.324 -3.659 2.713 1.00 . A A . 48 MET C 1 1
15 20881 1 1 48 MET CA C 3.204 -3.735 4.244 1.00 . A A . 48 MET CA 1 1
15 20882 1 1 48 MET CB C 1.924 -3.018 4.693 1.00 . A A . 48 MET CB 1 1
15 20883 1 1 48 MET CE C -0.209 -4.927 6.257 1.00 . A A . 48 MET CE 1 1
15 20884 1 1 48 MET CG C 1.750 -2.954 6.207 1.00 . A A . 48 MET CG 1 1
15 20885 1 1 48 MET H H 4.487 -2.144 4.825 1.00 . A A . 48 MET H 1 1
15 20886 1 1 48 MET HA H 3.154 -4.771 4.544 1.00 . A A . 48 MET HA 1 1
15 20887 1 1 48 MET HB2 H 1.938 -2.008 4.311 1.00 . A A . 48 MET HB2 1 1
15 20888 1 1 48 MET HB3 H 1.071 -3.537 4.278 1.00 . A A . 48 MET HB3 1 1
15 20889 1 1 48 MET HE1 H -0.137 -4.982 5.181 1.00 . A A . 48 MET HE1 1 1
15 20890 1 1 48 MET HE2 H -0.904 -4.144 6.532 1.00 . A A . 48 MET HE2 1 1
15 20891 1 1 48 MET HE3 H -0.559 -5.871 6.644 1.00 . A A . 48 MET HE3 1 1
15 20892 1 1 48 MET HG2 H 2.661 -2.566 6.643 1.00 . A A . 48 MET HG2 1 1
15 20893 1 1 48 MET HG3 H 0.933 -2.284 6.435 1.00 . A A . 48 MET HG3 1 1
15 20894 1 1 48 MET N N 4.364 -3.117 4.893 1.00 . A A . 48 MET N 1 1
15 20895 1 1 48 MET O O 3.855 -2.686 2.175 1.00 . A A . 48 MET O 1 1
15 20896 1 1 48 MET SD S 1.404 -4.563 6.948 1.00 . A A . 48 MET SD 1 1
15 20897 1 1 49 GLU C C 1.370 -4.733 0.016 1.00 . A A . 49 GLU C 1 1
15 20898 1 1 49 GLU CA C 2.809 -4.682 0.548 1.00 . A A . 49 GLU CA 1 1
15 20899 1 1 49 GLU CB C 3.611 -5.872 -0.007 1.00 . A A . 49 GLU CB 1 1
15 20900 1 1 49 GLU CD C 4.570 -7.028 -2.069 1.00 . A A . 49 GLU CD 1 1
15 20901 1 1 49 GLU CG C 3.685 -5.909 -1.535 1.00 . A A . 49 GLU CG 1 1
15 20902 1 1 49 GLU H H 2.458 -5.451 2.501 1.00 . A A . 49 GLU H 1 1
15 20903 1 1 49 GLU HA H 3.270 -3.763 0.210 1.00 . A A . 49 GLU HA 1 1
15 20904 1 1 49 GLU HB2 H 4.619 -5.822 0.380 1.00 . A A . 49 GLU HB2 1 1
15 20905 1 1 49 GLU HB3 H 3.152 -6.791 0.332 1.00 . A A . 49 GLU HB3 1 1
15 20906 1 1 49 GLU HG2 H 2.686 -6.041 -1.926 1.00 . A A . 49 GLU HG2 1 1
15 20907 1 1 49 GLU HG3 H 4.078 -4.964 -1.883 1.00 . A A . 49 GLU HG3 1 1
15 20908 1 1 49 GLU N N 2.826 -4.680 2.018 1.00 . A A . 49 GLU N 1 1
15 20909 1 1 49 GLU O O 0.502 -5.380 0.605 1.00 . A A . 49 GLU O 1 1
15 20910 1 1 49 GLU OE1 O 5.801 -6.828 -2.166 1.00 . A A . 49 GLU OE1 1 1
15 20911 1 1 49 GLU OE2 O 4.041 -8.106 -2.413 1.00 . A A . 49 GLU OE2 1 1
15 20912 1 1 50 VAL C C -0.116 -4.317 -3.234 1.00 . A A . 50 VAL C 1 1
15 20913 1 1 50 VAL CA C -0.202 -4.038 -1.722 1.00 . A A . 50 VAL CA 1 1
15 20914 1 1 50 VAL CB C -0.945 -2.697 -1.476 1.00 . A A . 50 VAL CB 1 1
15 20915 1 1 50 VAL CG1 C -0.133 -1.511 -1.997 1.00 . A A . 50 VAL CG1 1 1
15 20916 1 1 50 VAL CG2 C -2.342 -2.727 -2.103 1.00 . A A . 50 VAL CG2 1 1
15 20917 1 1 50 VAL H H 1.845 -3.515 -1.494 1.00 . A A . 50 VAL H 1 1
15 20918 1 1 50 VAL HA H -0.784 -4.827 -1.264 1.00 . A A . 50 VAL HA 1 1
15 20919 1 1 50 VAL HB H -1.062 -2.572 -0.407 1.00 . A A . 50 VAL HB 1 1
15 20920 1 1 50 VAL HG11 H -0.669 -0.593 -1.803 1.00 . A A . 50 VAL HG11 1 1
15 20921 1 1 50 VAL HG12 H 0.023 -1.617 -3.061 1.00 . A A . 50 VAL HG12 1 1
15 20922 1 1 50 VAL HG13 H 0.825 -1.480 -1.496 1.00 . A A . 50 VAL HG13 1 1
15 20923 1 1 50 VAL HG21 H -2.258 -2.885 -3.169 1.00 . A A . 50 VAL HG21 1 1
15 20924 1 1 50 VAL HG22 H -2.842 -1.787 -1.917 1.00 . A A . 50 VAL HG22 1 1
15 20925 1 1 50 VAL HG23 H -2.917 -3.532 -1.666 1.00 . A A . 50 VAL HG23 1 1
15 20926 1 1 50 VAL N N 1.122 -4.041 -1.092 1.00 . A A . 50 VAL N 1 1
15 20927 1 1 50 VAL O O 0.627 -3.656 -3.964 1.00 . A A . 50 VAL O 1 1
15 20928 1 1 51 GLU C C -2.027 -4.727 -5.797 1.00 . A A . 51 GLU C 1 1
15 20929 1 1 51 GLU CA C -0.968 -5.622 -5.126 1.00 . A A . 51 GLU CA 1 1
15 20930 1 1 51 GLU CB C -1.306 -7.107 -5.343 1.00 . A A . 51 GLU CB 1 1
15 20931 1 1 51 GLU CD C -1.792 -8.968 -7.018 1.00 . A A . 51 GLU CD 1 1
15 20932 1 1 51 GLU CG C -1.555 -7.479 -6.806 1.00 . A A . 51 GLU CG 1 1
15 20933 1 1 51 GLU H H -1.342 -5.888 -3.049 1.00 . A A . 51 GLU H 1 1
15 20934 1 1 51 GLU HA H -0.006 -5.415 -5.575 1.00 . A A . 51 GLU HA 1 1
15 20935 1 1 51 GLU HB2 H -0.485 -7.708 -4.976 1.00 . A A . 51 GLU HB2 1 1
15 20936 1 1 51 GLU HB3 H -2.194 -7.351 -4.778 1.00 . A A . 51 GLU HB3 1 1
15 20937 1 1 51 GLU HG2 H -2.424 -6.942 -7.155 1.00 . A A . 51 GLU HG2 1 1
15 20938 1 1 51 GLU HG3 H -0.693 -7.177 -7.389 1.00 . A A . 51 GLU HG3 1 1
15 20939 1 1 51 GLU N N -0.862 -5.323 -3.693 1.00 . A A . 51 GLU N 1 1
15 20940 1 1 51 GLU O O -3.231 -4.947 -5.649 1.00 . A A . 51 GLU O 1 1
15 20941 1 1 51 GLU OE1 O -2.430 -9.608 -6.157 1.00 . A A . 51 GLU OE1 1 1
15 20942 1 1 51 GLU OE2 O -1.334 -9.510 -8.050 1.00 . A A . 51 GLU OE2 1 1
15 20943 1 1 52 VAL C C -2.432 -3.017 -8.733 1.00 . A A . 52 VAL C 1 1
15 20944 1 1 52 VAL CA C -2.442 -2.768 -7.217 1.00 . A A . 52 VAL CA 1 1
15 20945 1 1 52 VAL CB C -2.013 -1.308 -6.944 1.00 . A A . 52 VAL CB 1 1
15 20946 1 1 52 VAL CG1 C -2.991 -0.323 -7.581 1.00 . A A . 52 VAL CG1 1 1
15 20947 1 1 52 VAL CG2 C -1.883 -1.064 -5.443 1.00 . A A . 52 VAL CG2 1 1
15 20948 1 1 52 VAL H H -0.595 -3.572 -6.562 1.00 . A A . 52 VAL H 1 1
15 20949 1 1 52 VAL HA H -3.448 -2.900 -6.844 1.00 . A A . 52 VAL HA 1 1
15 20950 1 1 52 VAL HB H -1.041 -1.154 -7.392 1.00 . A A . 52 VAL HB 1 1
15 20951 1 1 52 VAL HG11 H -2.668 0.689 -7.379 1.00 . A A . 52 VAL HG11 1 1
15 20952 1 1 52 VAL HG12 H -3.978 -0.473 -7.168 1.00 . A A . 52 VAL HG12 1 1
15 20953 1 1 52 VAL HG13 H -3.021 -0.484 -8.649 1.00 . A A . 52 VAL HG13 1 1
15 20954 1 1 52 VAL HG21 H -1.152 -1.741 -5.028 1.00 . A A . 52 VAL HG21 1 1
15 20955 1 1 52 VAL HG22 H -2.838 -1.230 -4.966 1.00 . A A . 52 VAL HG22 1 1
15 20956 1 1 52 VAL HG23 H -1.567 -0.045 -5.270 1.00 . A A . 52 VAL HG23 1 1
15 20957 1 1 52 VAL N N -1.562 -3.708 -6.514 1.00 . A A . 52 VAL N 1 1
15 20958 1 1 52 VAL O O -1.430 -2.763 -9.407 1.00 . A A . 52 VAL O 1 1
15 20959 1 1 53 ASP C C -2.622 -4.824 -11.157 1.00 . A A . 53 ASP C 1 1
15 20960 1 1 53 ASP CA C -3.688 -3.808 -10.693 1.00 . A A . 53 ASP CA 1 1
15 20961 1 1 53 ASP CB C -3.599 -2.493 -11.491 1.00 . A A . 53 ASP CB 1 1
15 20962 1 1 53 ASP CG C -4.049 -2.639 -12.936 1.00 . A A . 53 ASP CG 1 1
15 20963 1 1 53 ASP H H -4.295 -3.744 -8.661 1.00 . A A . 53 ASP H 1 1
15 20964 1 1 53 ASP HA H -4.664 -4.244 -10.845 1.00 . A A . 53 ASP HA 1 1
15 20965 1 1 53 ASP HB2 H -4.225 -1.750 -11.016 1.00 . A A . 53 ASP HB2 1 1
15 20966 1 1 53 ASP HB3 H -2.574 -2.144 -11.482 1.00 . A A . 53 ASP HB3 1 1
15 20967 1 1 53 ASP N N -3.548 -3.530 -9.258 1.00 . A A . 53 ASP N 1 1
15 20968 1 1 53 ASP O O -2.225 -4.855 -12.323 1.00 . A A . 53 ASP O 1 1
15 20969 1 1 53 ASP OD1 O -5.168 -3.150 -13.168 1.00 . A A . 53 ASP OD1 1 1
15 20970 1 1 53 ASP OD2 O -3.290 -2.249 -13.847 1.00 . A A . 53 ASP OD2 1 1
15 20971 1 1 54 GLY C C 0.240 -6.247 -10.048 1.00 . A A . 54 GLY C 1 1
15 20972 1 1 54 GLY CA C -1.151 -6.668 -10.523 1.00 . A A . 54 GLY CA 1 1
15 20973 1 1 54 GLY H H -2.597 -5.656 -9.337 1.00 . A A . 54 GLY H 1 1
15 20974 1 1 54 GLY HA2 H -1.415 -7.597 -10.036 1.00 . A A . 54 GLY HA2 1 1
15 20975 1 1 54 GLY HA3 H -1.118 -6.836 -11.590 1.00 . A A . 54 GLY HA3 1 1
15 20976 1 1 54 GLY N N -2.191 -5.681 -10.229 1.00 . A A . 54 GLY N 1 1
15 20977 1 1 54 GLY O O 1.106 -7.092 -9.821 1.00 . A A . 54 GLY O 1 1
15 20978 1 1 55 GLN C C 1.871 -4.237 -7.967 1.00 . A A . 55 GLN C 1 1
15 20979 1 1 55 GLN CA C 1.758 -4.391 -9.492 1.00 . A A . 55 GLN CA 1 1
15 20980 1 1 55 GLN CB C 1.956 -3.027 -10.166 1.00 . A A . 55 GLN CB 1 1
15 20981 1 1 55 GLN CD C 1.752 -1.690 -12.305 1.00 . A A . 55 GLN CD 1 1
15 20982 1 1 55 GLN CG C 1.841 -3.073 -11.683 1.00 . A A . 55 GLN CG 1 1
15 20983 1 1 55 GLN H H -0.297 -4.324 -10.025 1.00 . A A . 55 GLN H 1 1
15 20984 1 1 55 GLN HA H 2.528 -5.068 -9.838 1.00 . A A . 55 GLN HA 1 1
15 20985 1 1 55 GLN HB2 H 1.208 -2.340 -9.789 1.00 . A A . 55 GLN HB2 1 1
15 20986 1 1 55 GLN HB3 H 2.937 -2.649 -9.910 1.00 . A A . 55 GLN HB3 1 1
15 20987 1 1 55 GLN HE21 H -0.220 -1.724 -12.164 1.00 . A A . 55 GLN HE21 1 1
15 20988 1 1 55 GLN HE22 H 0.462 -0.302 -12.862 1.00 . A A . 55 GLN HE22 1 1
15 20989 1 1 55 GLN HG2 H 2.711 -3.574 -12.082 1.00 . A A . 55 GLN HG2 1 1
15 20990 1 1 55 GLN HG3 H 0.954 -3.631 -11.952 1.00 . A A . 55 GLN HG3 1 1
15 20991 1 1 55 GLN N N 0.450 -4.941 -9.884 1.00 . A A . 55 GLN N 1 1
15 20992 1 1 55 GLN NE2 N 0.544 -1.187 -12.455 1.00 . A A . 55 GLN NE2 1 1
15 20993 1 1 55 GLN O O 1.027 -3.607 -7.337 1.00 . A A . 55 GLN O 1 1
15 20994 1 1 55 GLN OE1 O 2.758 -1.078 -12.642 1.00 . A A . 55 GLN OE1 1 1
15 20995 1 1 56 LYS C C 3.958 -3.575 -5.460 1.00 . A A . 56 LYS C 1 1
15 20996 1 1 56 LYS CA C 3.103 -4.768 -5.917 1.00 . A A . 56 LYS CA 1 1
15 20997 1 1 56 LYS CB C 3.739 -6.074 -5.412 1.00 . A A . 56 LYS CB 1 1
15 20998 1 1 56 LYS CD C 2.711 -7.767 -7.004 1.00 . A A . 56 LYS CD 1 1
15 20999 1 1 56 LYS CE C 1.861 -9.026 -7.116 1.00 . A A . 56 LYS CE 1 1
15 21000 1 1 56 LYS CG C 2.852 -7.312 -5.555 1.00 . A A . 56 LYS CG 1 1
15 21001 1 1 56 LYS H H 3.609 -5.230 -7.934 1.00 . A A . 56 LYS H 1 1
15 21002 1 1 56 LYS HA H 2.120 -4.673 -5.471 1.00 . A A . 56 LYS HA 1 1
15 21003 1 1 56 LYS HB2 H 4.654 -6.250 -5.962 1.00 . A A . 56 LYS HB2 1 1
15 21004 1 1 56 LYS HB3 H 3.983 -5.956 -4.365 1.00 . A A . 56 LYS HB3 1 1
15 21005 1 1 56 LYS HD2 H 2.246 -6.979 -7.578 1.00 . A A . 56 LYS HD2 1 1
15 21006 1 1 56 LYS HD3 H 3.694 -7.972 -7.406 1.00 . A A . 56 LYS HD3 1 1
15 21007 1 1 56 LYS HE2 H 2.340 -9.820 -6.564 1.00 . A A . 56 LYS HE2 1 1
15 21008 1 1 56 LYS HE3 H 0.888 -8.828 -6.690 1.00 . A A . 56 LYS HE3 1 1
15 21009 1 1 56 LYS HG2 H 3.286 -8.117 -4.979 1.00 . A A . 56 LYS HG2 1 1
15 21010 1 1 56 LYS HG3 H 1.872 -7.083 -5.164 1.00 . A A . 56 LYS HG3 1 1
15 21011 1 1 56 LYS HZ1 H 1.071 -10.291 -8.573 1.00 . A A . 56 LYS HZ1 1 1
15 21012 1 1 56 LYS HZ2 H 2.612 -9.701 -8.942 1.00 . A A . 56 LYS HZ2 1 1
15 21013 1 1 56 LYS HZ3 H 1.268 -8.693 -9.088 1.00 . A A . 56 LYS HZ3 1 1
15 21014 1 1 56 LYS N N 2.927 -4.797 -7.378 1.00 . A A . 56 LYS N 1 1
15 21015 1 1 56 LYS NZ N 1.691 -9.457 -8.526 1.00 . A A . 56 LYS NZ 1 1
15 21016 1 1 56 LYS O O 5.027 -3.309 -6.016 1.00 . A A . 56 LYS O 1 1
15 21017 1 1 57 PHE C C 4.317 -1.895 -2.309 1.00 . A A . 57 PHE C 1 1
15 21018 1 1 57 PHE CA C 4.220 -1.738 -3.839 1.00 . A A . 57 PHE CA 1 1
15 21019 1 1 57 PHE CB C 3.536 -0.407 -4.185 1.00 . A A . 57 PHE CB 1 1
15 21020 1 1 57 PHE CD1 C 2.474 -0.585 -6.466 1.00 . A A . 57 PHE CD1 1 1
15 21021 1 1 57 PHE CD2 C 4.491 0.673 -6.254 1.00 . A A . 57 PHE CD2 1 1
15 21022 1 1 57 PHE CE1 C 2.436 -0.302 -7.819 1.00 . A A . 57 PHE CE1 1 1
15 21023 1 1 57 PHE CE2 C 4.458 0.959 -7.607 1.00 . A A . 57 PHE CE2 1 1
15 21024 1 1 57 PHE CG C 3.501 -0.101 -5.665 1.00 . A A . 57 PHE CG 1 1
15 21025 1 1 57 PHE CZ C 3.429 0.470 -8.389 1.00 . A A . 57 PHE CZ 1 1
15 21026 1 1 57 PHE H H 2.599 -3.095 -4.068 1.00 . A A . 57 PHE H 1 1
15 21027 1 1 57 PHE HA H 5.222 -1.737 -4.249 1.00 . A A . 57 PHE HA 1 1
15 21028 1 1 57 PHE HB2 H 2.517 -0.430 -3.825 1.00 . A A . 57 PHE HB2 1 1
15 21029 1 1 57 PHE HB3 H 4.064 0.398 -3.691 1.00 . A A . 57 PHE HB3 1 1
15 21030 1 1 57 PHE HD1 H 1.696 -1.188 -6.024 1.00 . A A . 57 PHE HD1 1 1
15 21031 1 1 57 PHE HD2 H 5.296 1.056 -5.642 1.00 . A A . 57 PHE HD2 1 1
15 21032 1 1 57 PHE HE1 H 1.631 -0.685 -8.429 1.00 . A A . 57 PHE HE1 1 1
15 21033 1 1 57 PHE HE2 H 5.236 1.562 -8.052 1.00 . A A . 57 PHE HE2 1 1
15 21034 1 1 57 PHE HZ H 3.403 0.692 -9.447 1.00 . A A . 57 PHE HZ 1 1
15 21035 1 1 57 PHE N N 3.481 -2.864 -4.434 1.00 . A A . 57 PHE N 1 1
15 21036 1 1 57 PHE O O 3.360 -2.324 -1.661 1.00 . A A . 57 PHE O 1 1
15 21037 1 1 58 GLN C C 5.843 -0.327 0.419 1.00 . A A . 58 GLN C 1 1
15 21038 1 1 58 GLN CA C 5.697 -1.683 -0.287 1.00 . A A . 58 GLN CA 1 1
15 21039 1 1 58 GLN CB C 6.941 -2.542 -0.005 1.00 . A A . 58 GLN CB 1 1
15 21040 1 1 58 GLN CD C 7.967 -4.867 0.016 1.00 . A A . 58 GLN CD 1 1
15 21041 1 1 58 GLN CG C 6.751 -4.017 -0.323 1.00 . A A . 58 GLN CG 1 1
15 21042 1 1 58 GLN H H 6.198 -1.197 -2.300 1.00 . A A . 58 GLN H 1 1
15 21043 1 1 58 GLN HA H 4.835 -2.188 0.129 1.00 . A A . 58 GLN HA 1 1
15 21044 1 1 58 GLN HB2 H 7.765 -2.171 -0.598 1.00 . A A . 58 GLN HB2 1 1
15 21045 1 1 58 GLN HB3 H 7.198 -2.453 1.043 1.00 . A A . 58 GLN HB3 1 1
15 21046 1 1 58 GLN HE21 H 7.473 -6.178 -1.380 1.00 . A A . 58 GLN HE21 1 1
15 21047 1 1 58 GLN HE22 H 8.906 -6.531 -0.486 1.00 . A A . 58 GLN HE22 1 1
15 21048 1 1 58 GLN HG2 H 5.906 -4.387 0.243 1.00 . A A . 58 GLN HG2 1 1
15 21049 1 1 58 GLN HG3 H 6.544 -4.116 -1.377 1.00 . A A . 58 GLN HG3 1 1
15 21050 1 1 58 GLN N N 5.475 -1.550 -1.738 1.00 . A A . 58 GLN N 1 1
15 21051 1 1 58 GLN NE2 N 8.134 -5.968 -0.688 1.00 . A A . 58 GLN NE2 1 1
15 21052 1 1 58 GLN O O 6.392 0.632 -0.130 1.00 . A A . 58 GLN O 1 1
15 21053 1 1 58 GLN OE1 O 8.736 -4.551 0.919 1.00 . A A . 58 GLN OE1 1 1
15 21054 1 1 59 GLY C C 5.750 0.627 3.938 1.00 . A A . 59 GLY C 1 1
15 21055 1 1 59 GLY CA C 5.466 0.936 2.470 1.00 . A A . 59 GLY CA 1 1
15 21056 1 1 59 GLY H H 4.917 -1.069 2.026 1.00 . A A . 59 GLY H 1 1
15 21057 1 1 59 GLY HA2 H 6.267 1.550 2.081 1.00 . A A . 59 GLY HA2 1 1
15 21058 1 1 59 GLY HA3 H 4.540 1.487 2.403 1.00 . A A . 59 GLY HA3 1 1
15 21059 1 1 59 GLY N N 5.357 -0.272 1.656 1.00 . A A . 59 GLY N 1 1
15 21060 1 1 59 GLY O O 5.171 -0.305 4.505 1.00 . A A . 59 GLY O 1 1
15 21061 1 1 60 ALA C C 6.635 2.366 6.856 1.00 . A A . 60 ALA C 1 1
15 21062 1 1 60 ALA CA C 7.029 1.186 5.954 1.00 . A A . 60 ALA CA 1 1
15 21063 1 1 60 ALA CB C 8.531 0.931 6.043 1.00 . A A . 60 ALA CB 1 1
15 21064 1 1 60 ALA H H 7.051 2.145 4.057 1.00 . A A . 60 ALA H 1 1
15 21065 1 1 60 ALA HA H 6.520 0.298 6.305 1.00 . A A . 60 ALA HA 1 1
15 21066 1 1 60 ALA HB1 H 9.067 1.819 5.736 1.00 . A A . 60 ALA HB1 1 1
15 21067 1 1 60 ALA HB2 H 8.798 0.109 5.396 1.00 . A A . 60 ALA HB2 1 1
15 21068 1 1 60 ALA HB3 H 8.797 0.686 7.062 1.00 . A A . 60 ALA HB3 1 1
15 21069 1 1 60 ALA N N 6.639 1.407 4.555 1.00 . A A . 60 ALA N 1 1
15 21070 1 1 60 ALA O O 6.901 3.528 6.533 1.00 . A A . 60 ALA O 1 1
15 21071 1 1 61 GLY C C 5.620 2.598 10.394 1.00 . A A . 61 GLY C 1 1
15 21072 1 1 61 GLY CA C 5.600 3.085 8.946 1.00 . A A . 61 GLY CA 1 1
15 21073 1 1 61 GLY H H 5.808 1.112 8.177 1.00 . A A . 61 GLY H 1 1
15 21074 1 1 61 GLY HA2 H 6.270 3.930 8.854 1.00 . A A . 61 GLY HA2 1 1
15 21075 1 1 61 GLY HA3 H 4.597 3.407 8.704 1.00 . A A . 61 GLY HA3 1 1
15 21076 1 1 61 GLY N N 6.004 2.055 7.988 1.00 . A A . 61 GLY N 1 1
15 21077 1 1 61 GLY O O 5.837 1.412 10.654 1.00 . A A . 61 GLY O 1 1
15 21078 1 1 62 SER C C 4.282 2.211 13.175 1.00 . A A . 62 SER C 1 1
15 21079 1 1 62 SER CA C 5.401 3.185 12.780 1.00 . A A . 62 SER CA 1 1
15 21080 1 1 62 SER CB C 5.287 4.456 13.633 1.00 . A A . 62 SER CB 1 1
15 21081 1 1 62 SER H H 5.205 4.443 11.064 1.00 . A A . 62 SER H 1 1
15 21082 1 1 62 SER HA H 6.351 2.714 12.991 1.00 . A A . 62 SER HA 1 1
15 21083 1 1 62 SER HB2 H 6.125 5.103 13.425 1.00 . A A . 62 SER HB2 1 1
15 21084 1 1 62 SER HB3 H 4.368 4.971 13.389 1.00 . A A . 62 SER HB3 1 1
15 21085 1 1 62 SER HG H 5.643 3.262 15.157 1.00 . A A . 62 SER HG 1 1
15 21086 1 1 62 SER N N 5.380 3.515 11.338 1.00 . A A . 62 SER N 1 1
15 21087 1 1 62 SER O O 4.344 1.571 14.226 1.00 . A A . 62 SER O 1 1
15 21088 1 1 62 SER OG O 5.285 4.149 15.022 1.00 . A A . 62 SER OG 1 1
15 21089 1 1 63 ASN C C 1.580 0.683 11.231 1.00 . A A . 63 ASN C 1 1
15 21090 1 1 63 ASN CA C 2.139 1.188 12.567 1.00 . A A . 63 ASN CA 1 1
15 21091 1 1 63 ASN CB C 1.030 1.847 13.400 1.00 . A A . 63 ASN CB 1 1
15 21092 1 1 63 ASN CG C 0.534 3.145 12.792 1.00 . A A . 63 ASN CG 1 1
15 21093 1 1 63 ASN H H 3.232 2.697 11.550 1.00 . A A . 63 ASN H 1 1
15 21094 1 1 63 ASN HA H 2.530 0.339 13.113 1.00 . A A . 63 ASN HA 1 1
15 21095 1 1 63 ASN HB2 H 0.194 1.168 13.481 1.00 . A A . 63 ASN HB2 1 1
15 21096 1 1 63 ASN HB3 H 1.412 2.056 14.390 1.00 . A A . 63 ASN HB3 1 1
15 21097 1 1 63 ASN HD21 H 1.748 4.196 13.952 1.00 . A A . 63 ASN HD21 1 1
15 21098 1 1 63 ASN HD22 H 0.746 5.108 12.883 1.00 . A A . 63 ASN HD22 1 1
15 21099 1 1 63 ASN N N 3.249 2.122 12.344 1.00 . A A . 63 ASN N 1 1
15 21100 1 1 63 ASN ND2 N 1.067 4.259 13.252 1.00 . A A . 63 ASN ND2 1 1
15 21101 1 1 63 ASN O O 1.801 1.302 10.188 1.00 . A A . 63 ASN O 1 1
15 21102 1 1 63 ASN OD1 O -0.335 3.147 11.927 1.00 . A A . 63 ASN OD1 1 1
15 21103 1 1 64 LYS C C -0.540 -0.104 9.211 1.00 . A A . 64 LYS C 1 1
15 21104 1 1 64 LYS CA C 0.324 -1.065 10.044 1.00 . A A . 64 LYS CA 1 1
15 21105 1 1 64 LYS CB C -0.482 -2.327 10.389 1.00 . A A . 64 LYS CB 1 1
15 21106 1 1 64 LYS CD C -0.472 -4.678 11.340 1.00 . A A . 64 LYS CD 1 1
15 21107 1 1 64 LYS CE C -0.966 -5.329 10.051 1.00 . A A . 64 LYS CE 1 1
15 21108 1 1 64 LYS CG C 0.344 -3.413 11.073 1.00 . A A . 64 LYS CG 1 1
15 21109 1 1 64 LYS H H 0.660 -0.850 12.133 1.00 . A A . 64 LYS H 1 1
15 21110 1 1 64 LYS HA H 1.176 -1.357 9.445 1.00 . A A . 64 LYS HA 1 1
15 21111 1 1 64 LYS HB2 H -1.295 -2.054 11.048 1.00 . A A . 64 LYS HB2 1 1
15 21112 1 1 64 LYS HB3 H -0.894 -2.740 9.477 1.00 . A A . 64 LYS HB3 1 1
15 21113 1 1 64 LYS HD2 H 0.147 -5.387 11.870 1.00 . A A . 64 LYS HD2 1 1
15 21114 1 1 64 LYS HD3 H -1.326 -4.421 11.951 1.00 . A A . 64 LYS HD3 1 1
15 21115 1 1 64 LYS HE2 H -1.665 -4.662 9.569 1.00 . A A . 64 LYS HE2 1 1
15 21116 1 1 64 LYS HE3 H -0.121 -5.497 9.399 1.00 . A A . 64 LYS HE3 1 1
15 21117 1 1 64 LYS HG2 H 1.181 -3.667 10.438 1.00 . A A . 64 LYS HG2 1 1
15 21118 1 1 64 LYS HG3 H 0.713 -3.029 12.015 1.00 . A A . 64 LYS HG3 1 1
15 21119 1 1 64 LYS HZ1 H -0.989 -7.285 10.783 1.00 . A A . 64 LYS HZ1 1 1
15 21120 1 1 64 LYS HZ2 H -1.956 -7.055 9.412 1.00 . A A . 64 LYS HZ2 1 1
15 21121 1 1 64 LYS HZ3 H -2.473 -6.490 10.920 1.00 . A A . 64 LYS HZ3 1 1
15 21122 1 1 64 LYS N N 0.849 -0.434 11.266 1.00 . A A . 64 LYS N 1 1
15 21123 1 1 64 LYS NZ N -1.642 -6.629 10.310 1.00 . A A . 64 LYS NZ 1 1
15 21124 1 1 64 LYS O O -0.536 -0.169 7.983 1.00 . A A . 64 LYS O 1 1
15 21125 1 1 65 LYS C C -1.287 2.731 8.332 1.00 . A A . 65 LYS C 1 1
15 21126 1 1 65 LYS CA C -2.125 1.758 9.181 1.00 . A A . 65 LYS CA 1 1
15 21127 1 1 65 LYS CB C -2.976 2.535 10.195 1.00 . A A . 65 LYS CB 1 1
15 21128 1 1 65 LYS CD C -4.901 0.885 10.188 1.00 . A A . 65 LYS CD 1 1
15 21129 1 1 65 LYS CE C -5.862 1.827 9.471 1.00 . A A . 65 LYS CE 1 1
15 21130 1 1 65 LYS CG C -3.887 1.646 11.043 1.00 . A A . 65 LYS CG 1 1
15 21131 1 1 65 LYS H H -1.248 0.784 10.856 1.00 . A A . 65 LYS H 1 1
15 21132 1 1 65 LYS HA H -2.784 1.206 8.524 1.00 . A A . 65 LYS HA 1 1
15 21133 1 1 65 LYS HB2 H -2.317 3.078 10.858 1.00 . A A . 65 LYS HB2 1 1
15 21134 1 1 65 LYS HB3 H -3.595 3.241 9.661 1.00 . A A . 65 LYS HB3 1 1
15 21135 1 1 65 LYS HD2 H -4.369 0.304 9.450 1.00 . A A . 65 LYS HD2 1 1
15 21136 1 1 65 LYS HD3 H -5.470 0.222 10.825 1.00 . A A . 65 LYS HD3 1 1
15 21137 1 1 65 LYS HE2 H -5.294 2.481 8.825 1.00 . A A . 65 LYS HE2 1 1
15 21138 1 1 65 LYS HE3 H -6.545 1.240 8.875 1.00 . A A . 65 LYS HE3 1 1
15 21139 1 1 65 LYS HG2 H -3.277 0.930 11.579 1.00 . A A . 65 LYS HG2 1 1
15 21140 1 1 65 LYS HG3 H -4.419 2.265 11.753 1.00 . A A . 65 LYS HG3 1 1
15 21141 1 1 65 LYS HZ1 H -6.006 3.163 11.072 1.00 . A A . 65 LYS HZ1 1 1
15 21142 1 1 65 LYS HZ2 H -7.281 2.055 10.986 1.00 . A A . 65 LYS HZ2 1 1
15 21143 1 1 65 LYS HZ3 H -7.213 3.355 9.908 1.00 . A A . 65 LYS HZ3 1 1
15 21144 1 1 65 LYS N N -1.273 0.783 9.876 1.00 . A A . 65 LYS N 1 1
15 21145 1 1 65 LYS NZ N -6.645 2.658 10.425 1.00 . A A . 65 LYS NZ 1 1
15 21146 1 1 65 LYS O O -1.511 2.874 7.130 1.00 . A A . 65 LYS O 1 1
15 21147 1 1 66 VAL C C 1.469 3.559 7.242 1.00 . A A . 66 VAL C 1 1
15 21148 1 1 66 VAL CA C 0.594 4.306 8.266 1.00 . A A . 66 VAL CA 1 1
15 21149 1 1 66 VAL CB C 1.496 5.074 9.270 1.00 . A A . 66 VAL CB 1 1
15 21150 1 1 66 VAL CG1 C 2.500 5.967 8.544 1.00 . A A . 66 VAL CG1 1 1
15 21151 1 1 66 VAL CG2 C 0.642 5.900 10.229 1.00 . A A . 66 VAL CG2 1 1
15 21152 1 1 66 VAL H H -0.212 3.259 9.936 1.00 . A A . 66 VAL H 1 1
15 21153 1 1 66 VAL HA H -0.014 5.028 7.737 1.00 . A A . 66 VAL HA 1 1
15 21154 1 1 66 VAL HB H 2.052 4.351 9.852 1.00 . A A . 66 VAL HB 1 1
15 21155 1 1 66 VAL HG11 H 3.121 5.363 7.898 1.00 . A A . 66 VAL HG11 1 1
15 21156 1 1 66 VAL HG12 H 3.124 6.474 9.268 1.00 . A A . 66 VAL HG12 1 1
15 21157 1 1 66 VAL HG13 H 1.970 6.701 7.953 1.00 . A A . 66 VAL HG13 1 1
15 21158 1 1 66 VAL HG21 H 1.281 6.404 10.938 1.00 . A A . 66 VAL HG21 1 1
15 21159 1 1 66 VAL HG22 H -0.040 5.249 10.758 1.00 . A A . 66 VAL HG22 1 1
15 21160 1 1 66 VAL HG23 H 0.078 6.634 9.671 1.00 . A A . 66 VAL HG23 1 1
15 21161 1 1 66 VAL N N -0.315 3.387 8.969 1.00 . A A . 66 VAL N 1 1
15 21162 1 1 66 VAL O O 1.801 4.094 6.183 1.00 . A A . 66 VAL O 1 1
15 21163 1 1 67 ALA C C 1.791 1.187 5.354 1.00 . A A . 67 ALA C 1 1
15 21164 1 1 67 ALA CA C 2.588 1.469 6.637 1.00 . A A . 67 ALA CA 1 1
15 21165 1 1 67 ALA CB C 2.973 0.168 7.323 1.00 . A A . 67 ALA CB 1 1
15 21166 1 1 67 ALA H H 1.575 1.961 8.436 1.00 . A A . 67 ALA H 1 1
15 21167 1 1 67 ALA HA H 3.497 1.994 6.377 1.00 . A A . 67 ALA HA 1 1
15 21168 1 1 67 ALA HB1 H 3.608 -0.411 6.669 1.00 . A A . 67 ALA HB1 1 1
15 21169 1 1 67 ALA HB2 H 2.080 -0.397 7.550 1.00 . A A . 67 ALA HB2 1 1
15 21170 1 1 67 ALA HB3 H 3.502 0.384 8.240 1.00 . A A . 67 ALA HB3 1 1
15 21171 1 1 67 ALA N N 1.825 2.317 7.559 1.00 . A A . 67 ALA N 1 1
15 21172 1 1 67 ALA O O 2.296 1.357 4.243 1.00 . A A . 67 ALA O 1 1
15 21173 1 1 68 LYS C C -0.626 1.877 3.643 1.00 . A A . 68 LYS C 1 1
15 21174 1 1 68 LYS CA C -0.374 0.557 4.386 1.00 . A A . 68 LYS CA 1 1
15 21175 1 1 68 LYS CB C -1.707 -0.028 4.874 1.00 . A A . 68 LYS CB 1 1
15 21176 1 1 68 LYS CD C -2.903 -1.935 6.037 1.00 . A A . 68 LYS CD 1 1
15 21177 1 1 68 LYS CE C -4.106 -1.861 5.097 1.00 . A A . 68 LYS CE 1 1
15 21178 1 1 68 LYS CG C -1.610 -1.468 5.368 1.00 . A A . 68 LYS CG 1 1
15 21179 1 1 68 LYS H H 0.218 0.567 6.426 1.00 . A A . 68 LYS H 1 1
15 21180 1 1 68 LYS HA H 0.090 -0.142 3.706 1.00 . A A . 68 LYS HA 1 1
15 21181 1 1 68 LYS HB2 H -2.076 0.581 5.686 1.00 . A A . 68 LYS HB2 1 1
15 21182 1 1 68 LYS HB3 H -2.420 0.003 4.062 1.00 . A A . 68 LYS HB3 1 1
15 21183 1 1 68 LYS HD2 H -2.780 -2.958 6.360 1.00 . A A . 68 LYS HD2 1 1
15 21184 1 1 68 LYS HD3 H -3.094 -1.309 6.900 1.00 . A A . 68 LYS HD3 1 1
15 21185 1 1 68 LYS HE2 H -4.255 -0.833 4.796 1.00 . A A . 68 LYS HE2 1 1
15 21186 1 1 68 LYS HE3 H -3.902 -2.463 4.222 1.00 . A A . 68 LYS HE3 1 1
15 21187 1 1 68 LYS HG2 H -1.400 -2.114 4.525 1.00 . A A . 68 LYS HG2 1 1
15 21188 1 1 68 LYS HG3 H -0.800 -1.538 6.082 1.00 . A A . 68 LYS HG3 1 1
15 21189 1 1 68 LYS HZ1 H -5.244 -3.361 6.002 1.00 . A A . 68 LYS HZ1 1 1
15 21190 1 1 68 LYS HZ2 H -6.154 -2.264 5.092 1.00 . A A . 68 LYS HZ2 1 1
15 21191 1 1 68 LYS HZ3 H -5.554 -1.808 6.605 1.00 . A A . 68 LYS HZ3 1 1
15 21192 1 1 68 LYS N N 0.538 0.756 5.520 1.00 . A A . 68 LYS N 1 1
15 21193 1 1 68 LYS NZ N -5.350 -2.357 5.744 1.00 . A A . 68 LYS NZ 1 1
15 21194 1 1 68 LYS O O -0.852 1.888 2.433 1.00 . A A . 68 LYS O 1 1
15 21195 1 1 69 ALA C C 0.401 4.627 2.817 1.00 . A A . 69 ALA C 1 1
15 21196 1 1 69 ALA CA C -0.736 4.317 3.802 1.00 . A A . 69 ALA CA 1 1
15 21197 1 1 69 ALA CB C -0.790 5.372 4.904 1.00 . A A . 69 ALA CB 1 1
15 21198 1 1 69 ALA H H -0.472 2.897 5.355 1.00 . A A . 69 ALA H 1 1
15 21199 1 1 69 ALA HA H -1.676 4.344 3.268 1.00 . A A . 69 ALA HA 1 1
15 21200 1 1 69 ALA HB1 H 0.138 5.366 5.458 1.00 . A A . 69 ALA HB1 1 1
15 21201 1 1 69 ALA HB2 H -1.609 5.151 5.575 1.00 . A A . 69 ALA HB2 1 1
15 21202 1 1 69 ALA HB3 H -0.940 6.347 4.465 1.00 . A A . 69 ALA HB3 1 1
15 21203 1 1 69 ALA N N -0.590 2.982 4.385 1.00 . A A . 69 ALA N 1 1
15 21204 1 1 69 ALA O O 0.153 5.029 1.681 1.00 . A A . 69 ALA O 1 1
15 21205 1 1 70 TYR C C 2.835 3.622 1.226 1.00 . A A . 70 TYR C 1 1
15 21206 1 1 70 TYR CA C 2.810 4.638 2.377 1.00 . A A . 70 TYR CA 1 1
15 21207 1 1 70 TYR CB C 4.124 4.581 3.171 1.00 . A A . 70 TYR CB 1 1
15 21208 1 1 70 TYR CD1 C 4.550 7.068 3.384 1.00 . A A . 70 TYR CD1 1 1
15 21209 1 1 70 TYR CD2 C 4.451 5.778 5.389 1.00 . A A . 70 TYR CD2 1 1
15 21210 1 1 70 TYR CE1 C 4.776 8.210 4.124 1.00 . A A . 70 TYR CE1 1 1
15 21211 1 1 70 TYR CE2 C 4.673 6.923 6.135 1.00 . A A . 70 TYR CE2 1 1
15 21212 1 1 70 TYR CG C 4.382 5.830 4.000 1.00 . A A . 70 TYR CG 1 1
15 21213 1 1 70 TYR CZ C 4.837 8.134 5.498 1.00 . A A . 70 TYR CZ 1 1
15 21214 1 1 70 TYR H H 1.792 4.152 4.184 1.00 . A A . 70 TYR H 1 1
15 21215 1 1 70 TYR HA H 2.714 5.626 1.947 1.00 . A A . 70 TYR HA 1 1
15 21216 1 1 70 TYR HB2 H 4.096 3.733 3.841 1.00 . A A . 70 TYR HB2 1 1
15 21217 1 1 70 TYR HB3 H 4.951 4.463 2.485 1.00 . A A . 70 TYR HB3 1 1
15 21218 1 1 70 TYR HD1 H 4.501 7.130 2.307 1.00 . A A . 70 TYR HD1 1 1
15 21219 1 1 70 TYR HD2 H 4.324 4.827 5.889 1.00 . A A . 70 TYR HD2 1 1
15 21220 1 1 70 TYR HE1 H 4.903 9.160 3.625 1.00 . A A . 70 TYR HE1 1 1
15 21221 1 1 70 TYR HE2 H 4.725 6.862 7.215 1.00 . A A . 70 TYR HE2 1 1
15 21222 1 1 70 TYR HH H 4.389 9.943 5.990 1.00 . A A . 70 TYR HH 1 1
15 21223 1 1 70 TYR N N 1.649 4.435 3.254 1.00 . A A . 70 TYR N 1 1
15 21224 1 1 70 TYR O O 3.221 3.956 0.106 1.00 . A A . 70 TYR O 1 1
15 21225 1 1 70 TYR OH O 5.045 9.279 6.238 1.00 . A A . 70 TYR OH 1 1
15 21226 1 1 71 ALA C C 1.319 1.793 -0.640 1.00 . A A . 71 ALA C 1 1
15 21227 1 1 71 ALA CA C 2.306 1.360 0.456 1.00 . A A . 71 ALA CA 1 1
15 21228 1 1 71 ALA CB C 1.877 0.028 1.064 1.00 . A A . 71 ALA CB 1 1
15 21229 1 1 71 ALA H H 2.179 2.156 2.427 1.00 . A A . 71 ALA H 1 1
15 21230 1 1 71 ALA HA H 3.287 1.229 0.015 1.00 . A A . 71 ALA HA 1 1
15 21231 1 1 71 ALA HB1 H 2.565 -0.247 1.851 1.00 . A A . 71 ALA HB1 1 1
15 21232 1 1 71 ALA HB2 H 1.883 -0.736 0.299 1.00 . A A . 71 ALA HB2 1 1
15 21233 1 1 71 ALA HB3 H 0.882 0.121 1.473 1.00 . A A . 71 ALA HB3 1 1
15 21234 1 1 71 ALA N N 2.415 2.386 1.501 1.00 . A A . 71 ALA N 1 1
15 21235 1 1 71 ALA O O 1.632 1.757 -1.832 1.00 . A A . 71 ALA O 1 1
15 21236 1 1 72 ALA C C -0.364 3.990 -1.884 1.00 . A A . 72 ALA C 1 1
15 21237 1 1 72 ALA CA C -0.881 2.748 -1.136 1.00 . A A . 72 ALA CA 1 1
15 21238 1 1 72 ALA CB C -2.159 3.078 -0.374 1.00 . A A . 72 ALA CB 1 1
15 21239 1 1 72 ALA H H -0.087 2.152 0.736 1.00 . A A . 72 ALA H 1 1
15 21240 1 1 72 ALA HA H -1.113 1.975 -1.859 1.00 . A A . 72 ALA HA 1 1
15 21241 1 1 72 ALA HB1 H -2.507 2.199 0.149 1.00 . A A . 72 ALA HB1 1 1
15 21242 1 1 72 ALA HB2 H -2.921 3.404 -1.069 1.00 . A A . 72 ALA HB2 1 1
15 21243 1 1 72 ALA HB3 H -1.962 3.866 0.339 1.00 . A A . 72 ALA HB3 1 1
15 21244 1 1 72 ALA N N 0.126 2.214 -0.219 1.00 . A A . 72 ALA N 1 1
15 21245 1 1 72 ALA O O -0.516 4.097 -3.099 1.00 . A A . 72 ALA O 1 1
15 21246 1 1 73 LEU C C 1.884 5.795 -2.821 1.00 . A A . 73 LEU C 1 1
15 21247 1 1 73 LEU CA C 0.833 6.134 -1.755 1.00 . A A . 73 LEU CA 1 1
15 21248 1 1 73 LEU CB C 1.459 7.035 -0.677 1.00 . A A . 73 LEU CB 1 1
15 21249 1 1 73 LEU CD1 C 1.188 8.631 1.255 1.00 . A A . 73 LEU CD1 1 1
15 21250 1 1 73 LEU CD2 C -0.347 8.792 -0.732 1.00 . A A . 73 LEU CD2 1 1
15 21251 1 1 73 LEU CG C 0.464 7.851 0.161 1.00 . A A . 73 LEU CG 1 1
15 21252 1 1 73 LEU H H 0.324 4.793 -0.179 1.00 . A A . 73 LEU H 1 1
15 21253 1 1 73 LEU HA H 0.026 6.677 -2.231 1.00 . A A . 73 LEU HA 1 1
15 21254 1 1 73 LEU HB2 H 2.029 6.407 -0.003 1.00 . A A . 73 LEU HB2 1 1
15 21255 1 1 73 LEU HB3 H 2.140 7.725 -1.158 1.00 . A A . 73 LEU HB3 1 1
15 21256 1 1 73 LEU HD11 H 0.471 9.202 1.826 1.00 . A A . 73 LEU HD11 1 1
15 21257 1 1 73 LEU HD12 H 1.909 9.302 0.809 1.00 . A A . 73 LEU HD12 1 1
15 21258 1 1 73 LEU HD13 H 1.700 7.940 1.911 1.00 . A A . 73 LEU HD13 1 1
15 21259 1 1 73 LEU HD21 H -1.034 9.361 -0.123 1.00 . A A . 73 LEU HD21 1 1
15 21260 1 1 73 LEU HD22 H -0.903 8.211 -1.454 1.00 . A A . 73 LEU HD22 1 1
15 21261 1 1 73 LEU HD23 H 0.319 9.468 -1.251 1.00 . A A . 73 LEU HD23 1 1
15 21262 1 1 73 LEU HG H -0.227 7.173 0.644 1.00 . A A . 73 LEU HG 1 1
15 21263 1 1 73 LEU N N 0.254 4.923 -1.150 1.00 . A A . 73 LEU N 1 1
15 21264 1 1 73 LEU O O 1.948 6.444 -3.868 1.00 . A A . 73 LEU O 1 1
15 21265 1 1 74 ALA C C 3.069 3.935 -4.848 1.00 . A A . 74 ALA C 1 1
15 21266 1 1 74 ALA CA C 3.715 4.321 -3.508 1.00 . A A . 74 ALA CA 1 1
15 21267 1 1 74 ALA CB C 4.496 3.145 -2.930 1.00 . A A . 74 ALA CB 1 1
15 21268 1 1 74 ALA H H 2.636 4.332 -1.676 1.00 . A A . 74 ALA H 1 1
15 21269 1 1 74 ALA HA H 4.408 5.135 -3.677 1.00 . A A . 74 ALA HA 1 1
15 21270 1 1 74 ALA HB1 H 3.834 2.301 -2.794 1.00 . A A . 74 ALA HB1 1 1
15 21271 1 1 74 ALA HB2 H 4.917 3.428 -1.976 1.00 . A A . 74 ALA HB2 1 1
15 21272 1 1 74 ALA HB3 H 5.293 2.872 -3.606 1.00 . A A . 74 ALA HB3 1 1
15 21273 1 1 74 ALA N N 2.706 4.782 -2.549 1.00 . A A . 74 ALA N 1 1
15 21274 1 1 74 ALA O O 3.627 4.186 -5.918 1.00 . A A . 74 ALA O 1 1
15 21275 1 1 75 ALA C C 0.394 4.169 -6.578 1.00 . A A . 75 ALA C 1 1
15 21276 1 1 75 ALA CA C 1.119 2.961 -5.965 1.00 . A A . 75 ALA CA 1 1
15 21277 1 1 75 ALA CB C 0.112 1.873 -5.615 1.00 . A A . 75 ALA CB 1 1
15 21278 1 1 75 ALA H H 1.514 3.126 -3.887 1.00 . A A . 75 ALA H 1 1
15 21279 1 1 75 ALA HA H 1.808 2.556 -6.695 1.00 . A A . 75 ALA HA 1 1
15 21280 1 1 75 ALA HB1 H -0.598 2.255 -4.894 1.00 . A A . 75 ALA HB1 1 1
15 21281 1 1 75 ALA HB2 H 0.628 1.022 -5.196 1.00 . A A . 75 ALA HB2 1 1
15 21282 1 1 75 ALA HB3 H -0.414 1.569 -6.509 1.00 . A A . 75 ALA HB3 1 1
15 21283 1 1 75 ALA N N 1.884 3.333 -4.773 1.00 . A A . 75 ALA N 1 1
15 21284 1 1 75 ALA O O 0.398 4.358 -7.794 1.00 . A A . 75 ALA O 1 1
15 21285 1 1 76 LEU C C -0.144 7.170 -6.931 1.00 . A A . 76 LEU C 1 1
15 21286 1 1 76 LEU CA C -1.003 6.146 -6.175 1.00 . A A . 76 LEU CA 1 1
15 21287 1 1 76 LEU CB C -1.686 6.813 -4.974 1.00 . A A . 76 LEU CB 1 1
15 21288 1 1 76 LEU CD1 C -3.293 6.654 -3.042 1.00 . A A . 76 LEU CD1 1 1
15 21289 1 1 76 LEU CD2 C -3.953 5.770 -5.296 1.00 . A A . 76 LEU CD2 1 1
15 21290 1 1 76 LEU CG C -2.799 5.983 -4.318 1.00 . A A . 76 LEU CG 1 1
15 21291 1 1 76 LEU H H -0.154 4.806 -4.767 1.00 . A A . 76 LEU H 1 1
15 21292 1 1 76 LEU HA H -1.769 5.781 -6.846 1.00 . A A . 76 LEU HA 1 1
15 21293 1 1 76 LEU HB2 H -0.931 7.020 -4.228 1.00 . A A . 76 LEU HB2 1 1
15 21294 1 1 76 LEU HB3 H -2.112 7.751 -5.301 1.00 . A A . 76 LEU HB3 1 1
15 21295 1 1 76 LEU HD11 H -3.714 7.620 -3.279 1.00 . A A . 76 LEU HD11 1 1
15 21296 1 1 76 LEU HD12 H -2.466 6.782 -2.357 1.00 . A A . 76 LEU HD12 1 1
15 21297 1 1 76 LEU HD13 H -4.047 6.035 -2.579 1.00 . A A . 76 LEU HD13 1 1
15 21298 1 1 76 LEU HD21 H -4.362 6.727 -5.589 1.00 . A A . 76 LEU HD21 1 1
15 21299 1 1 76 LEU HD22 H -4.725 5.179 -4.822 1.00 . A A . 76 LEU HD22 1 1
15 21300 1 1 76 LEU HD23 H -3.593 5.250 -6.171 1.00 . A A . 76 LEU HD23 1 1
15 21301 1 1 76 LEU HG H -2.405 5.012 -4.050 1.00 . A A . 76 LEU HG 1 1
15 21302 1 1 76 LEU N N -0.223 4.986 -5.726 1.00 . A A . 76 LEU N 1 1
15 21303 1 1 76 LEU O O -0.411 7.473 -8.087 1.00 . A A . 76 LEU O 1 1
15 21304 1 1 77 GLU C C 2.522 8.201 -8.118 1.00 . A A . 77 GLU C 1 1
15 21305 1 1 77 GLU CA C 1.745 8.723 -6.886 1.00 . A A . 77 GLU CA 1 1
15 21306 1 1 77 GLU CB C 2.726 9.281 -5.840 1.00 . A A . 77 GLU CB 1 1
15 21307 1 1 77 GLU CD C 1.077 10.960 -4.827 1.00 . A A . 77 GLU CD 1 1
15 21308 1 1 77 GLU CG C 2.058 9.819 -4.570 1.00 . A A . 77 GLU CG 1 1
15 21309 1 1 77 GLU H H 1.099 7.365 -5.377 1.00 . A A . 77 GLU H 1 1
15 21310 1 1 77 GLU HA H 1.095 9.523 -7.210 1.00 . A A . 77 GLU HA 1 1
15 21311 1 1 77 GLU HB2 H 3.410 8.495 -5.553 1.00 . A A . 77 GLU HB2 1 1
15 21312 1 1 77 GLU HB3 H 3.291 10.085 -6.291 1.00 . A A . 77 GLU HB3 1 1
15 21313 1 1 77 GLU HG2 H 1.526 9.009 -4.094 1.00 . A A . 77 GLU HG2 1 1
15 21314 1 1 77 GLU HG3 H 2.831 10.174 -3.901 1.00 . A A . 77 GLU HG3 1 1
15 21315 1 1 77 GLU N N 0.896 7.684 -6.283 1.00 . A A . 77 GLU N 1 1
15 21316 1 1 77 GLU O O 3.091 8.984 -8.881 1.00 . A A . 77 GLU O 1 1
15 21317 1 1 77 GLU OE1 O 1.486 11.993 -5.399 1.00 . A A . 77 GLU OE1 1 1
15 21318 1 1 77 GLU OE2 O -0.099 10.852 -4.418 1.00 . A A . 77 GLU OE2 1 1
15 21319 1 1 78 LYS C C 2.296 5.975 -10.604 1.00 . A A . 78 LYS C 1 1
15 21320 1 1 78 LYS CA C 3.260 6.258 -9.436 1.00 . A A . 78 LYS CA 1 1
15 21321 1 1 78 LYS CB C 3.945 4.953 -8.971 1.00 . A A . 78 LYS CB 1 1
15 21322 1 1 78 LYS CD C 4.399 3.688 -11.150 1.00 . A A . 78 LYS CD 1 1
15 21323 1 1 78 LYS CE C 5.467 3.053 -12.040 1.00 . A A . 78 LYS CE 1 1
15 21324 1 1 78 LYS CG C 5.005 4.384 -9.929 1.00 . A A . 78 LYS CG 1 1
15 21325 1 1 78 LYS H H 2.086 6.302 -7.658 1.00 . A A . 78 LYS H 1 1
15 21326 1 1 78 LYS HA H 4.019 6.951 -9.773 1.00 . A A . 78 LYS HA 1 1
15 21327 1 1 78 LYS HB2 H 4.426 5.139 -8.021 1.00 . A A . 78 LYS HB2 1 1
15 21328 1 1 78 LYS HB3 H 3.183 4.199 -8.827 1.00 . A A . 78 LYS HB3 1 1
15 21329 1 1 78 LYS HD2 H 3.724 2.916 -10.813 1.00 . A A . 78 LYS HD2 1 1
15 21330 1 1 78 LYS HD3 H 3.850 4.417 -11.730 1.00 . A A . 78 LYS HD3 1 1
15 21331 1 1 78 LYS HE2 H 6.025 2.335 -11.455 1.00 . A A . 78 LYS HE2 1 1
15 21332 1 1 78 LYS HE3 H 4.977 2.545 -12.858 1.00 . A A . 78 LYS HE3 1 1
15 21333 1 1 78 LYS HG2 H 5.629 5.194 -10.273 1.00 . A A . 78 LYS HG2 1 1
15 21334 1 1 78 LYS HG3 H 5.613 3.671 -9.388 1.00 . A A . 78 LYS HG3 1 1
15 21335 1 1 78 LYS HZ1 H 5.917 4.717 -13.226 1.00 . A A . 78 LYS HZ1 1 1
15 21336 1 1 78 LYS HZ2 H 7.168 3.586 -13.130 1.00 . A A . 78 LYS HZ2 1 1
15 21337 1 1 78 LYS HZ3 H 6.848 4.609 -11.824 1.00 . A A . 78 LYS HZ3 1 1
15 21338 1 1 78 LYS N N 2.551 6.877 -8.300 1.00 . A A . 78 LYS N 1 1
15 21339 1 1 78 LYS NZ N 6.413 4.060 -12.593 1.00 . A A . 78 LYS NZ 1 1
15 21340 1 1 78 LYS O O 2.534 6.391 -11.738 1.00 . A A . 78 LYS O 1 1
15 21341 1 1 79 LEU C C -0.753 6.009 -11.643 1.00 . A A . 79 LEU C 1 1
15 21342 1 1 79 LEU CA C 0.234 4.872 -11.343 1.00 . A A . 79 LEU CA 1 1
15 21343 1 1 79 LEU CB C -0.530 3.621 -10.890 1.00 . A A . 79 LEU CB 1 1
15 21344 1 1 79 LEU CD1 C -0.515 1.221 -10.107 1.00 . A A . 79 LEU CD1 1 1
15 21345 1 1 79 LEU CD2 C 1.228 2.018 -11.729 1.00 . A A . 79 LEU CD2 1 1
15 21346 1 1 79 LEU CG C 0.346 2.404 -10.545 1.00 . A A . 79 LEU CG 1 1
15 21347 1 1 79 LEU H H 1.057 4.985 -9.387 1.00 . A A . 79 LEU H 1 1
15 21348 1 1 79 LEU HA H 0.778 4.643 -12.247 1.00 . A A . 79 LEU HA 1 1
15 21349 1 1 79 LEU HB2 H -1.115 3.879 -10.017 1.00 . A A . 79 LEU HB2 1 1
15 21350 1 1 79 LEU HB3 H -1.211 3.334 -11.682 1.00 . A A . 79 LEU HB3 1 1
15 21351 1 1 79 LEU HD11 H 0.122 0.384 -9.858 1.00 . A A . 79 LEU HD11 1 1
15 21352 1 1 79 LEU HD12 H -1.180 0.939 -10.911 1.00 . A A . 79 LEU HD12 1 1
15 21353 1 1 79 LEU HD13 H -1.097 1.500 -9.241 1.00 . A A . 79 LEU HD13 1 1
15 21354 1 1 79 LEU HD21 H 0.606 1.775 -12.580 1.00 . A A . 79 LEU HD21 1 1
15 21355 1 1 79 LEU HD22 H 1.830 1.159 -11.467 1.00 . A A . 79 LEU HD22 1 1
15 21356 1 1 79 LEU HD23 H 1.876 2.845 -11.980 1.00 . A A . 79 LEU HD23 1 1
15 21357 1 1 79 LEU HG H 0.995 2.662 -9.718 1.00 . A A . 79 LEU HG 1 1
15 21358 1 1 79 LEU N N 1.210 5.261 -10.316 1.00 . A A . 79 LEU N 1 1
15 21359 1 1 79 LEU O O -1.303 6.097 -12.743 1.00 . A A . 79 LEU O 1 1
15 21360 1 1 80 PHE C C -1.173 9.315 -10.317 1.00 . A A . 80 PHE C 1 1
15 21361 1 1 80 PHE CA C -1.872 8.029 -10.803 1.00 . A A . 80 PHE CA 1 1
15 21362 1 1 80 PHE CB C -3.169 7.794 -10.004 1.00 . A A . 80 PHE CB 1 1
15 21363 1 1 80 PHE CD1 C -4.545 6.227 -11.424 1.00 . A A . 80 PHE CD1 1 1
15 21364 1 1 80 PHE CD2 C -3.666 5.403 -9.360 1.00 . A A . 80 PHE CD2 1 1
15 21365 1 1 80 PHE CE1 C -5.121 4.994 -11.671 1.00 . A A . 80 PHE CE1 1 1
15 21366 1 1 80 PHE CE2 C -4.244 4.170 -9.604 1.00 . A A . 80 PHE CE2 1 1
15 21367 1 1 80 PHE CG C -3.810 6.449 -10.266 1.00 . A A . 80 PHE CG 1 1
15 21368 1 1 80 PHE CZ C -4.971 3.966 -10.761 1.00 . A A . 80 PHE CZ 1 1
15 21369 1 1 80 PHE H H -0.516 6.739 -9.801 1.00 . A A . 80 PHE H 1 1
15 21370 1 1 80 PHE HA H -2.114 8.141 -11.851 1.00 . A A . 80 PHE HA 1 1
15 21371 1 1 80 PHE HB2 H -2.951 7.858 -8.948 1.00 . A A . 80 PHE HB2 1 1
15 21372 1 1 80 PHE HB3 H -3.886 8.562 -10.262 1.00 . A A . 80 PHE HB3 1 1
15 21373 1 1 80 PHE HD1 H -4.666 7.028 -12.139 1.00 . A A . 80 PHE HD1 1 1
15 21374 1 1 80 PHE HD2 H -3.099 5.560 -8.453 1.00 . A A . 80 PHE HD2 1 1
15 21375 1 1 80 PHE HE1 H -5.691 4.836 -12.576 1.00 . A A . 80 PHE HE1 1 1
15 21376 1 1 80 PHE HE2 H -4.126 3.366 -8.892 1.00 . A A . 80 PHE HE2 1 1
15 21377 1 1 80 PHE HZ H -5.421 3.003 -10.954 1.00 . A A . 80 PHE HZ 1 1
15 21378 1 1 80 PHE N N -0.973 6.874 -10.657 1.00 . A A . 80 PHE N 1 1
15 21379 1 1 80 PHE O O -1.564 9.903 -9.303 1.00 . A A . 80 PHE O 1 1
15 21380 1 1 81 PRO C C -0.068 12.186 -10.304 1.00 . A A . 81 PRO C 1 1
15 21381 1 1 81 PRO CA C 0.723 10.901 -10.606 1.00 . A A . 81 PRO CA 1 1
15 21382 1 1 81 PRO CB C 1.654 11.125 -11.806 1.00 . A A . 81 PRO CB 1 1
15 21383 1 1 81 PRO CD C 0.341 9.196 -12.321 1.00 . A A . 81 PRO CD 1 1
15 21384 1 1 81 PRO CG C 1.704 9.806 -12.499 1.00 . A A . 81 PRO CG 1 1
15 21385 1 1 81 PRO HA H 1.316 10.640 -9.739 1.00 . A A . 81 PRO HA 1 1
15 21386 1 1 81 PRO HB2 H 1.247 11.896 -12.447 1.00 . A A . 81 PRO HB2 1 1
15 21387 1 1 81 PRO HB3 H 2.634 11.424 -11.458 1.00 . A A . 81 PRO HB3 1 1
15 21388 1 1 81 PRO HD2 H -0.315 9.485 -13.129 1.00 . A A . 81 PRO HD2 1 1
15 21389 1 1 81 PRO HD3 H 0.415 8.120 -12.264 1.00 . A A . 81 PRO HD3 1 1
15 21390 1 1 81 PRO HG2 H 1.921 9.947 -13.549 1.00 . A A . 81 PRO HG2 1 1
15 21391 1 1 81 PRO HG3 H 2.457 9.179 -12.043 1.00 . A A . 81 PRO HG3 1 1
15 21392 1 1 81 PRO N N -0.118 9.763 -11.035 1.00 . A A . 81 PRO N 1 1
15 21393 1 1 81 PRO O O 0.274 12.924 -9.378 1.00 . A A . 81 PRO O 1 1
15 21394 1 1 82 ASP C C -1.179 14.892 -11.547 1.00 . A A . 82 ASP C 1 1
15 21395 1 1 82 ASP CA C -1.929 13.662 -11.002 1.00 . A A . 82 ASP CA 1 1
15 21396 1 1 82 ASP CB C -2.393 13.888 -9.551 1.00 . A A . 82 ASP CB 1 1
15 21397 1 1 82 ASP CG C -3.396 15.023 -9.424 1.00 . A A . 82 ASP CG 1 1
15 21398 1 1 82 ASP H H -1.308 11.802 -11.824 1.00 . A A . 82 ASP H 1 1
15 21399 1 1 82 ASP HA H -2.796 13.505 -11.618 1.00 . A A . 82 ASP HA 1 1
15 21400 1 1 82 ASP HB2 H -2.857 12.982 -9.186 1.00 . A A . 82 ASP HB2 1 1
15 21401 1 1 82 ASP HB3 H -1.533 14.115 -8.935 1.00 . A A . 82 ASP HB3 1 1
15 21402 1 1 82 ASP N N -1.100 12.448 -11.114 1.00 . A A . 82 ASP N 1 1
15 21403 1 1 82 ASP O O -1.722 15.677 -12.330 1.00 . A A . 82 ASP O 1 1
15 21404 1 1 82 ASP OD1 O -4.578 14.820 -9.778 1.00 . A A . 82 ASP OD1 1 1
15 21405 1 1 82 ASP OD2 O -3.013 16.120 -8.970 1.00 . A A . 82 ASP OD2 1 1
15 21406 1 1 83 THR C C 1.686 15.553 -12.930 1.00 . A A . 83 THR C 1 1
15 21407 1 1 83 THR CA C 0.965 16.074 -11.673 1.00 . A A . 83 THR CA 1 1
15 21408 1 1 83 THR CB C 2.030 16.519 -10.636 1.00 . A A . 83 THR CB 1 1
15 21409 1 1 83 THR CG2 C 1.376 17.156 -9.414 1.00 . A A . 83 THR CG2 1 1
15 21410 1 1 83 THR H H 0.395 14.463 -10.413 1.00 . A A . 83 THR H 1 1
15 21411 1 1 83 THR HA H 0.368 16.937 -11.938 1.00 . A A . 83 THR HA 1 1
15 21412 1 1 83 THR HB H 2.674 17.254 -11.102 1.00 . A A . 83 THR HB 1 1
15 21413 1 1 83 THR HG1 H 3.025 14.840 -10.991 1.00 . A A . 83 THR HG1 1 1
15 21414 1 1 83 THR HG21 H 0.794 18.014 -9.722 1.00 . A A . 83 THR HG21 1 1
15 21415 1 1 83 THR HG22 H 2.141 17.472 -8.718 1.00 . A A . 83 THR HG22 1 1
15 21416 1 1 83 THR HG23 H 0.728 16.437 -8.933 1.00 . A A . 83 THR HG23 1 1
15 21417 1 1 83 THR N N 0.068 15.049 -11.123 1.00 . A A . 83 THR N 1 1
15 21418 1 1 83 THR O O 2.482 14.613 -12.846 1.00 . A A . 83 THR O 1 1
15 21419 1 1 83 THR OG1 O 2.831 15.396 -10.224 1.00 . A A . 83 THR OG1 1 1
15 21420 1 1 84 PRO C C 3.583 15.683 -15.319 1.00 . A A . 84 PRO C 1 1
15 21421 1 1 84 PRO CA C 2.043 15.725 -15.384 1.00 . A A . 84 PRO CA 1 1
15 21422 1 1 84 PRO CB C 1.575 16.793 -16.381 1.00 . A A . 84 PRO CB 1 1
15 21423 1 1 84 PRO CD C 0.478 17.274 -14.312 1.00 . A A . 84 PRO CD 1 1
15 21424 1 1 84 PRO CG C 0.301 17.316 -15.807 1.00 . A A . 84 PRO CG 1 1
15 21425 1 1 84 PRO HA H 1.674 14.756 -15.692 1.00 . A A . 84 PRO HA 1 1
15 21426 1 1 84 PRO HB2 H 2.323 17.572 -16.458 1.00 . A A . 84 PRO HB2 1 1
15 21427 1 1 84 PRO HB3 H 1.418 16.344 -17.350 1.00 . A A . 84 PRO HB3 1 1
15 21428 1 1 84 PRO HD2 H 0.906 18.201 -13.955 1.00 . A A . 84 PRO HD2 1 1
15 21429 1 1 84 PRO HD3 H -0.465 17.078 -13.824 1.00 . A A . 84 PRO HD3 1 1
15 21430 1 1 84 PRO HG2 H 0.136 18.332 -16.140 1.00 . A A . 84 PRO HG2 1 1
15 21431 1 1 84 PRO HG3 H -0.525 16.684 -16.107 1.00 . A A . 84 PRO HG3 1 1
15 21432 1 1 84 PRO N N 1.416 16.149 -14.113 1.00 . A A . 84 PRO N 1 1
15 21433 1 1 84 PRO O O 4.229 16.665 -14.936 1.00 . A A . 84 PRO O 1 1
15 21434 1 1 85 LEU C C 6.126 13.399 -16.746 1.00 . A A . 85 LEU C 1 1
15 21435 1 1 85 LEU CA C 5.620 14.351 -15.643 1.00 . A A . 85 LEU CA 1 1
15 21436 1 1 85 LEU CB C 6.030 13.839 -14.246 1.00 . A A . 85 LEU CB 1 1
15 21437 1 1 85 LEU CD1 C 5.244 11.424 -14.435 1.00 . A A . 85 LEU CD1 1 1
15 21438 1 1 85 LEU CD2 C 5.529 12.485 -12.175 1.00 . A A . 85 LEU CD2 1 1
15 21439 1 1 85 LEU CG C 5.150 12.724 -13.636 1.00 . A A . 85 LEU CG 1 1
15 21440 1 1 85 LEU H H 3.604 13.814 -16.037 1.00 . A A . 85 LEU H 1 1
15 21441 1 1 85 LEU HA H 6.080 15.317 -15.802 1.00 . A A . 85 LEU HA 1 1
15 21442 1 1 85 LEU HB2 H 7.045 13.473 -14.305 1.00 . A A . 85 LEU HB2 1 1
15 21443 1 1 85 LEU HB3 H 6.017 14.682 -13.568 1.00 . A A . 85 LEU HB3 1 1
15 21444 1 1 85 LEU HD11 H 4.630 10.667 -13.966 1.00 . A A . 85 LEU HD11 1 1
15 21445 1 1 85 LEU HD12 H 6.270 11.088 -14.464 1.00 . A A . 85 LEU HD12 1 1
15 21446 1 1 85 LEU HD13 H 4.893 11.595 -15.443 1.00 . A A . 85 LEU HD13 1 1
15 21447 1 1 85 LEU HD21 H 4.890 11.722 -11.754 1.00 . A A . 85 LEU HD21 1 1
15 21448 1 1 85 LEU HD22 H 5.405 13.402 -11.617 1.00 . A A . 85 LEU HD22 1 1
15 21449 1 1 85 LEU HD23 H 6.560 12.164 -12.114 1.00 . A A . 85 LEU HD23 1 1
15 21450 1 1 85 LEU HG H 4.117 13.044 -13.659 1.00 . A A . 85 LEU HG 1 1
15 21451 1 1 85 LEU N N 4.165 14.543 -15.702 1.00 . A A . 85 LEU N 1 1
15 21452 1 1 85 LEU O O 5.340 12.873 -17.539 1.00 . A A . 85 LEU O 1 1
15 21453 1 1 86 ALA C C 7.994 10.826 -17.403 1.00 . A A . 86 ALA C 1 1
15 21454 1 1 86 ALA CA C 8.066 12.312 -17.795 1.00 . A A . 86 ALA CA 1 1
15 21455 1 1 86 ALA CB C 9.516 12.726 -18.024 1.00 . A A . 86 ALA CB 1 1
15 21456 1 1 86 ALA H H 8.017 13.613 -16.112 1.00 . A A . 86 ALA H 1 1
15 21457 1 1 86 ALA HA H 7.530 12.454 -18.724 1.00 . A A . 86 ALA HA 1 1
15 21458 1 1 86 ALA HB1 H 9.945 12.122 -18.811 1.00 . A A . 86 ALA HB1 1 1
15 21459 1 1 86 ALA HB2 H 10.081 12.582 -17.113 1.00 . A A . 86 ALA HB2 1 1
15 21460 1 1 86 ALA HB3 H 9.554 13.768 -18.308 1.00 . A A . 86 ALA HB3 1 1
15 21461 1 1 86 ALA N N 7.445 13.180 -16.783 1.00 . A A . 86 ALA N 1 1
15 21462 1 1 86 ALA O O 8.283 10.457 -16.263 1.00 . A A . 86 ALA O 1 1
15 21463 1 1 87 LEU C C 8.838 7.822 -18.006 1.00 . A A . 87 LEU C 1 1
15 21464 1 1 87 LEU CA C 7.479 8.530 -18.127 1.00 . A A . 87 LEU CA 1 1
15 21465 1 1 87 LEU CB C 6.671 7.892 -19.266 1.00 . A A . 87 LEU CB 1 1
15 21466 1 1 87 LEU CD1 C 4.556 7.757 -20.631 1.00 . A A . 87 LEU CD1 1 1
15 21467 1 1 87 LEU CD2 C 4.421 8.169 -18.153 1.00 . A A . 87 LEU CD2 1 1
15 21468 1 1 87 LEU CG C 5.231 8.410 -19.428 1.00 . A A . 87 LEU CG 1 1
15 21469 1 1 87 LEU H H 7.435 10.334 -19.260 1.00 . A A . 87 LEU H 1 1
15 21470 1 1 87 LEU HA H 6.937 8.401 -17.200 1.00 . A A . 87 LEU HA 1 1
15 21471 1 1 87 LEU HB2 H 7.201 8.067 -20.193 1.00 . A A . 87 LEU HB2 1 1
15 21472 1 1 87 LEU HB3 H 6.628 6.825 -19.096 1.00 . A A . 87 LEU HB3 1 1
15 21473 1 1 87 LEU HD11 H 3.549 8.139 -20.731 1.00 . A A . 87 LEU HD11 1 1
15 21474 1 1 87 LEU HD12 H 4.521 6.686 -20.491 1.00 . A A . 87 LEU HD12 1 1
15 21475 1 1 87 LEU HD13 H 5.115 7.982 -21.527 1.00 . A A . 87 LEU HD13 1 1
15 21476 1 1 87 LEU HD21 H 3.421 8.556 -18.284 1.00 . A A . 87 LEU HD21 1 1
15 21477 1 1 87 LEU HD22 H 4.894 8.675 -17.324 1.00 . A A . 87 LEU HD22 1 1
15 21478 1 1 87 LEU HD23 H 4.373 7.110 -17.948 1.00 . A A . 87 LEU HD23 1 1
15 21479 1 1 87 LEU HG H 5.261 9.476 -19.607 1.00 . A A . 87 LEU HG 1 1
15 21480 1 1 87 LEU N N 7.624 9.977 -18.364 1.00 . A A . 87 LEU N 1 1
15 21481 1 1 87 LEU O O 8.980 6.851 -17.258 1.00 . A A . 87 LEU O 1 1
15 21482 1 1 88 ASP C C 12.034 8.036 -17.566 1.00 . A A . 88 ASP C 1 1
15 21483 1 1 88 ASP CA C 11.163 7.687 -18.790 1.00 . A A . 88 ASP CA 1 1
15 21484 1 1 88 ASP CB C 11.871 8.104 -20.083 1.00 . A A . 88 ASP CB 1 1
15 21485 1 1 88 ASP CG C 11.930 9.612 -20.245 1.00 . A A . 88 ASP CG 1 1
15 21486 1 1 88 ASP H H 9.674 9.124 -19.270 1.00 . A A . 88 ASP H 1 1
15 21487 1 1 88 ASP HA H 11.017 6.616 -18.808 1.00 . A A . 88 ASP HA 1 1
15 21488 1 1 88 ASP HB2 H 12.880 7.716 -20.078 1.00 . A A . 88 ASP HB2 1 1
15 21489 1 1 88 ASP HB3 H 11.338 7.689 -20.927 1.00 . A A . 88 ASP HB3 1 1
15 21490 1 1 88 ASP N N 9.834 8.315 -18.739 1.00 . A A . 88 ASP N 1 1
15 21491 1 1 88 ASP O O 13.199 7.632 -17.489 1.00 . A A . 88 ASP O 1 1
15 21492 1 1 88 ASP OD1 O 10.905 10.210 -20.642 1.00 . A A . 88 ASP OD1 1 1
15 21493 1 1 88 ASP OD2 O 12.993 10.207 -19.979 1.00 . A A . 88 ASP OD2 1 1
15 21494 1 1 89 ALA C C 12.662 8.022 -14.545 1.00 . A A . 89 ALA C 1 1
15 21495 1 1 89 ALA CA C 12.191 9.202 -15.416 1.00 . A A . 89 ALA CA 1 1
15 21496 1 1 89 ALA CB C 11.323 10.154 -14.597 1.00 . A A . 89 ALA CB 1 1
15 21497 1 1 89 ALA H H 10.516 8.999 -16.700 1.00 . A A . 89 ALA H 1 1
15 21498 1 1 89 ALA HA H 13.059 9.752 -15.750 1.00 . A A . 89 ALA HA 1 1
15 21499 1 1 89 ALA HB1 H 11.014 10.984 -15.217 1.00 . A A . 89 ALA HB1 1 1
15 21500 1 1 89 ALA HB2 H 11.887 10.525 -13.753 1.00 . A A . 89 ALA HB2 1 1
15 21501 1 1 89 ALA HB3 H 10.448 9.629 -14.242 1.00 . A A . 89 ALA HB3 1 1
15 21502 1 1 89 ALA N N 11.459 8.760 -16.609 1.00 . A A . 89 ALA N 1 1
15 21503 1 1 89 ALA O O 12.071 6.939 -14.561 1.00 . A A . 89 ALA O 1 1
15 21504 1 1 90 ASN C C 13.399 6.979 -11.677 1.00 . A A . 90 ASN C 1 1
15 21505 1 1 90 ASN CA C 14.300 7.217 -12.898 1.00 . A A . 90 ASN CA 1 1
15 21506 1 1 90 ASN CB C 15.701 7.633 -12.426 1.00 . A A . 90 ASN CB 1 1
15 21507 1 1 90 ASN CG C 16.641 7.960 -13.572 1.00 . A A . 90 ASN CG 1 1
15 21508 1 1 90 ASN H H 14.181 9.116 -13.845 1.00 . A A . 90 ASN H 1 1
15 21509 1 1 90 ASN HA H 14.378 6.296 -13.459 1.00 . A A . 90 ASN HA 1 1
15 21510 1 1 90 ASN HB2 H 15.618 8.511 -11.798 1.00 . A A . 90 ASN HB2 1 1
15 21511 1 1 90 ASN HB3 H 16.131 6.826 -11.848 1.00 . A A . 90 ASN HB3 1 1
15 21512 1 1 90 ASN HD21 H 18.191 7.316 -12.528 1.00 . A A . 90 ASN HD21 1 1
15 21513 1 1 90 ASN HD22 H 18.542 7.917 -14.109 1.00 . A A . 90 ASN HD22 1 1
15 21514 1 1 90 ASN N N 13.737 8.244 -13.789 1.00 . A A . 90 ASN N 1 1
15 21515 1 1 90 ASN ND2 N 17.918 7.702 -13.384 1.00 . A A . 90 ASN ND2 1 1
15 21516 1 1 90 ASN O O 13.384 5.888 -11.101 1.00 . A A . 90 ASN O 1 1
15 21517 1 1 90 ASN OD1 O 16.224 8.442 -14.619 1.00 . A A . 90 ASN OD1 1 1
15 21518 1 1 91 LYS C C 10.653 9.018 -10.262 1.00 . A A . 91 LYS C 1 1
15 21519 1 1 91 LYS CA C 11.757 7.952 -10.129 1.00 . A A . 91 LYS CA 1 1
15 21520 1 1 91 LYS CB C 12.557 8.147 -8.820 1.00 . A A . 91 LYS CB 1 1
15 21521 1 1 91 LYS CD C 10.719 8.676 -7.106 1.00 . A A . 91 LYS CD 1 1
15 21522 1 1 91 LYS CE C 11.252 10.002 -6.553 1.00 . A A . 91 LYS CE 1 1
15 21523 1 1 91 LYS CG C 11.834 7.713 -7.539 1.00 . A A . 91 LYS CG 1 1
15 21524 1 1 91 LYS H H 12.726 8.854 -11.785 1.00 . A A . 91 LYS H 1 1
15 21525 1 1 91 LYS HA H 11.300 6.970 -10.119 1.00 . A A . 91 LYS HA 1 1
15 21526 1 1 91 LYS HB2 H 13.474 7.582 -8.890 1.00 . A A . 91 LYS HB2 1 1
15 21527 1 1 91 LYS HB3 H 12.805 9.195 -8.724 1.00 . A A . 91 LYS HB3 1 1
15 21528 1 1 91 LYS HD2 H 10.099 8.890 -7.961 1.00 . A A . 91 LYS HD2 1 1
15 21529 1 1 91 LYS HD3 H 10.122 8.195 -6.344 1.00 . A A . 91 LYS HD3 1 1
15 21530 1 1 91 LYS HE2 H 10.428 10.557 -6.129 1.00 . A A . 91 LYS HE2 1 1
15 21531 1 1 91 LYS HE3 H 11.972 9.787 -5.776 1.00 . A A . 91 LYS HE3 1 1
15 21532 1 1 91 LYS HG2 H 11.400 6.737 -7.702 1.00 . A A . 91 LYS HG2 1 1
15 21533 1 1 91 LYS HG3 H 12.563 7.644 -6.740 1.00 . A A . 91 LYS HG3 1 1
15 21534 1 1 91 LYS HZ1 H 12.775 10.380 -7.928 1.00 . A A . 91 LYS HZ1 1 1
15 21535 1 1 91 LYS HZ2 H 12.150 11.771 -7.208 1.00 . A A . 91 LYS HZ2 1 1
15 21536 1 1 91 LYS HZ3 H 11.267 10.970 -8.408 1.00 . A A . 91 LYS HZ3 1 1
15 21537 1 1 91 LYS N N 12.663 8.016 -11.283 1.00 . A A . 91 LYS N 1 1
15 21538 1 1 91 LYS NZ N 11.905 10.839 -7.595 1.00 . A A . 91 LYS NZ 1 1
15 21539 1 1 91 LYS O O 9.504 8.656 -10.592 1.00 . A A . 91 LYS O 1 1
15 21540 1 1 91 LYS OXT O 10.949 10.216 -10.044 1.00 . A A . 91 LYS OXT 1 1
16 21541 1 1 1 MET C C -22.363 5.676 3.545 1.00 . A A . 1 MET C 1 1
16 21542 1 1 1 MET CA C -23.860 5.371 3.415 1.00 . A A . 1 MET CA 1 1
16 21543 1 1 1 MET CB C -24.085 4.305 2.332 1.00 . A A . 1 MET CB 1 1
16 21544 1 1 1 MET CE C -24.711 1.231 1.745 1.00 . A A . 1 MET CE 1 1
16 21545 1 1 1 MET CG C -25.528 3.841 2.219 1.00 . A A . 1 MET CG 1 1
16 21546 1 1 1 MET H1 H -24.356 6.984 2.170 1.00 . A A . 1 MET H1 1 1
16 21547 1 1 1 MET H2 H -24.446 7.332 3.822 1.00 . A A . 1 MET H2 1 1
16 21548 1 1 1 MET H3 H -25.652 6.404 3.091 1.00 . A A . 1 MET H3 1 1
16 21549 1 1 1 MET HA H -24.213 4.990 4.363 1.00 . A A . 1 MET HA 1 1
16 21550 1 1 1 MET HB2 H -23.783 4.710 1.375 1.00 . A A . 1 MET HB2 1 1
16 21551 1 1 1 MET HB3 H -23.469 3.445 2.557 1.00 . A A . 1 MET HB3 1 1
16 21552 1 1 1 MET HE1 H -25.094 0.978 2.724 1.00 . A A . 1 MET HE1 1 1
16 21553 1 1 1 MET HE2 H -23.696 1.586 1.837 1.00 . A A . 1 MET HE2 1 1
16 21554 1 1 1 MET HE3 H -24.730 0.355 1.113 1.00 . A A . 1 MET HE3 1 1
16 21555 1 1 1 MET HG2 H -25.859 3.487 3.185 1.00 . A A . 1 MET HG2 1 1
16 21556 1 1 1 MET HG3 H -26.140 4.680 1.916 1.00 . A A . 1 MET HG3 1 1
16 21557 1 1 1 MET N N -24.632 6.605 3.101 1.00 . A A . 1 MET N 1 1
16 21558 1 1 1 MET O O -21.953 6.835 3.499 1.00 . A A . 1 MET O 1 1
16 21559 1 1 1 MET SD S -25.733 2.513 1.017 1.00 . A A . 1 MET SD 1 1
16 21560 1 1 2 GLY C C -19.747 5.273 5.288 1.00 . A A . 2 GLY C 1 1
16 21561 1 1 2 GLY CA C -20.115 4.819 3.880 1.00 . A A . 2 GLY CA 1 1
16 21562 1 1 2 GLY H H -21.929 3.726 3.737 1.00 . A A . 2 GLY H 1 1
16 21563 1 1 2 GLY HA2 H -19.618 3.884 3.673 1.00 . A A . 2 GLY HA2 1 1
16 21564 1 1 2 GLY HA3 H -19.773 5.561 3.171 1.00 . A A . 2 GLY HA3 1 1
16 21565 1 1 2 GLY N N -21.552 4.632 3.715 1.00 . A A . 2 GLY N 1 1
16 21566 1 1 2 GLY O O -19.072 6.289 5.470 1.00 . A A . 2 GLY O 1 1
16 21567 1 1 3 HIS C C -18.458 5.064 7.980 1.00 . A A . 3 HIS C 1 1
16 21568 1 1 3 HIS CA C -19.954 4.847 7.694 1.00 . A A . 3 HIS CA 1 1
16 21569 1 1 3 HIS CB C -20.504 3.741 8.605 1.00 . A A . 3 HIS CB 1 1
16 21570 1 1 3 HIS CD2 C -20.673 4.932 10.910 1.00 . A A . 3 HIS CD2 1 1
16 21571 1 1 3 HIS CE1 C -19.374 3.592 12.057 1.00 . A A . 3 HIS CE1 1 1
16 21572 1 1 3 HIS CG C -20.234 3.969 10.064 1.00 . A A . 3 HIS CG 1 1
16 21573 1 1 3 HIS H H -20.711 3.706 6.071 1.00 . A A . 3 HIS H 1 1
16 21574 1 1 3 HIS HA H -20.482 5.765 7.907 1.00 . A A . 3 HIS HA 1 1
16 21575 1 1 3 HIS HB2 H -21.573 3.676 8.473 1.00 . A A . 3 HIS HB2 1 1
16 21576 1 1 3 HIS HB3 H -20.055 2.797 8.326 1.00 . A A . 3 HIS HB3 1 1
16 21577 1 1 3 HIS HD1 H -18.959 2.344 10.495 1.00 . A A . 3 HIS HD1 1 1
16 21578 1 1 3 HIS HD2 H -21.335 5.751 10.663 1.00 . A A . 3 HIS HD2 1 1
16 21579 1 1 3 HIS HE1 H -18.817 3.146 12.867 1.00 . A A . 3 HIS HE1 1 1
16 21580 1 1 3 HIS HE2 H -20.378 5.106 12.979 1.00 . A A . 3 HIS HE2 1 1
16 21581 1 1 3 HIS N N -20.199 4.515 6.287 1.00 . A A . 3 HIS N 1 1
16 21582 1 1 3 HIS ND1 N -19.423 3.147 10.818 1.00 . A A . 3 HIS ND1 1 1
16 21583 1 1 3 HIS NE2 N -20.120 4.671 12.139 1.00 . A A . 3 HIS NE2 1 1
16 21584 1 1 3 HIS O O -17.650 4.141 7.863 1.00 . A A . 3 HIS O 1 1
16 21585 1 1 4 HIS C C -16.263 5.896 9.964 1.00 . A A . 4 HIS C 1 1
16 21586 1 1 4 HIS CA C -16.713 6.622 8.685 1.00 . A A . 4 HIS CA 1 1
16 21587 1 1 4 HIS CB C -16.559 8.139 8.827 1.00 . A A . 4 HIS CB 1 1
16 21588 1 1 4 HIS CD2 C -17.982 9.220 6.935 1.00 . A A . 4 HIS CD2 1 1
16 21589 1 1 4 HIS CE1 C -16.340 9.909 5.662 1.00 . A A . 4 HIS CE1 1 1
16 21590 1 1 4 HIS CG C -16.820 8.874 7.545 1.00 . A A . 4 HIS CG 1 1
16 21591 1 1 4 HIS H H -18.792 6.985 8.422 1.00 . A A . 4 HIS H 1 1
16 21592 1 1 4 HIS HA H -16.096 6.285 7.863 1.00 . A A . 4 HIS HA 1 1
16 21593 1 1 4 HIS HB2 H -17.257 8.500 9.568 1.00 . A A . 4 HIS HB2 1 1
16 21594 1 1 4 HIS HB3 H -15.552 8.367 9.145 1.00 . A A . 4 HIS HB3 1 1
16 21595 1 1 4 HIS HD1 H -14.851 9.243 6.888 1.00 . A A . 4 HIS HD1 1 1
16 21596 1 1 4 HIS HD2 H -18.980 9.033 7.303 1.00 . A A . 4 HIS HD2 1 1
16 21597 1 1 4 HIS HE1 H -15.789 10.357 4.847 1.00 . A A . 4 HIS HE1 1 1
16 21598 1 1 4 HIS HE2 H -18.279 10.301 5.159 1.00 . A A . 4 HIS HE2 1 1
16 21599 1 1 4 HIS N N -18.103 6.288 8.357 1.00 . A A . 4 HIS N 1 1
16 21600 1 1 4 HIS ND1 N -15.814 9.326 6.719 1.00 . A A . 4 HIS ND1 1 1
16 21601 1 1 4 HIS NE2 N -17.649 9.858 5.768 1.00 . A A . 4 HIS NE2 1 1
16 21602 1 1 4 HIS O O -16.851 6.069 11.032 1.00 . A A . 4 HIS O 1 1
16 21603 1 1 5 HIS C C -13.926 4.848 11.988 1.00 . A A . 5 HIS C 1 1
16 21604 1 1 5 HIS CA C -14.798 4.172 10.911 1.00 . A A . 5 HIS CA 1 1
16 21605 1 1 5 HIS CB C -14.045 2.981 10.305 1.00 . A A . 5 HIS CB 1 1
16 21606 1 1 5 HIS CD2 C -15.778 1.174 9.617 1.00 . A A . 5 HIS CD2 1 1
16 21607 1 1 5 HIS CE1 C -15.669 1.431 7.443 1.00 . A A . 5 HIS CE1 1 1
16 21608 1 1 5 HIS CG C -14.878 2.156 9.369 1.00 . A A . 5 HIS CG 1 1
16 21609 1 1 5 HIS H H -14.705 5.097 9.000 1.00 . A A . 5 HIS H 1 1
16 21610 1 1 5 HIS HA H -15.694 3.798 11.385 1.00 . A A . 5 HIS HA 1 1
16 21611 1 1 5 HIS HB2 H -13.188 3.344 9.755 1.00 . A A . 5 HIS HB2 1 1
16 21612 1 1 5 HIS HB3 H -13.704 2.334 11.101 1.00 . A A . 5 HIS HB3 1 1
16 21613 1 1 5 HIS HD1 H -14.274 2.923 7.496 1.00 . A A . 5 HIS HD1 1 1
16 21614 1 1 5 HIS HD2 H -16.070 0.800 10.589 1.00 . A A . 5 HIS HD2 1 1
16 21615 1 1 5 HIS HE1 H -15.843 1.310 6.383 1.00 . A A . 5 HIS HE1 1 1
16 21616 1 1 5 HIS HE2 H -16.934 0.051 8.267 1.00 . A A . 5 HIS HE2 1 1
16 21617 1 1 5 HIS N N -15.215 5.085 9.839 1.00 . A A . 5 HIS N 1 1
16 21618 1 1 5 HIS ND1 N -14.835 2.290 7.995 1.00 . A A . 5 HIS ND1 1 1
16 21619 1 1 5 HIS NE2 N -16.250 0.744 8.402 1.00 . A A . 5 HIS NE2 1 1
16 21620 1 1 5 HIS O O -13.778 4.312 13.091 1.00 . A A . 5 HIS O 1 1
16 21621 1 1 6 HIS C C -12.203 8.158 12.270 1.00 . A A . 6 HIS C 1 1
16 21622 1 1 6 HIS CA C -12.457 6.685 12.638 1.00 . A A . 6 HIS CA 1 1
16 21623 1 1 6 HIS CB C -11.119 5.931 12.724 1.00 . A A . 6 HIS CB 1 1
16 21624 1 1 6 HIS CD2 C -10.307 6.376 15.148 1.00 . A A . 6 HIS CD2 1 1
16 21625 1 1 6 HIS CE1 C -8.415 7.373 14.681 1.00 . A A . 6 HIS CE1 1 1
16 21626 1 1 6 HIS CG C -10.203 6.435 13.799 1.00 . A A . 6 HIS CG 1 1
16 21627 1 1 6 HIS H H -13.514 6.415 10.806 1.00 . A A . 6 HIS H 1 1
16 21628 1 1 6 HIS HA H -12.935 6.651 13.608 1.00 . A A . 6 HIS HA 1 1
16 21629 1 1 6 HIS HB2 H -11.316 4.889 12.923 1.00 . A A . 6 HIS HB2 1 1
16 21630 1 1 6 HIS HB3 H -10.603 6.018 11.778 1.00 . A A . 6 HIS HB3 1 1
16 21631 1 1 6 HIS HD1 H -8.633 7.263 12.652 1.00 . A A . 6 HIS HD1 1 1
16 21632 1 1 6 HIS HD2 H -11.124 5.945 15.710 1.00 . A A . 6 HIS HD2 1 1
16 21633 1 1 6 HIS HE1 H -7.465 7.877 14.787 1.00 . A A . 6 HIS HE1 1 1
16 21634 1 1 6 HIS HE2 H -8.956 7.017 16.620 1.00 . A A . 6 HIS HE2 1 1
16 21635 1 1 6 HIS N N -13.345 6.009 11.680 1.00 . A A . 6 HIS N 1 1
16 21636 1 1 6 HIS ND1 N -9.003 7.069 13.541 1.00 . A A . 6 HIS ND1 1 1
16 21637 1 1 6 HIS NE2 N -9.184 6.965 15.667 1.00 . A A . 6 HIS NE2 1 1
16 21638 1 1 6 HIS O O -11.796 8.467 11.150 1.00 . A A . 6 HIS O 1 1
16 21639 1 1 7 HIS C C -10.637 10.692 13.530 1.00 . A A . 7 HIS C 1 1
16 21640 1 1 7 HIS CA C -12.095 10.475 13.071 1.00 . A A . 7 HIS CA 1 1
16 21641 1 1 7 HIS CB C -13.073 11.343 13.881 1.00 . A A . 7 HIS CB 1 1
16 21642 1 1 7 HIS CD2 C -13.237 13.437 12.353 1.00 . A A . 7 HIS CD2 1 1
16 21643 1 1 7 HIS CE1 C -12.870 14.970 13.872 1.00 . A A . 7 HIS CE1 1 1
16 21644 1 1 7 HIS CG C -13.041 12.801 13.534 1.00 . A A . 7 HIS CG 1 1
16 21645 1 1 7 HIS H H -12.876 8.764 14.055 1.00 . A A . 7 HIS H 1 1
16 21646 1 1 7 HIS HA H -12.175 10.731 12.023 1.00 . A A . 7 HIS HA 1 1
16 21647 1 1 7 HIS HB2 H -14.080 10.989 13.712 1.00 . A A . 7 HIS HB2 1 1
16 21648 1 1 7 HIS HB3 H -12.841 11.245 14.933 1.00 . A A . 7 HIS HB3 1 1
16 21649 1 1 7 HIS HD1 H -12.652 13.657 15.421 1.00 . A A . 7 HIS HD1 1 1
16 21650 1 1 7 HIS HD2 H -13.442 12.972 11.398 1.00 . A A . 7 HIS HD2 1 1
16 21651 1 1 7 HIS HE1 H -12.734 15.926 14.356 1.00 . A A . 7 HIS HE1 1 1
16 21652 1 1 7 HIS HE2 H -13.359 15.493 11.958 1.00 . A A . 7 HIS HE2 1 1
16 21653 1 1 7 HIS N N -12.446 9.058 13.224 1.00 . A A . 7 HIS N 1 1
16 21654 1 1 7 HIS ND1 N -12.813 13.795 14.462 1.00 . A A . 7 HIS ND1 1 1
16 21655 1 1 7 HIS NE2 N -13.125 14.782 12.594 1.00 . A A . 7 HIS NE2 1 1
16 21656 1 1 7 HIS O O -10.069 9.824 14.188 1.00 . A A . 7 HIS O 1 1
16 21657 1 1 8 HIS C C -7.774 11.236 12.426 1.00 . A A . 8 HIS C 1 1
16 21658 1 1 8 HIS CA C -8.600 12.088 13.404 1.00 . A A . 8 HIS CA 1 1
16 21659 1 1 8 HIS CB C -8.158 11.802 14.852 1.00 . A A . 8 HIS CB 1 1
16 21660 1 1 8 HIS CD2 C -10.024 12.668 16.446 1.00 . A A . 8 HIS CD2 1 1
16 21661 1 1 8 HIS CE1 C -8.929 14.344 17.333 1.00 . A A . 8 HIS CE1 1 1
16 21662 1 1 8 HIS CG C -8.792 12.694 15.881 1.00 . A A . 8 HIS CG 1 1
16 21663 1 1 8 HIS H H -10.584 12.560 12.794 1.00 . A A . 8 HIS H 1 1
16 21664 1 1 8 HIS HA H -8.416 13.130 13.184 1.00 . A A . 8 HIS HA 1 1
16 21665 1 1 8 HIS HB2 H -8.411 10.781 15.101 1.00 . A A . 8 HIS HB2 1 1
16 21666 1 1 8 HIS HB3 H -7.086 11.923 14.924 1.00 . A A . 8 HIS HB3 1 1
16 21667 1 1 8 HIS HD1 H -7.208 14.035 16.272 1.00 . A A . 8 HIS HD1 1 1
16 21668 1 1 8 HIS HD2 H -10.815 11.963 16.233 1.00 . A A . 8 HIS HD2 1 1
16 21669 1 1 8 HIS HE1 H -8.679 15.205 17.937 1.00 . A A . 8 HIS HE1 1 1
16 21670 1 1 8 HIS HE2 H -10.889 14.016 17.808 1.00 . A A . 8 HIS HE2 1 1
16 21671 1 1 8 HIS N N -10.045 11.847 13.198 1.00 . A A . 8 HIS N 1 1
16 21672 1 1 8 HIS ND1 N -8.134 13.758 16.461 1.00 . A A . 8 HIS ND1 1 1
16 21673 1 1 8 HIS NE2 N -10.078 13.706 17.344 1.00 . A A . 8 HIS NE2 1 1
16 21674 1 1 8 HIS O O -7.472 10.072 12.693 1.00 . A A . 8 HIS O 1 1
16 21675 1 1 9 SER C C -5.536 11.830 9.643 1.00 . A A . 9 SER C 1 1
16 21676 1 1 9 SER CA C -6.749 11.079 10.209 1.00 . A A . 9 SER CA 1 1
16 21677 1 1 9 SER CB C -7.754 10.796 9.081 1.00 . A A . 9 SER CB 1 1
16 21678 1 1 9 SER H H -7.581 12.782 11.174 1.00 . A A . 9 SER H 1 1
16 21679 1 1 9 SER HA H -6.410 10.134 10.615 1.00 . A A . 9 SER HA 1 1
16 21680 1 1 9 SER HB2 H -7.250 10.288 8.270 1.00 . A A . 9 SER HB2 1 1
16 21681 1 1 9 SER HB3 H -8.548 10.168 9.459 1.00 . A A . 9 SER HB3 1 1
16 21682 1 1 9 SER HG H -8.638 11.853 7.682 1.00 . A A . 9 SER HG 1 1
16 21683 1 1 9 SER N N -7.408 11.824 11.292 1.00 . A A . 9 SER N 1 1
16 21684 1 1 9 SER O O -5.658 12.951 9.145 1.00 . A A . 9 SER O 1 1
16 21685 1 1 9 SER OG O -8.325 11.999 8.581 1.00 . A A . 9 SER OG 1 1
16 21686 1 1 10 HIS C C -2.773 10.998 7.841 1.00 . A A . 10 HIS C 1 1
16 21687 1 1 10 HIS CA C -3.140 11.756 9.126 1.00 . A A . 10 HIS CA 1 1
16 21688 1 1 10 HIS CB C -1.971 11.704 10.123 1.00 . A A . 10 HIS CB 1 1
16 21689 1 1 10 HIS CD2 C -3.039 13.511 11.660 1.00 . A A . 10 HIS CD2 1 1
16 21690 1 1 10 HIS CE1 C -1.222 14.163 12.692 1.00 . A A . 10 HIS CE1 1 1
16 21691 1 1 10 HIS CG C -2.009 12.780 11.169 1.00 . A A . 10 HIS CG 1 1
16 21692 1 1 10 HIS H H -4.312 10.356 10.213 1.00 . A A . 10 HIS H 1 1
16 21693 1 1 10 HIS HA H -3.333 12.791 8.869 1.00 . A A . 10 HIS HA 1 1
16 21694 1 1 10 HIS HB2 H -1.986 10.752 10.634 1.00 . A A . 10 HIS HB2 1 1
16 21695 1 1 10 HIS HB3 H -1.040 11.799 9.583 1.00 . A A . 10 HIS HB3 1 1
16 21696 1 1 10 HIS HD1 H 0.024 12.872 11.720 1.00 . A A . 10 HIS HD1 1 1
16 21697 1 1 10 HIS HD2 H -4.076 13.438 11.362 1.00 . A A . 10 HIS HD2 1 1
16 21698 1 1 10 HIS HE1 H -0.545 14.690 13.350 1.00 . A A . 10 HIS HE1 1 1
16 21699 1 1 10 HIS HE2 H -2.991 15.136 12.986 1.00 . A A . 10 HIS HE2 1 1
16 21700 1 1 10 HIS N N -4.362 11.209 9.732 1.00 . A A . 10 HIS N 1 1
16 21701 1 1 10 HIS ND1 N -0.887 13.217 11.839 1.00 . A A . 10 HIS ND1 1 1
16 21702 1 1 10 HIS NE2 N -2.519 14.362 12.605 1.00 . A A . 10 HIS NE2 1 1
16 21703 1 1 10 HIS O O -3.316 9.928 7.559 1.00 . A A . 10 HIS O 1 1
16 21704 1 1 11 MET C C -2.515 10.902 4.774 1.00 . A A . 11 MET C 1 1
16 21705 1 1 11 MET CA C -1.378 11.002 5.805 1.00 . A A . 11 MET CA 1 1
16 21706 1 1 11 MET CB C -0.710 9.633 6.011 1.00 . A A . 11 MET CB 1 1
16 21707 1 1 11 MET CE C 1.921 7.940 5.298 1.00 . A A . 11 MET CE 1 1
16 21708 1 1 11 MET CG C 0.508 9.680 6.925 1.00 . A A . 11 MET CG 1 1
16 21709 1 1 11 MET H H -1.449 12.418 7.381 1.00 . A A . 11 MET H 1 1
16 21710 1 1 11 MET HA H -0.638 11.685 5.413 1.00 . A A . 11 MET HA 1 1
16 21711 1 1 11 MET HB2 H -1.430 8.952 6.442 1.00 . A A . 11 MET HB2 1 1
16 21712 1 1 11 MET HB3 H -0.396 9.248 5.050 1.00 . A A . 11 MET HB3 1 1
16 21713 1 1 11 MET HE1 H 2.447 7.005 5.175 1.00 . A A . 11 MET HE1 1 1
16 21714 1 1 11 MET HE2 H 2.579 8.758 5.047 1.00 . A A . 11 MET HE2 1 1
16 21715 1 1 11 MET HE3 H 1.060 7.955 4.646 1.00 . A A . 11 MET HE3 1 1
16 21716 1 1 11 MET HG2 H 1.188 10.435 6.558 1.00 . A A . 11 MET HG2 1 1
16 21717 1 1 11 MET HG3 H 0.186 9.944 7.923 1.00 . A A . 11 MET HG3 1 1
16 21718 1 1 11 MET N N -1.841 11.572 7.079 1.00 . A A . 11 MET N 1 1
16 21719 1 1 11 MET O O -3.348 9.994 4.817 1.00 . A A . 11 MET O 1 1
16 21720 1 1 11 MET SD S 1.385 8.106 6.999 1.00 . A A . 11 MET SD 1 1
16 21721 1 1 12 LEU C C -3.008 11.974 1.408 1.00 . A A . 12 LEU C 1 1
16 21722 1 1 12 LEU CA C -3.595 11.919 2.829 1.00 . A A . 12 LEU CA 1 1
16 21723 1 1 12 LEU CB C -4.468 13.157 3.086 1.00 . A A . 12 LEU CB 1 1
16 21724 1 1 12 LEU CD1 C -5.862 14.551 4.662 1.00 . A A . 12 LEU CD1 1 1
16 21725 1 1 12 LEU CD2 C -6.097 12.050 4.672 1.00 . A A . 12 LEU CD2 1 1
16 21726 1 1 12 LEU CG C -5.135 13.222 4.473 1.00 . A A . 12 LEU CG 1 1
16 21727 1 1 12 LEU H H -1.825 12.519 3.830 1.00 . A A . 12 LEU H 1 1
16 21728 1 1 12 LEU HA H -4.209 11.033 2.917 1.00 . A A . 12 LEU HA 1 1
16 21729 1 1 12 LEU HB2 H -3.849 14.036 2.967 1.00 . A A . 12 LEU HB2 1 1
16 21730 1 1 12 LEU HB3 H -5.246 13.183 2.338 1.00 . A A . 12 LEU HB3 1 1
16 21731 1 1 12 LEU HD11 H -5.152 15.361 4.582 1.00 . A A . 12 LEU HD11 1 1
16 21732 1 1 12 LEU HD12 H -6.323 14.574 5.639 1.00 . A A . 12 LEU HD12 1 1
16 21733 1 1 12 LEU HD13 H -6.622 14.662 3.901 1.00 . A A . 12 LEU HD13 1 1
16 21734 1 1 12 LEU HD21 H -6.555 12.120 5.648 1.00 . A A . 12 LEU HD21 1 1
16 21735 1 1 12 LEU HD22 H -5.552 11.120 4.599 1.00 . A A . 12 LEU HD22 1 1
16 21736 1 1 12 LEU HD23 H -6.865 12.078 3.912 1.00 . A A . 12 LEU HD23 1 1
16 21737 1 1 12 LEU HG H -4.370 13.156 5.234 1.00 . A A . 12 LEU HG 1 1
16 21738 1 1 12 LEU N N -2.539 11.848 3.841 1.00 . A A . 12 LEU N 1 1
16 21739 1 1 12 LEU O O -1.806 11.819 1.213 1.00 . A A . 12 LEU O 1 1
16 21740 1 1 13 THR C C -3.686 13.747 -1.476 1.00 . A A . 13 THR C 1 1
16 21741 1 1 13 THR CA C -3.467 12.315 -0.981 1.00 . A A . 13 THR CA 1 1
16 21742 1 1 13 THR CB C -4.286 11.377 -1.896 1.00 . A A . 13 THR CB 1 1
16 21743 1 1 13 THR CG2 C -4.168 9.926 -1.447 1.00 . A A . 13 THR CG2 1 1
16 21744 1 1 13 THR H H -4.828 12.246 0.642 1.00 . A A . 13 THR H 1 1
16 21745 1 1 13 THR HA H -2.419 12.057 -1.066 1.00 . A A . 13 THR HA 1 1
16 21746 1 1 13 THR HB H -3.907 11.458 -2.908 1.00 . A A . 13 THR HB 1 1
16 21747 1 1 13 THR HG1 H -6.196 11.109 -2.352 1.00 . A A . 13 THR HG1 1 1
16 21748 1 1 13 THR HG21 H -3.132 9.623 -1.468 1.00 . A A . 13 THR HG21 1 1
16 21749 1 1 13 THR HG22 H -4.738 9.296 -2.115 1.00 . A A . 13 THR HG22 1 1
16 21750 1 1 13 THR HG23 H -4.554 9.827 -0.443 1.00 . A A . 13 THR HG23 1 1
16 21751 1 1 13 THR N N -3.878 12.181 0.424 1.00 . A A . 13 THR N 1 1
16 21752 1 1 13 THR O O -4.075 14.623 -0.706 1.00 . A A . 13 THR O 1 1
16 21753 1 1 13 THR OG1 O -5.669 11.774 -1.883 1.00 . A A . 13 THR OG1 1 1
16 21754 1 1 14 LYS C C -5.279 15.608 -3.199 1.00 . A A . 14 LYS C 1 1
16 21755 1 1 14 LYS CA C -3.788 15.264 -3.393 1.00 . A A . 14 LYS CA 1 1
16 21756 1 1 14 LYS CB C -3.448 15.232 -4.895 1.00 . A A . 14 LYS CB 1 1
16 21757 1 1 14 LYS CD C -3.005 17.721 -5.158 1.00 . A A . 14 LYS CD 1 1
16 21758 1 1 14 LYS CE C -3.457 19.019 -5.828 1.00 . A A . 14 LYS CE 1 1
16 21759 1 1 14 LYS CG C -3.806 16.514 -5.651 1.00 . A A . 14 LYS CG 1 1
16 21760 1 1 14 LYS H H -3.045 13.271 -3.318 1.00 . A A . 14 LYS H 1 1
16 21761 1 1 14 LYS HA H -3.189 16.025 -2.913 1.00 . A A . 14 LYS HA 1 1
16 21762 1 1 14 LYS HB2 H -2.388 15.060 -5.008 1.00 . A A . 14 LYS HB2 1 1
16 21763 1 1 14 LYS HB3 H -3.982 14.410 -5.353 1.00 . A A . 14 LYS HB3 1 1
16 21764 1 1 14 LYS HD2 H -3.136 17.819 -4.089 1.00 . A A . 14 LYS HD2 1 1
16 21765 1 1 14 LYS HD3 H -1.958 17.560 -5.378 1.00 . A A . 14 LYS HD3 1 1
16 21766 1 1 14 LYS HE2 H -4.495 19.195 -5.585 1.00 . A A . 14 LYS HE2 1 1
16 21767 1 1 14 LYS HE3 H -2.857 19.832 -5.446 1.00 . A A . 14 LYS HE3 1 1
16 21768 1 1 14 LYS HG2 H -3.603 16.368 -6.702 1.00 . A A . 14 LYS HG2 1 1
16 21769 1 1 14 LYS HG3 H -4.861 16.714 -5.516 1.00 . A A . 14 LYS HG3 1 1
16 21770 1 1 14 LYS HZ1 H -3.561 19.888 -7.725 1.00 . A A . 14 LYS HZ1 1 1
16 21771 1 1 14 LYS HZ2 H -3.942 18.240 -7.708 1.00 . A A . 14 LYS HZ2 1 1
16 21772 1 1 14 LYS HZ3 H -2.332 18.745 -7.568 1.00 . A A . 14 LYS HZ3 1 1
16 21773 1 1 14 LYS N N -3.459 13.977 -2.771 1.00 . A A . 14 LYS N 1 1
16 21774 1 1 14 LYS NZ N -3.313 18.970 -7.308 1.00 . A A . 14 LYS NZ 1 1
16 21775 1 1 14 LYS O O -5.659 16.779 -3.149 1.00 . A A . 14 LYS O 1 1
16 21776 1 1 15 HIS C C -7.978 14.763 -1.435 1.00 . A A . 15 HIS C 1 1
16 21777 1 1 15 HIS CA C -7.567 14.761 -2.921 1.00 . A A . 15 HIS CA 1 1
16 21778 1 1 15 HIS CB C -8.318 13.663 -3.681 1.00 . A A . 15 HIS CB 1 1
16 21779 1 1 15 HIS CD2 C -7.851 14.216 -6.181 1.00 . A A . 15 HIS CD2 1 1
16 21780 1 1 15 HIS CE1 C -6.769 12.384 -6.706 1.00 . A A . 15 HIS CE1 1 1
16 21781 1 1 15 HIS CG C -7.796 13.442 -5.069 1.00 . A A . 15 HIS CG 1 1
16 21782 1 1 15 HIS H H -5.752 13.663 -3.095 1.00 . A A . 15 HIS H 1 1
16 21783 1 1 15 HIS HA H -7.825 15.721 -3.349 1.00 . A A . 15 HIS HA 1 1
16 21784 1 1 15 HIS HB2 H -8.227 12.732 -3.141 1.00 . A A . 15 HIS HB2 1 1
16 21785 1 1 15 HIS HB3 H -9.361 13.931 -3.758 1.00 . A A . 15 HIS HB3 1 1
16 21786 1 1 15 HIS HD1 H -6.916 11.537 -4.850 1.00 . A A . 15 HIS HD1 1 1
16 21787 1 1 15 HIS HD2 H -8.311 15.191 -6.261 1.00 . A A . 15 HIS HD2 1 1
16 21788 1 1 15 HIS HE1 H -6.219 11.638 -7.262 1.00 . A A . 15 HIS HE1 1 1
16 21789 1 1 15 HIS HE2 H -7.189 13.794 -8.129 1.00 . A A . 15 HIS HE2 1 1
16 21790 1 1 15 HIS N N -6.117 14.575 -3.079 1.00 . A A . 15 HIS N 1 1
16 21791 1 1 15 HIS ND1 N -7.113 12.303 -5.437 1.00 . A A . 15 HIS ND1 1 1
16 21792 1 1 15 HIS NE2 N -7.205 13.533 -7.181 1.00 . A A . 15 HIS NE2 1 1
16 21793 1 1 15 HIS O O -9.057 15.245 -1.078 1.00 . A A . 15 HIS O 1 1
16 21794 1 1 16 GLY C C -8.268 13.153 1.394 1.00 . A A . 16 GLY C 1 1
16 21795 1 1 16 GLY CA C -7.342 14.252 0.865 1.00 . A A . 16 GLY CA 1 1
16 21796 1 1 16 GLY H H -6.311 13.780 -0.933 1.00 . A A . 16 GLY H 1 1
16 21797 1 1 16 GLY HA2 H -6.387 14.157 1.359 1.00 . A A . 16 GLY HA2 1 1
16 21798 1 1 16 GLY HA3 H -7.764 15.213 1.122 1.00 . A A . 16 GLY HA3 1 1
16 21799 1 1 16 GLY N N -7.117 14.211 -0.581 1.00 . A A . 16 GLY N 1 1
16 21800 1 1 16 GLY O O -8.894 13.319 2.440 1.00 . A A . 16 GLY O 1 1
16 21801 1 1 17 LYS C C -8.418 9.720 1.649 1.00 . A A . 17 LYS C 1 1
16 21802 1 1 17 LYS CA C -9.228 10.915 1.112 1.00 . A A . 17 LYS CA 1 1
16 21803 1 1 17 LYS CB C -10.113 10.474 -0.063 1.00 . A A . 17 LYS CB 1 1
16 21804 1 1 17 LYS CD C -11.983 12.099 0.472 1.00 . A A . 17 LYS CD 1 1
16 21805 1 1 17 LYS CE C -12.863 13.226 -0.057 1.00 . A A . 17 LYS CE 1 1
16 21806 1 1 17 LYS CG C -11.021 11.580 -0.595 1.00 . A A . 17 LYS CG 1 1
16 21807 1 1 17 LYS H H -7.843 11.940 -0.146 1.00 . A A . 17 LYS H 1 1
16 21808 1 1 17 LYS HA H -9.864 11.277 1.909 1.00 . A A . 17 LYS HA 1 1
16 21809 1 1 17 LYS HB2 H -9.479 10.140 -0.871 1.00 . A A . 17 LYS HB2 1 1
16 21810 1 1 17 LYS HB3 H -10.735 9.649 0.258 1.00 . A A . 17 LYS HB3 1 1
16 21811 1 1 17 LYS HD2 H -12.615 11.286 0.801 1.00 . A A . 17 LYS HD2 1 1
16 21812 1 1 17 LYS HD3 H -11.407 12.470 1.311 1.00 . A A . 17 LYS HD3 1 1
16 21813 1 1 17 LYS HE2 H -13.454 12.853 -0.883 1.00 . A A . 17 LYS HE2 1 1
16 21814 1 1 17 LYS HE3 H -13.522 13.551 0.736 1.00 . A A . 17 LYS HE3 1 1
16 21815 1 1 17 LYS HG2 H -10.407 12.401 -0.936 1.00 . A A . 17 LYS HG2 1 1
16 21816 1 1 17 LYS HG3 H -11.595 11.192 -1.426 1.00 . A A . 17 LYS HG3 1 1
16 21817 1 1 17 LYS HZ1 H -11.429 14.103 -1.301 1.00 . A A . 17 LYS HZ1 1 1
16 21818 1 1 17 LYS HZ2 H -11.486 14.765 0.255 1.00 . A A . 17 LYS HZ2 1 1
16 21819 1 1 17 LYS HZ3 H -12.686 15.147 -0.870 1.00 . A A . 17 LYS HZ3 1 1
16 21820 1 1 17 LYS N N -8.356 12.027 0.686 1.00 . A A . 17 LYS N 1 1
16 21821 1 1 17 LYS NZ N -12.060 14.390 -0.525 1.00 . A A . 17 LYS NZ 1 1
16 21822 1 1 17 LYS O O -8.924 8.598 1.718 1.00 . A A . 17 LYS O 1 1
16 21823 1 1 18 ASN C C -5.873 7.950 1.457 1.00 . A A . 18 ASN C 1 1
16 21824 1 1 18 ASN CA C -6.255 8.955 2.563 1.00 . A A . 18 ASN CA 1 1
16 21825 1 1 18 ASN CB C -6.846 8.223 3.779 1.00 . A A . 18 ASN CB 1 1
16 21826 1 1 18 ASN CG C -5.942 7.111 4.284 1.00 . A A . 18 ASN CG 1 1
16 21827 1 1 18 ASN H H -6.876 10.920 2.052 1.00 . A A . 18 ASN H 1 1
16 21828 1 1 18 ASN HA H -5.356 9.467 2.877 1.00 . A A . 18 ASN HA 1 1
16 21829 1 1 18 ASN HB2 H -6.996 8.933 4.582 1.00 . A A . 18 ASN HB2 1 1
16 21830 1 1 18 ASN HB3 H -7.801 7.793 3.507 1.00 . A A . 18 ASN HB3 1 1
16 21831 1 1 18 ASN HD21 H -4.918 8.390 5.407 1.00 . A A . 18 ASN HD21 1 1
16 21832 1 1 18 ASN HD22 H -4.413 6.739 5.479 1.00 . A A . 18 ASN HD22 1 1
16 21833 1 1 18 ASN N N -7.179 9.991 2.068 1.00 . A A . 18 ASN N 1 1
16 21834 1 1 18 ASN ND2 N -4.996 7.447 5.141 1.00 . A A . 18 ASN ND2 1 1
16 21835 1 1 18 ASN O O -6.737 7.401 0.771 1.00 . A A . 18 ASN O 1 1
16 21836 1 1 18 ASN OD1 O -6.074 5.959 3.886 1.00 . A A . 18 ASN OD1 1 1
16 21837 1 1 19 PRO C C -4.727 5.417 0.166 1.00 . A A . 19 PRO C 1 1
16 21838 1 1 19 PRO CA C -4.062 6.803 0.206 1.00 . A A . 19 PRO CA 1 1
16 21839 1 1 19 PRO CB C -2.556 6.676 0.509 1.00 . A A . 19 PRO CB 1 1
16 21840 1 1 19 PRO CD C -3.458 8.179 2.125 1.00 . A A . 19 PRO CD 1 1
16 21841 1 1 19 PRO CG C -2.397 7.139 1.922 1.00 . A A . 19 PRO CG 1 1
16 21842 1 1 19 PRO HA H -4.193 7.275 -0.758 1.00 . A A . 19 PRO HA 1 1
16 21843 1 1 19 PRO HB2 H -2.241 5.649 0.395 1.00 . A A . 19 PRO HB2 1 1
16 21844 1 1 19 PRO HB3 H -1.997 7.302 -0.174 1.00 . A A . 19 PRO HB3 1 1
16 21845 1 1 19 PRO HD2 H -3.746 8.227 3.167 1.00 . A A . 19 PRO HD2 1 1
16 21846 1 1 19 PRO HD3 H -3.117 9.145 1.780 1.00 . A A . 19 PRO HD3 1 1
16 21847 1 1 19 PRO HG2 H -2.545 6.311 2.602 1.00 . A A . 19 PRO HG2 1 1
16 21848 1 1 19 PRO HG3 H -1.415 7.568 2.063 1.00 . A A . 19 PRO HG3 1 1
16 21849 1 1 19 PRO N N -4.562 7.676 1.286 1.00 . A A . 19 PRO N 1 1
16 21850 1 1 19 PRO O O -5.052 4.914 -0.907 1.00 . A A . 19 PRO O 1 1
16 21851 1 1 20 VAL C C -6.955 3.436 0.872 1.00 . A A . 20 VAL C 1 1
16 21852 1 1 20 VAL CA C -5.507 3.454 1.392 1.00 . A A . 20 VAL CA 1 1
16 21853 1 1 20 VAL CB C -5.469 2.886 2.835 1.00 . A A . 20 VAL CB 1 1
16 21854 1 1 20 VAL CG1 C -6.017 1.461 2.878 1.00 . A A . 20 VAL CG1 1 1
16 21855 1 1 20 VAL CG2 C -4.046 2.940 3.397 1.00 . A A . 20 VAL CG2 1 1
16 21856 1 1 20 VAL H H -4.691 5.263 2.164 1.00 . A A . 20 VAL H 1 1
16 21857 1 1 20 VAL HA H -4.907 2.812 0.763 1.00 . A A . 20 VAL HA 1 1
16 21858 1 1 20 VAL HB H -6.101 3.506 3.458 1.00 . A A . 20 VAL HB 1 1
16 21859 1 1 20 VAL HG11 H -5.993 1.096 3.895 1.00 . A A . 20 VAL HG11 1 1
16 21860 1 1 20 VAL HG12 H -5.410 0.820 2.254 1.00 . A A . 20 VAL HG12 1 1
16 21861 1 1 20 VAL HG13 H -7.035 1.454 2.517 1.00 . A A . 20 VAL HG13 1 1
16 21862 1 1 20 VAL HG21 H -3.681 3.956 3.355 1.00 . A A . 20 VAL HG21 1 1
16 21863 1 1 20 VAL HG22 H -3.400 2.301 2.811 1.00 . A A . 20 VAL HG22 1 1
16 21864 1 1 20 VAL HG23 H -4.048 2.604 4.425 1.00 . A A . 20 VAL HG23 1 1
16 21865 1 1 20 VAL N N -4.928 4.802 1.330 1.00 . A A . 20 VAL N 1 1
16 21866 1 1 20 VAL O O -7.268 2.754 -0.106 1.00 . A A . 20 VAL O 1 1
16 21867 1 1 21 MET C C -9.452 4.779 -0.293 1.00 . A A . 21 MET C 1 1
16 21868 1 1 21 MET CA C -9.246 4.246 1.133 1.00 . A A . 21 MET CA 1 1
16 21869 1 1 21 MET CB C -10.056 5.086 2.130 1.00 . A A . 21 MET CB 1 1
16 21870 1 1 21 MET CE C -10.392 7.119 4.538 1.00 . A A . 21 MET CE 1 1
16 21871 1 1 21 MET CG C -10.032 4.544 3.557 1.00 . A A . 21 MET CG 1 1
16 21872 1 1 21 MET H H -7.508 4.797 2.232 1.00 . A A . 21 MET H 1 1
16 21873 1 1 21 MET HA H -9.609 3.226 1.168 1.00 . A A . 21 MET HA 1 1
16 21874 1 1 21 MET HB2 H -9.660 6.093 2.141 1.00 . A A . 21 MET HB2 1 1
16 21875 1 1 21 MET HB3 H -11.083 5.118 1.799 1.00 . A A . 21 MET HB3 1 1
16 21876 1 1 21 MET HE1 H -9.352 7.091 4.829 1.00 . A A . 21 MET HE1 1 1
16 21877 1 1 21 MET HE2 H -10.929 7.799 5.181 1.00 . A A . 21 MET HE2 1 1
16 21878 1 1 21 MET HE3 H -10.468 7.457 3.514 1.00 . A A . 21 MET HE3 1 1
16 21879 1 1 21 MET HG2 H -10.369 3.517 3.544 1.00 . A A . 21 MET HG2 1 1
16 21880 1 1 21 MET HG3 H -9.018 4.582 3.928 1.00 . A A . 21 MET HG3 1 1
16 21881 1 1 21 MET N N -7.827 4.218 1.505 1.00 . A A . 21 MET N 1 1
16 21882 1 1 21 MET O O -10.274 4.248 -1.044 1.00 . A A . 21 MET O 1 1
16 21883 1 1 21 MET SD S -11.094 5.476 4.681 1.00 . A A . 21 MET SD 1 1
16 21884 1 1 22 GLU C C -8.401 5.288 -3.060 1.00 . A A . 22 GLU C 1 1
16 21885 1 1 22 GLU CA C -8.790 6.356 -2.032 1.00 . A A . 22 GLU CA 1 1
16 21886 1 1 22 GLU CB C -7.902 7.600 -2.200 1.00 . A A . 22 GLU CB 1 1
16 21887 1 1 22 GLU CD C -7.338 9.588 -3.683 1.00 . A A . 22 GLU CD 1 1
16 21888 1 1 22 GLU CG C -8.002 8.224 -3.590 1.00 . A A . 22 GLU CG 1 1
16 21889 1 1 22 GLU H H -8.099 6.239 -0.023 1.00 . A A . 22 GLU H 1 1
16 21890 1 1 22 GLU HA H -9.821 6.640 -2.206 1.00 . A A . 22 GLU HA 1 1
16 21891 1 1 22 GLU HB2 H -8.195 8.343 -1.469 1.00 . A A . 22 GLU HB2 1 1
16 21892 1 1 22 GLU HB3 H -6.872 7.323 -2.024 1.00 . A A . 22 GLU HB3 1 1
16 21893 1 1 22 GLU HG2 H -7.530 7.560 -4.300 1.00 . A A . 22 GLU HG2 1 1
16 21894 1 1 22 GLU HG3 H -9.048 8.329 -3.846 1.00 . A A . 22 GLU HG3 1 1
16 21895 1 1 22 GLU N N -8.707 5.821 -0.669 1.00 . A A . 22 GLU N 1 1
16 21896 1 1 22 GLU O O -9.150 5.017 -3.999 1.00 . A A . 22 GLU O 1 1
16 21897 1 1 22 GLU OE1 O -7.922 10.574 -3.192 1.00 . A A . 22 GLU OE1 1 1
16 21898 1 1 22 GLU OE2 O -6.239 9.693 -4.264 1.00 . A A . 22 GLU OE2 1 1
16 21899 1 1 23 LEU C C -7.836 2.477 -3.869 1.00 . A A . 23 LEU C 1 1
16 21900 1 1 23 LEU CA C -6.776 3.587 -3.748 1.00 . A A . 23 LEU CA 1 1
16 21901 1 1 23 LEU CB C -5.452 3.003 -3.226 1.00 . A A . 23 LEU CB 1 1
16 21902 1 1 23 LEU CD1 C -4.528 2.343 -5.486 1.00 . A A . 23 LEU CD1 1 1
16 21903 1 1 23 LEU CD2 C -3.586 1.314 -3.394 1.00 . A A . 23 LEU CD2 1 1
16 21904 1 1 23 LEU CG C -4.842 1.868 -4.069 1.00 . A A . 23 LEU CG 1 1
16 21905 1 1 23 LEU H H -6.669 4.945 -2.114 1.00 . A A . 23 LEU H 1 1
16 21906 1 1 23 LEU HA H -6.607 4.013 -4.728 1.00 . A A . 23 LEU HA 1 1
16 21907 1 1 23 LEU HB2 H -4.732 3.808 -3.166 1.00 . A A . 23 LEU HB2 1 1
16 21908 1 1 23 LEU HB3 H -5.622 2.627 -2.226 1.00 . A A . 23 LEU HB3 1 1
16 21909 1 1 23 LEU HD11 H -3.818 3.158 -5.448 1.00 . A A . 23 LEU HD11 1 1
16 21910 1 1 23 LEU HD12 H -5.437 2.681 -5.962 1.00 . A A . 23 LEU HD12 1 1
16 21911 1 1 23 LEU HD13 H -4.108 1.526 -6.056 1.00 . A A . 23 LEU HD13 1 1
16 21912 1 1 23 LEU HD21 H -3.831 0.978 -2.396 1.00 . A A . 23 LEU HD21 1 1
16 21913 1 1 23 LEU HD22 H -2.833 2.087 -3.337 1.00 . A A . 23 LEU HD22 1 1
16 21914 1 1 23 LEU HD23 H -3.205 0.482 -3.967 1.00 . A A . 23 LEU HD23 1 1
16 21915 1 1 23 LEU HG H -5.558 1.062 -4.146 1.00 . A A . 23 LEU HG 1 1
16 21916 1 1 23 LEU N N -7.236 4.668 -2.866 1.00 . A A . 23 LEU N 1 1
16 21917 1 1 23 LEU O O -8.059 1.935 -4.953 1.00 . A A . 23 LEU O 1 1
16 21918 1 1 24 ASN C C -10.756 1.539 -3.639 1.00 . A A . 24 ASN C 1 1
16 21919 1 1 24 ASN CA C -9.569 1.151 -2.737 1.00 . A A . 24 ASN CA 1 1
16 21920 1 1 24 ASN CB C -10.059 0.898 -1.301 1.00 . A A . 24 ASN CB 1 1
16 21921 1 1 24 ASN CG C -9.081 0.071 -0.477 1.00 . A A . 24 ASN CG 1 1
16 21922 1 1 24 ASN H H -8.283 2.641 -1.921 1.00 . A A . 24 ASN H 1 1
16 21923 1 1 24 ASN HA H -9.142 0.235 -3.120 1.00 . A A . 24 ASN HA 1 1
16 21924 1 1 24 ASN HB2 H -10.198 1.847 -0.804 1.00 . A A . 24 ASN HB2 1 1
16 21925 1 1 24 ASN HB3 H -11.004 0.377 -1.332 1.00 . A A . 24 ASN HB3 1 1
16 21926 1 1 24 ASN HD21 H -7.534 0.977 -1.307 1.00 . A A . 24 ASN HD21 1 1
16 21927 1 1 24 ASN HD22 H -7.159 -0.225 -0.135 1.00 . A A . 24 ASN HD22 1 1
16 21928 1 1 24 ASN N N -8.506 2.169 -2.753 1.00 . A A . 24 ASN N 1 1
16 21929 1 1 24 ASN ND2 N -7.798 0.297 -0.660 1.00 . A A . 24 ASN ND2 1 1
16 21930 1 1 24 ASN O O -11.493 0.671 -4.113 1.00 . A A . 24 ASN O 1 1
16 21931 1 1 24 ASN OD1 O -9.483 -0.751 0.342 1.00 . A A . 24 ASN OD1 1 1
16 21932 1 1 25 GLU C C -11.446 3.673 -6.163 1.00 . A A . 25 GLU C 1 1
16 21933 1 1 25 GLU CA C -12.006 3.316 -4.773 1.00 . A A . 25 GLU CA 1 1
16 21934 1 1 25 GLU CB C -12.741 4.526 -4.168 1.00 . A A . 25 GLU CB 1 1
16 21935 1 1 25 GLU CD C -14.463 5.331 -2.480 1.00 . A A . 25 GLU CD 1 1
16 21936 1 1 25 GLU CG C -13.548 4.193 -2.914 1.00 . A A . 25 GLU CG 1 1
16 21937 1 1 25 GLU H H -10.389 3.494 -3.398 1.00 . A A . 25 GLU H 1 1
16 21938 1 1 25 GLU HA H -12.718 2.511 -4.896 1.00 . A A . 25 GLU HA 1 1
16 21939 1 1 25 GLU HB2 H -12.016 5.286 -3.915 1.00 . A A . 25 GLU HB2 1 1
16 21940 1 1 25 GLU HB3 H -13.421 4.926 -4.911 1.00 . A A . 25 GLU HB3 1 1
16 21941 1 1 25 GLU HG2 H -14.156 3.322 -3.114 1.00 . A A . 25 GLU HG2 1 1
16 21942 1 1 25 GLU HG3 H -12.862 3.970 -2.108 1.00 . A A . 25 GLU HG3 1 1
16 21943 1 1 25 GLU N N -10.953 2.839 -3.862 1.00 . A A . 25 GLU N 1 1
16 21944 1 1 25 GLU O O -12.202 3.825 -7.129 1.00 . A A . 25 GLU O 1 1
16 21945 1 1 25 GLU OE1 O -15.456 5.600 -3.190 1.00 . A A . 25 GLU OE1 1 1
16 21946 1 1 25 GLU OE2 O -14.206 5.948 -1.424 1.00 . A A . 25 GLU OE2 1 1
16 21947 1 1 26 LYS C C -9.315 2.812 -8.383 1.00 . A A . 26 LYS C 1 1
16 21948 1 1 26 LYS CA C -9.470 4.094 -7.553 1.00 . A A . 26 LYS CA 1 1
16 21949 1 1 26 LYS CB C -8.096 4.755 -7.337 1.00 . A A . 26 LYS CB 1 1
16 21950 1 1 26 LYS CD C -8.971 7.133 -7.522 1.00 . A A . 26 LYS CD 1 1
16 21951 1 1 26 LYS CE C -8.253 7.499 -8.819 1.00 . A A . 26 LYS CE 1 1
16 21952 1 1 26 LYS CG C -8.170 6.137 -6.682 1.00 . A A . 26 LYS CG 1 1
16 21953 1 1 26 LYS H H -9.573 3.739 -5.456 1.00 . A A . 26 LYS H 1 1
16 21954 1 1 26 LYS HA H -10.102 4.781 -8.101 1.00 . A A . 26 LYS HA 1 1
16 21955 1 1 26 LYS HB2 H -7.498 4.112 -6.703 1.00 . A A . 26 LYS HB2 1 1
16 21956 1 1 26 LYS HB3 H -7.602 4.859 -8.293 1.00 . A A . 26 LYS HB3 1 1
16 21957 1 1 26 LYS HD2 H -9.929 6.697 -7.765 1.00 . A A . 26 LYS HD2 1 1
16 21958 1 1 26 LYS HD3 H -9.124 8.032 -6.942 1.00 . A A . 26 LYS HD3 1 1
16 21959 1 1 26 LYS HE2 H -7.922 6.593 -9.302 1.00 . A A . 26 LYS HE2 1 1
16 21960 1 1 26 LYS HE3 H -8.947 8.015 -9.465 1.00 . A A . 26 LYS HE3 1 1
16 21961 1 1 26 LYS HG2 H -8.642 6.039 -5.716 1.00 . A A . 26 LYS HG2 1 1
16 21962 1 1 26 LYS HG3 H -7.165 6.516 -6.551 1.00 . A A . 26 LYS HG3 1 1
16 21963 1 1 26 LYS HZ1 H -7.391 9.340 -8.342 1.00 . A A . 26 LYS HZ1 1 1
16 21964 1 1 26 LYS HZ2 H -6.482 8.427 -9.429 1.00 . A A . 26 LYS HZ2 1 1
16 21965 1 1 26 LYS HZ3 H -6.498 8.016 -7.790 1.00 . A A . 26 LYS HZ3 1 1
16 21966 1 1 26 LYS N N -10.122 3.816 -6.265 1.00 . A A . 26 LYS N 1 1
16 21967 1 1 26 LYS NZ N -7.074 8.377 -8.579 1.00 . A A . 26 LYS NZ 1 1
16 21968 1 1 26 LYS O O -9.555 2.809 -9.590 1.00 . A A . 26 LYS O 1 1
16 21969 1 1 27 ARG C C -9.336 -0.713 -7.522 1.00 . A A . 27 ARG C 1 1
16 21970 1 1 27 ARG CA C -8.772 0.418 -8.390 1.00 . A A . 27 ARG CA 1 1
16 21971 1 1 27 ARG CB C -7.294 0.135 -8.717 1.00 . A A . 27 ARG CB 1 1
16 21972 1 1 27 ARG CD C -7.486 0.755 -11.156 1.00 . A A . 27 ARG CD 1 1
16 21973 1 1 27 ARG CG C -6.737 0.994 -9.846 1.00 . A A . 27 ARG CG 1 1
16 21974 1 1 27 ARG CZ C -8.380 -1.329 -12.089 1.00 . A A . 27 ARG CZ 1 1
16 21975 1 1 27 ARG H H -8.733 1.788 -6.765 1.00 . A A . 27 ARG H 1 1
16 21976 1 1 27 ARG HA H -9.334 0.450 -9.314 1.00 . A A . 27 ARG HA 1 1
16 21977 1 1 27 ARG HB2 H -6.701 0.313 -7.830 1.00 . A A . 27 ARG HB2 1 1
16 21978 1 1 27 ARG HB3 H -7.191 -0.905 -9.000 1.00 . A A . 27 ARG HB3 1 1
16 21979 1 1 27 ARG HD2 H -8.528 1.009 -11.014 1.00 . A A . 27 ARG HD2 1 1
16 21980 1 1 27 ARG HD3 H -7.065 1.391 -11.918 1.00 . A A . 27 ARG HD3 1 1
16 21981 1 1 27 ARG HE H -6.510 -1.075 -11.521 1.00 . A A . 27 ARG HE 1 1
16 21982 1 1 27 ARG HG2 H -6.832 2.036 -9.576 1.00 . A A . 27 ARG HG2 1 1
16 21983 1 1 27 ARG HG3 H -5.694 0.751 -9.988 1.00 . A A . 27 ARG HG3 1 1
16 21984 1 1 27 ARG HH11 H -9.720 0.140 -11.942 1.00 . A A . 27 ARG HH11 1 1
16 21985 1 1 27 ARG HH12 H -10.305 -1.348 -12.605 1.00 . A A . 27 ARG HH12 1 1
16 21986 1 1 27 ARG HH21 H -7.279 -2.967 -12.360 1.00 . A A . 27 ARG HH21 1 1
16 21987 1 1 27 ARG HH22 H -8.941 -3.080 -12.842 1.00 . A A . 27 ARG HH22 1 1
16 21988 1 1 27 ARG N N -8.921 1.722 -7.728 1.00 . A A . 27 ARG N 1 1
16 21989 1 1 27 ARG NE N -7.389 -0.637 -11.592 1.00 . A A . 27 ARG NE 1 1
16 21990 1 1 27 ARG NH1 N -9.560 -0.804 -12.216 1.00 . A A . 27 ARG NH1 1 1
16 21991 1 1 27 ARG NH2 N -8.188 -2.552 -12.455 1.00 . A A . 27 ARG NH2 1 1
16 21992 1 1 27 ARG O O -9.423 -0.588 -6.301 1.00 . A A . 27 ARG O 1 1
16 21993 1 1 28 ARG C C -9.420 -4.253 -7.783 1.00 . A A . 28 ARG C 1 1
16 21994 1 1 28 ARG CA C -10.221 -2.992 -7.432 1.00 . A A . 28 ARG CA 1 1
16 21995 1 1 28 ARG CB C -11.720 -3.224 -7.691 1.00 . A A . 28 ARG CB 1 1
16 21996 1 1 28 ARG CD C -12.167 -2.188 -9.970 1.00 . A A . 28 ARG CD 1 1
16 21997 1 1 28 ARG CG C -12.110 -3.474 -9.149 1.00 . A A . 28 ARG CG 1 1
16 21998 1 1 28 ARG CZ C -13.256 -1.414 -12.019 1.00 . A A . 28 ARG CZ 1 1
16 21999 1 1 28 ARG H H -9.657 -1.854 -9.134 1.00 . A A . 28 ARG H 1 1
16 22000 1 1 28 ARG HA H -10.085 -2.795 -6.376 1.00 . A A . 28 ARG HA 1 1
16 22001 1 1 28 ARG HB2 H -12.038 -4.080 -7.112 1.00 . A A . 28 ARG HB2 1 1
16 22002 1 1 28 ARG HB3 H -12.264 -2.356 -7.344 1.00 . A A . 28 ARG HB3 1 1
16 22003 1 1 28 ARG HD2 H -12.691 -1.435 -9.400 1.00 . A A . 28 ARG HD2 1 1
16 22004 1 1 28 ARG HD3 H -11.158 -1.854 -10.166 1.00 . A A . 28 ARG HD3 1 1
16 22005 1 1 28 ARG HE H -13.050 -3.304 -11.516 1.00 . A A . 28 ARG HE 1 1
16 22006 1 1 28 ARG HG2 H -11.384 -4.139 -9.596 1.00 . A A . 28 ARG HG2 1 1
16 22007 1 1 28 ARG HG3 H -13.085 -3.946 -9.171 1.00 . A A . 28 ARG HG3 1 1
16 22008 1 1 28 ARG HH11 H -12.503 0.028 -10.876 1.00 . A A . 28 ARG HH11 1 1
16 22009 1 1 28 ARG HH12 H -13.311 0.554 -12.309 1.00 . A A . 28 ARG HH12 1 1
16 22010 1 1 28 ARG HH21 H -14.090 -2.628 -13.357 1.00 . A A . 28 ARG HH21 1 1
16 22011 1 1 28 ARG HH22 H -14.219 -0.936 -13.696 1.00 . A A . 28 ARG HH22 1 1
16 22012 1 1 28 ARG N N -9.721 -1.820 -8.159 1.00 . A A . 28 ARG N 1 1
16 22013 1 1 28 ARG NE N -12.857 -2.383 -11.245 1.00 . A A . 28 ARG NE 1 1
16 22014 1 1 28 ARG NH1 N -13.002 -0.183 -11.712 1.00 . A A . 28 ARG NH1 1 1
16 22015 1 1 28 ARG NH2 N -13.899 -1.679 -13.111 1.00 . A A . 28 ARG NH2 1 1
16 22016 1 1 28 ARG O O -8.778 -4.325 -8.831 1.00 . A A . 28 ARG O 1 1
16 22017 1 1 29 GLY C C -7.296 -6.260 -6.331 1.00 . A A . 29 GLY C 1 1
16 22018 1 1 29 GLY CA C -8.633 -6.433 -7.041 1.00 . A A . 29 GLY CA 1 1
16 22019 1 1 29 GLY H H -10.102 -5.185 -6.148 1.00 . A A . 29 GLY H 1 1
16 22020 1 1 29 GLY HA2 H -9.149 -7.282 -6.614 1.00 . A A . 29 GLY HA2 1 1
16 22021 1 1 29 GLY HA3 H -8.455 -6.624 -8.090 1.00 . A A . 29 GLY HA3 1 1
16 22022 1 1 29 GLY N N -9.477 -5.249 -6.902 1.00 . A A . 29 GLY N 1 1
16 22023 1 1 29 GLY O O -6.276 -6.814 -6.746 1.00 . A A . 29 GLY O 1 1
16 22024 1 1 30 LEU C C -5.804 -6.182 -3.413 1.00 . A A . 30 LEU C 1 1
16 22025 1 1 30 LEU CA C -6.100 -5.145 -4.502 1.00 . A A . 30 LEU CA 1 1
16 22026 1 1 30 LEU CB C -6.254 -3.759 -3.858 1.00 . A A . 30 LEU CB 1 1
16 22027 1 1 30 LEU CD1 C -6.785 -1.306 -4.061 1.00 . A A . 30 LEU CD1 1 1
16 22028 1 1 30 LEU CD2 C -5.723 -2.514 -5.988 1.00 . A A . 30 LEU CD2 1 1
16 22029 1 1 30 LEU CG C -6.686 -2.630 -4.809 1.00 . A A . 30 LEU CG 1 1
16 22030 1 1 30 LEU H H -8.171 -5.128 -4.941 1.00 . A A . 30 LEU H 1 1
16 22031 1 1 30 LEU HA H -5.271 -5.118 -5.194 1.00 . A A . 30 LEU HA 1 1
16 22032 1 1 30 LEU HB2 H -6.990 -3.834 -3.066 1.00 . A A . 30 LEU HB2 1 1
16 22033 1 1 30 LEU HB3 H -5.307 -3.483 -3.416 1.00 . A A . 30 LEU HB3 1 1
16 22034 1 1 30 LEU HD11 H -7.104 -0.529 -4.742 1.00 . A A . 30 LEU HD11 1 1
16 22035 1 1 30 LEU HD12 H -5.818 -1.049 -3.653 1.00 . A A . 30 LEU HD12 1 1
16 22036 1 1 30 LEU HD13 H -7.501 -1.397 -3.257 1.00 . A A . 30 LEU HD13 1 1
16 22037 1 1 30 LEU HD21 H -6.053 -1.724 -6.648 1.00 . A A . 30 LEU HD21 1 1
16 22038 1 1 30 LEU HD22 H -5.699 -3.448 -6.531 1.00 . A A . 30 LEU HD22 1 1
16 22039 1 1 30 LEU HD23 H -4.731 -2.285 -5.623 1.00 . A A . 30 LEU HD23 1 1
16 22040 1 1 30 LEU HG H -7.667 -2.860 -5.204 1.00 . A A . 30 LEU HG 1 1
16 22041 1 1 30 LEU N N -7.312 -5.483 -5.250 1.00 . A A . 30 LEU N 1 1
16 22042 1 1 30 LEU O O -6.667 -6.978 -3.036 1.00 . A A . 30 LEU O 1 1
16 22043 1 1 31 LYS C C -3.213 -6.444 -0.847 1.00 . A A . 31 LYS C 1 1
16 22044 1 1 31 LYS CA C -4.181 -7.098 -1.845 1.00 . A A . 31 LYS CA 1 1
16 22045 1 1 31 LYS CB C -3.532 -8.340 -2.468 1.00 . A A . 31 LYS CB 1 1
16 22046 1 1 31 LYS CD C -2.423 -10.584 -2.110 1.00 . A A . 31 LYS CD 1 1
16 22047 1 1 31 LYS CE C -3.470 -11.367 -2.896 1.00 . A A . 31 LYS CE 1 1
16 22048 1 1 31 LYS CG C -3.013 -9.345 -1.443 1.00 . A A . 31 LYS CG 1 1
16 22049 1 1 31 LYS H H -3.929 -5.517 -3.242 1.00 . A A . 31 LYS H 1 1
16 22050 1 1 31 LYS HA H -5.074 -7.401 -1.314 1.00 . A A . 31 LYS HA 1 1
16 22051 1 1 31 LYS HB2 H -4.262 -8.837 -3.093 1.00 . A A . 31 LYS HB2 1 1
16 22052 1 1 31 LYS HB3 H -2.702 -8.026 -3.085 1.00 . A A . 31 LYS HB3 1 1
16 22053 1 1 31 LYS HD2 H -1.638 -10.277 -2.786 1.00 . A A . 31 LYS HD2 1 1
16 22054 1 1 31 LYS HD3 H -2.008 -11.225 -1.345 1.00 . A A . 31 LYS HD3 1 1
16 22055 1 1 31 LYS HE2 H -4.273 -11.644 -2.228 1.00 . A A . 31 LYS HE2 1 1
16 22056 1 1 31 LYS HE3 H -3.860 -10.736 -3.683 1.00 . A A . 31 LYS HE3 1 1
16 22057 1 1 31 LYS HG2 H -2.243 -8.871 -0.849 1.00 . A A . 31 LYS HG2 1 1
16 22058 1 1 31 LYS HG3 H -3.828 -9.645 -0.798 1.00 . A A . 31 LYS HG3 1 1
16 22059 1 1 31 LYS HZ1 H -2.166 -12.355 -4.190 1.00 . A A . 31 LYS HZ1 1 1
16 22060 1 1 31 LYS HZ2 H -3.656 -13.131 -3.995 1.00 . A A . 31 LYS HZ2 1 1
16 22061 1 1 31 LYS HZ3 H -2.492 -13.210 -2.768 1.00 . A A . 31 LYS HZ3 1 1
16 22062 1 1 31 LYS N N -4.582 -6.165 -2.899 1.00 . A A . 31 LYS N 1 1
16 22063 1 1 31 LYS NZ N -2.906 -12.602 -3.504 1.00 . A A . 31 LYS NZ 1 1
16 22064 1 1 31 LYS O O -2.089 -6.101 -1.202 1.00 . A A . 31 LYS O 1 1
16 22065 1 1 32 TYR C C -2.351 -6.825 2.432 1.00 . A A . 32 TYR C 1 1
16 22066 1 1 32 TYR CA C -2.818 -5.720 1.467 1.00 . A A . 32 TYR CA 1 1
16 22067 1 1 32 TYR CB C -3.585 -4.659 2.273 1.00 . A A . 32 TYR CB 1 1
16 22068 1 1 32 TYR CD1 C -5.103 -3.380 0.697 1.00 . A A . 32 TYR CD1 1 1
16 22069 1 1 32 TYR CD2 C -3.194 -2.252 1.578 1.00 . A A . 32 TYR CD2 1 1
16 22070 1 1 32 TYR CE1 C -5.458 -2.239 0.003 1.00 . A A . 32 TYR CE1 1 1
16 22071 1 1 32 TYR CE2 C -3.547 -1.107 0.890 1.00 . A A . 32 TYR CE2 1 1
16 22072 1 1 32 TYR CG C -3.964 -3.410 1.494 1.00 . A A . 32 TYR CG 1 1
16 22073 1 1 32 TYR CZ C -4.680 -1.105 0.105 1.00 . A A . 32 TYR CZ 1 1
16 22074 1 1 32 TYR H H -4.589 -6.519 0.604 1.00 . A A . 32 TYR H 1 1
16 22075 1 1 32 TYR HA H -1.951 -5.260 1.010 1.00 . A A . 32 TYR HA 1 1
16 22076 1 1 32 TYR HB2 H -4.497 -5.100 2.649 1.00 . A A . 32 TYR HB2 1 1
16 22077 1 1 32 TYR HB3 H -2.976 -4.352 3.113 1.00 . A A . 32 TYR HB3 1 1
16 22078 1 1 32 TYR HD1 H -5.713 -4.268 0.618 1.00 . A A . 32 TYR HD1 1 1
16 22079 1 1 32 TYR HD2 H -2.305 -2.257 2.193 1.00 . A A . 32 TYR HD2 1 1
16 22080 1 1 32 TYR HE1 H -6.346 -2.238 -0.613 1.00 . A A . 32 TYR HE1 1 1
16 22081 1 1 32 TYR HE2 H -2.935 -0.220 0.968 1.00 . A A . 32 TYR HE2 1 1
16 22082 1 1 32 TYR HH H -4.262 0.413 -1.001 1.00 . A A . 32 TYR HH 1 1
16 22083 1 1 32 TYR N N -3.663 -6.271 0.396 1.00 . A A . 32 TYR N 1 1
16 22084 1 1 32 TYR O O -3.161 -7.402 3.159 1.00 . A A . 32 TYR O 1 1
16 22085 1 1 32 TYR OH O -5.039 0.034 -0.578 1.00 . A A . 32 TYR OH 1 1
16 22086 1 1 33 GLU C C 0.799 -7.516 4.058 1.00 . A A . 33 GLU C 1 1
16 22087 1 1 33 GLU CA C -0.492 -8.058 3.431 1.00 . A A . 33 GLU CA 1 1
16 22088 1 1 33 GLU CB C -0.247 -9.444 2.816 1.00 . A A . 33 GLU CB 1 1
16 22089 1 1 33 GLU CD C 0.994 -10.879 1.145 1.00 . A A . 33 GLU CD 1 1
16 22090 1 1 33 GLU CG C 0.778 -9.472 1.690 1.00 . A A . 33 GLU CG 1 1
16 22091 1 1 33 GLU H H -0.455 -6.697 1.786 1.00 . A A . 33 GLU H 1 1
16 22092 1 1 33 GLU HA H -1.224 -8.162 4.223 1.00 . A A . 33 GLU HA 1 1
16 22093 1 1 33 GLU HB2 H 0.092 -10.111 3.595 1.00 . A A . 33 GLU HB2 1 1
16 22094 1 1 33 GLU HB3 H -1.186 -9.818 2.425 1.00 . A A . 33 GLU HB3 1 1
16 22095 1 1 33 GLU HG2 H 0.432 -8.836 0.890 1.00 . A A . 33 GLU HG2 1 1
16 22096 1 1 33 GLU HG3 H 1.719 -9.093 2.066 1.00 . A A . 33 GLU HG3 1 1
16 22097 1 1 33 GLU N N -1.051 -7.117 2.447 1.00 . A A . 33 GLU N 1 1
16 22098 1 1 33 GLU O O 1.364 -6.525 3.596 1.00 . A A . 33 GLU O 1 1
16 22099 1 1 33 GLU OE1 O 0.028 -11.470 0.611 1.00 . A A . 33 GLU OE1 1 1
16 22100 1 1 33 GLU OE2 O 2.117 -11.420 1.277 1.00 . A A . 33 GLU OE2 1 1
16 22101 1 1 34 LEU C C 3.697 -8.463 5.502 1.00 . A A . 34 LEU C 1 1
16 22102 1 1 34 LEU CA C 2.414 -7.705 5.889 1.00 . A A . 34 LEU CA 1 1
16 22103 1 1 34 LEU CB C 2.130 -7.860 7.389 1.00 . A A . 34 LEU CB 1 1
16 22104 1 1 34 LEU CD1 C 3.625 -5.956 8.121 1.00 . A A . 34 LEU CD1 1 1
16 22105 1 1 34 LEU CD2 C 2.844 -7.664 9.788 1.00 . A A . 34 LEU CD2 1 1
16 22106 1 1 34 LEU CG C 3.258 -7.423 8.340 1.00 . A A . 34 LEU CG 1 1
16 22107 1 1 34 LEU H H 0.802 -8.997 5.394 1.00 . A A . 34 LEU H 1 1
16 22108 1 1 34 LEU HA H 2.554 -6.655 5.671 1.00 . A A . 34 LEU HA 1 1
16 22109 1 1 34 LEU HB2 H 1.249 -7.280 7.625 1.00 . A A . 34 LEU HB2 1 1
16 22110 1 1 34 LEU HB3 H 1.913 -8.901 7.584 1.00 . A A . 34 LEU HB3 1 1
16 22111 1 1 34 LEU HD11 H 4.441 -5.686 8.776 1.00 . A A . 34 LEU HD11 1 1
16 22112 1 1 34 LEU HD12 H 2.770 -5.332 8.337 1.00 . A A . 34 LEU HD12 1 1
16 22113 1 1 34 LEU HD13 H 3.927 -5.811 7.094 1.00 . A A . 34 LEU HD13 1 1
16 22114 1 1 34 LEU HD21 H 2.619 -8.712 9.928 1.00 . A A . 34 LEU HD21 1 1
16 22115 1 1 34 LEU HD22 H 1.966 -7.075 10.017 1.00 . A A . 34 LEU HD22 1 1
16 22116 1 1 34 LEU HD23 H 3.649 -7.381 10.448 1.00 . A A . 34 LEU HD23 1 1
16 22117 1 1 34 LEU HG H 4.139 -8.020 8.142 1.00 . A A . 34 LEU HG 1 1
16 22118 1 1 34 LEU N N 1.253 -8.172 5.121 1.00 . A A . 34 LEU N 1 1
16 22119 1 1 34 LEU O O 3.752 -9.695 5.555 1.00 . A A . 34 LEU O 1 1
16 22120 1 1 35 ILE C C 6.949 -8.460 5.941 1.00 . A A . 35 ILE C 1 1
16 22121 1 1 35 ILE CA C 6.017 -8.290 4.727 1.00 . A A . 35 ILE CA 1 1
16 22122 1 1 35 ILE CB C 6.713 -7.404 3.662 1.00 . A A . 35 ILE CB 1 1
16 22123 1 1 35 ILE CD1 C 5.238 -8.378 1.799 1.00 . A A . 35 ILE CD1 1 1
16 22124 1 1 35 ILE CG1 C 5.760 -7.128 2.484 1.00 . A A . 35 ILE CG1 1 1
16 22125 1 1 35 ILE CG2 C 8.006 -8.053 3.171 1.00 . A A . 35 ILE CG2 1 1
16 22126 1 1 35 ILE H H 4.618 -6.738 5.096 1.00 . A A . 35 ILE H 1 1
16 22127 1 1 35 ILE HA H 5.829 -9.262 4.287 1.00 . A A . 35 ILE HA 1 1
16 22128 1 1 35 ILE HB H 6.972 -6.462 4.128 1.00 . A A . 35 ILE HB 1 1
16 22129 1 1 35 ILE HD11 H 6.068 -8.955 1.419 1.00 . A A . 35 ILE HD11 1 1
16 22130 1 1 35 ILE HD12 H 4.592 -8.096 0.981 1.00 . A A . 35 ILE HD12 1 1
16 22131 1 1 35 ILE HD13 H 4.681 -8.972 2.508 1.00 . A A . 35 ILE HD13 1 1
16 22132 1 1 35 ILE HG12 H 4.905 -6.571 2.844 1.00 . A A . 35 ILE HG12 1 1
16 22133 1 1 35 ILE HG13 H 6.276 -6.535 1.743 1.00 . A A . 35 ILE HG13 1 1
16 22134 1 1 35 ILE HG21 H 8.476 -7.414 2.437 1.00 . A A . 35 ILE HG21 1 1
16 22135 1 1 35 ILE HG22 H 7.783 -9.011 2.721 1.00 . A A . 35 ILE HG22 1 1
16 22136 1 1 35 ILE HG23 H 8.677 -8.197 4.005 1.00 . A A . 35 ILE HG23 1 1
16 22137 1 1 35 ILE N N 4.727 -7.712 5.121 1.00 . A A . 35 ILE N 1 1
16 22138 1 1 35 ILE O O 7.458 -9.555 6.206 1.00 . A A . 35 ILE O 1 1
16 22139 1 1 36 SER C C 7.444 -6.563 9.014 1.00 . A A . 36 SER C 1 1
16 22140 1 1 36 SER CA C 8.042 -7.390 7.869 1.00 . A A . 36 SER CA 1 1
16 22141 1 1 36 SER CB C 9.435 -6.849 7.516 1.00 . A A . 36 SER CB 1 1
16 22142 1 1 36 SER H H 6.712 -6.531 6.433 1.00 . A A . 36 SER H 1 1
16 22143 1 1 36 SER HA H 8.138 -8.415 8.198 1.00 . A A . 36 SER HA 1 1
16 22144 1 1 36 SER HB2 H 9.833 -7.401 6.677 1.00 . A A . 36 SER HB2 1 1
16 22145 1 1 36 SER HB3 H 9.360 -5.803 7.252 1.00 . A A . 36 SER HB3 1 1
16 22146 1 1 36 SER HG H 11.179 -6.580 8.376 1.00 . A A . 36 SER HG 1 1
16 22147 1 1 36 SER N N 7.162 -7.371 6.683 1.00 . A A . 36 SER N 1 1
16 22148 1 1 36 SER O O 6.678 -5.633 8.778 1.00 . A A . 36 SER O 1 1
16 22149 1 1 36 SER OG O 10.331 -6.980 8.609 1.00 . A A . 36 SER OG 1 1
16 22150 1 1 37 GLU C C 8.244 -6.169 12.601 1.00 . A A . 37 GLU C 1 1
16 22151 1 1 37 GLU CA C 7.257 -6.183 11.423 1.00 . A A . 37 GLU CA 1 1
16 22152 1 1 37 GLU CB C 5.927 -6.811 11.867 1.00 . A A . 37 GLU CB 1 1
16 22153 1 1 37 GLU CD C 4.703 -8.805 12.844 1.00 . A A . 37 GLU CD 1 1
16 22154 1 1 37 GLU CG C 6.043 -8.244 12.381 1.00 . A A . 37 GLU CG 1 1
16 22155 1 1 37 GLU H H 8.430 -7.631 10.396 1.00 . A A . 37 GLU H 1 1
16 22156 1 1 37 GLU HA H 7.070 -5.159 11.125 1.00 . A A . 37 GLU HA 1 1
16 22157 1 1 37 GLU HB2 H 5.504 -6.204 12.655 1.00 . A A . 37 GLU HB2 1 1
16 22158 1 1 37 GLU HB3 H 5.250 -6.807 11.026 1.00 . A A . 37 GLU HB3 1 1
16 22159 1 1 37 GLU HG2 H 6.424 -8.868 11.586 1.00 . A A . 37 GLU HG2 1 1
16 22160 1 1 37 GLU HG3 H 6.734 -8.263 13.214 1.00 . A A . 37 GLU HG3 1 1
16 22161 1 1 37 GLU N N 7.796 -6.896 10.256 1.00 . A A . 37 GLU N 1 1
16 22162 1 1 37 GLU O O 9.272 -6.846 12.579 1.00 . A A . 37 GLU O 1 1
16 22163 1 1 37 GLU OE1 O 4.248 -8.440 13.950 1.00 . A A . 37 GLU OE1 1 1
16 22164 1 1 37 GLU OE2 O 4.093 -9.607 12.103 1.00 . A A . 37 GLU OE2 1 1
16 22165 1 1 38 THR C C 7.850 -5.256 16.087 1.00 . A A . 38 THR C 1 1
16 22166 1 1 38 THR CA C 8.749 -5.325 14.847 1.00 . A A . 38 THR CA 1 1
16 22167 1 1 38 THR CB C 9.700 -4.100 14.844 1.00 . A A . 38 THR CB 1 1
16 22168 1 1 38 THR CG2 C 10.563 -4.065 16.100 1.00 . A A . 38 THR CG2 1 1
16 22169 1 1 38 THR H H 7.136 -4.810 13.563 1.00 . A A . 38 THR H 1 1
16 22170 1 1 38 THR HA H 9.348 -6.225 14.892 1.00 . A A . 38 THR HA 1 1
16 22171 1 1 38 THR HB H 9.098 -3.201 14.813 1.00 . A A . 38 THR HB 1 1
16 22172 1 1 38 THR HG1 H 10.208 -4.780 13.053 1.00 . A A . 38 THR HG1 1 1
16 22173 1 1 38 THR HG21 H 11.130 -4.982 16.173 1.00 . A A . 38 THR HG21 1 1
16 22174 1 1 38 THR HG22 H 9.932 -3.963 16.972 1.00 . A A . 38 THR HG22 1 1
16 22175 1 1 38 THR HG23 H 11.242 -3.227 16.046 1.00 . A A . 38 THR HG23 1 1
16 22176 1 1 38 THR N N 7.934 -5.376 13.625 1.00 . A A . 38 THR N 1 1
16 22177 1 1 38 THR O O 6.954 -4.413 16.164 1.00 . A A . 38 THR O 1 1
16 22178 1 1 38 THR OG1 O 10.549 -4.131 13.684 1.00 . A A . 38 THR OG1 1 1
16 22179 1 1 39 GLY C C 7.990 -5.752 19.525 1.00 . A A . 39 GLY C 1 1
16 22180 1 1 39 GLY CA C 7.269 -6.200 18.259 1.00 . A A . 39 GLY CA 1 1
16 22181 1 1 39 GLY H H 8.843 -6.763 16.951 1.00 . A A . 39 GLY H 1 1
16 22182 1 1 39 GLY HA2 H 6.399 -5.573 18.119 1.00 . A A . 39 GLY HA2 1 1
16 22183 1 1 39 GLY HA3 H 6.941 -7.221 18.390 1.00 . A A . 39 GLY HA3 1 1
16 22184 1 1 39 GLY N N 8.100 -6.135 17.058 1.00 . A A . 39 GLY N 1 1
16 22185 1 1 39 GLY O O 8.099 -6.509 20.492 1.00 . A A . 39 GLY O 1 1
16 22186 1 1 40 GLY C C 8.117 -3.010 21.427 1.00 . A A . 40 GLY C 1 1
16 22187 1 1 40 GLY CA C 9.084 -3.946 20.719 1.00 . A A . 40 GLY CA 1 1
16 22188 1 1 40 GLY H H 8.461 -3.999 18.688 1.00 . A A . 40 GLY H 1 1
16 22189 1 1 40 GLY HA2 H 9.367 -4.739 21.396 1.00 . A A . 40 GLY HA2 1 1
16 22190 1 1 40 GLY HA3 H 9.969 -3.391 20.442 1.00 . A A . 40 GLY HA3 1 1
16 22191 1 1 40 GLY N N 8.492 -4.525 19.517 1.00 . A A . 40 GLY N 1 1
16 22192 1 1 40 GLY O O 7.186 -2.504 20.803 1.00 . A A . 40 GLY O 1 1
16 22193 1 1 41 SER C C 7.014 -0.648 22.775 1.00 . A A . 41 SER C 1 1
16 22194 1 1 41 SER CA C 7.443 -1.915 23.532 1.00 . A A . 41 SER CA 1 1
16 22195 1 1 41 SER CB C 8.125 -1.526 24.851 1.00 . A A . 41 SER CB 1 1
16 22196 1 1 41 SER H H 9.129 -3.165 23.146 1.00 . A A . 41 SER H 1 1
16 22197 1 1 41 SER HA H 6.559 -2.496 23.757 1.00 . A A . 41 SER HA 1 1
16 22198 1 1 41 SER HB2 H 8.318 -2.418 25.429 1.00 . A A . 41 SER HB2 1 1
16 22199 1 1 41 SER HB3 H 9.059 -1.026 24.640 1.00 . A A . 41 SER HB3 1 1
16 22200 1 1 41 SER HG H 7.869 -0.043 26.110 1.00 . A A . 41 SER HG 1 1
16 22201 1 1 41 SER N N 8.339 -2.764 22.720 1.00 . A A . 41 SER N 1 1
16 22202 1 1 41 SER O O 5.841 -0.486 22.424 1.00 . A A . 41 SER O 1 1
16 22203 1 1 41 SER OG O 7.306 -0.659 25.617 1.00 . A A . 41 SER OG 1 1
16 22204 1 1 42 HIS C C 8.308 1.197 20.256 1.00 . A A . 42 HIS C 1 1
16 22205 1 1 42 HIS CA C 7.727 1.411 21.663 1.00 . A A . 42 HIS CA 1 1
16 22206 1 1 42 HIS CB C 8.334 2.676 22.297 1.00 . A A . 42 HIS CB 1 1
16 22207 1 1 42 HIS CD2 C 10.840 2.785 21.592 1.00 . A A . 42 HIS CD2 1 1
16 22208 1 1 42 HIS CE1 C 11.734 2.383 23.549 1.00 . A A . 42 HIS CE1 1 1
16 22209 1 1 42 HIS CG C 9.824 2.618 22.477 1.00 . A A . 42 HIS CG 1 1
16 22210 1 1 42 HIS H H 8.861 0.103 22.900 1.00 . A A . 42 HIS H 1 1
16 22211 1 1 42 HIS HA H 6.657 1.543 21.576 1.00 . A A . 42 HIS HA 1 1
16 22212 1 1 42 HIS HB2 H 8.109 3.526 21.670 1.00 . A A . 42 HIS HB2 1 1
16 22213 1 1 42 HIS HB3 H 7.886 2.829 23.270 1.00 . A A . 42 HIS HB3 1 1
16 22214 1 1 42 HIS HD1 H 9.954 2.215 24.542 1.00 . A A . 42 HIS HD1 1 1
16 22215 1 1 42 HIS HD2 H 10.743 2.998 20.536 1.00 . A A . 42 HIS HD2 1 1
16 22216 1 1 42 HIS HE1 H 12.457 2.218 24.334 1.00 . A A . 42 HIS HE1 1 1
16 22217 1 1 42 HIS HE2 H 12.897 2.500 21.879 1.00 . A A . 42 HIS HE2 1 1
16 22218 1 1 42 HIS N N 7.971 0.237 22.511 1.00 . A A . 42 HIS N 1 1
16 22219 1 1 42 HIS ND1 N 10.423 2.367 23.691 1.00 . A A . 42 HIS ND1 1 1
16 22220 1 1 42 HIS NE2 N 12.013 2.632 22.286 1.00 . A A . 42 HIS NE2 1 1
16 22221 1 1 42 HIS O O 8.205 2.061 19.388 1.00 . A A . 42 HIS O 1 1
16 22222 1 1 43 ASP C C 8.605 -0.866 17.763 1.00 . A A . 43 ASP C 1 1
16 22223 1 1 43 ASP CA C 9.590 -0.264 18.776 1.00 . A A . 43 ASP CA 1 1
16 22224 1 1 43 ASP CB C 10.760 -1.225 19.016 1.00 . A A . 43 ASP CB 1 1
16 22225 1 1 43 ASP CG C 11.530 -0.883 20.278 1.00 . A A . 43 ASP CG 1 1
16 22226 1 1 43 ASP H H 8.928 -0.637 20.751 1.00 . A A . 43 ASP H 1 1
16 22227 1 1 43 ASP HA H 9.977 0.663 18.376 1.00 . A A . 43 ASP HA 1 1
16 22228 1 1 43 ASP HB2 H 10.381 -2.232 19.108 1.00 . A A . 43 ASP HB2 1 1
16 22229 1 1 43 ASP HB3 H 11.438 -1.178 18.174 1.00 . A A . 43 ASP HB3 1 1
16 22230 1 1 43 ASP N N 8.923 0.036 20.042 1.00 . A A . 43 ASP N 1 1
16 22231 1 1 43 ASP O O 8.529 -2.084 17.590 1.00 . A A . 43 ASP O 1 1
16 22232 1 1 43 ASP OD1 O 12.312 0.088 20.265 1.00 . A A . 43 ASP OD1 1 1
16 22233 1 1 43 ASP OD2 O 11.346 -1.581 21.298 1.00 . A A . 43 ASP OD2 1 1
16 22234 1 1 44 LYS C C 7.335 0.043 14.699 1.00 . A A . 44 LYS C 1 1
16 22235 1 1 44 LYS CA C 6.874 -0.418 16.092 1.00 . A A . 44 LYS CA 1 1
16 22236 1 1 44 LYS CB C 5.463 0.134 16.392 1.00 . A A . 44 LYS CB 1 1
16 22237 1 1 44 LYS CD C 5.117 -1.175 18.547 1.00 . A A . 44 LYS CD 1 1
16 22238 1 1 44 LYS CE C 4.146 -2.054 19.334 1.00 . A A . 44 LYS CE 1 1
16 22239 1 1 44 LYS CG C 4.555 -0.817 17.175 1.00 . A A . 44 LYS CG 1 1
16 22240 1 1 44 LYS H H 7.876 0.949 17.370 1.00 . A A . 44 LYS H 1 1
16 22241 1 1 44 LYS HA H 6.832 -1.500 16.097 1.00 . A A . 44 LYS HA 1 1
16 22242 1 1 44 LYS HB2 H 5.563 1.044 16.965 1.00 . A A . 44 LYS HB2 1 1
16 22243 1 1 44 LYS HB3 H 4.972 0.369 15.456 1.00 . A A . 44 LYS HB3 1 1
16 22244 1 1 44 LYS HD2 H 6.046 -1.711 18.414 1.00 . A A . 44 LYS HD2 1 1
16 22245 1 1 44 LYS HD3 H 5.299 -0.267 19.102 1.00 . A A . 44 LYS HD3 1 1
16 22246 1 1 44 LYS HE2 H 3.195 -1.549 19.406 1.00 . A A . 44 LYS HE2 1 1
16 22247 1 1 44 LYS HE3 H 4.017 -2.988 18.806 1.00 . A A . 44 LYS HE3 1 1
16 22248 1 1 44 LYS HG2 H 3.593 -0.343 17.309 1.00 . A A . 44 LYS HG2 1 1
16 22249 1 1 44 LYS HG3 H 4.427 -1.724 16.600 1.00 . A A . 44 LYS HG3 1 1
16 22250 1 1 44 LYS HZ1 H 3.935 -2.911 21.228 1.00 . A A . 44 LYS HZ1 1 1
16 22251 1 1 44 LYS HZ2 H 4.799 -1.457 21.225 1.00 . A A . 44 LYS HZ2 1 1
16 22252 1 1 44 LYS HZ3 H 5.529 -2.871 20.668 1.00 . A A . 44 LYS HZ3 1 1
16 22253 1 1 44 LYS N N 7.823 -0.001 17.129 1.00 . A A . 44 LYS N 1 1
16 22254 1 1 44 LYS NZ N 4.637 -2.343 20.707 1.00 . A A . 44 LYS NZ 1 1
16 22255 1 1 44 LYS O O 7.301 1.231 14.378 1.00 . A A . 44 LYS O 1 1
16 22256 1 1 45 ARG C C 7.545 -1.753 11.600 1.00 . A A . 45 ARG C 1 1
16 22257 1 1 45 ARG CA C 8.126 -0.646 12.485 1.00 . A A . 45 ARG CA 1 1
16 22258 1 1 45 ARG CB C 9.649 -0.552 12.286 1.00 . A A . 45 ARG CB 1 1
16 22259 1 1 45 ARG CD C 11.567 -0.181 10.665 1.00 . A A . 45 ARG CD 1 1
16 22260 1 1 45 ARG CG C 10.060 -0.370 10.825 1.00 . A A . 45 ARG CG 1 1
16 22261 1 1 45 ARG CZ C 12.046 0.974 8.553 1.00 . A A . 45 ARG CZ 1 1
16 22262 1 1 45 ARG H H 7.904 -1.813 14.239 1.00 . A A . 45 ARG H 1 1
16 22263 1 1 45 ARG HA H 7.675 0.297 12.204 1.00 . A A . 45 ARG HA 1 1
16 22264 1 1 45 ARG HB2 H 10.025 0.287 12.855 1.00 . A A . 45 ARG HB2 1 1
16 22265 1 1 45 ARG HB3 H 10.106 -1.460 12.656 1.00 . A A . 45 ARG HB3 1 1
16 22266 1 1 45 ARG HD2 H 11.859 0.739 11.153 1.00 . A A . 45 ARG HD2 1 1
16 22267 1 1 45 ARG HD3 H 12.074 -1.011 11.135 1.00 . A A . 45 ARG HD3 1 1
16 22268 1 1 45 ARG HE H 12.179 -0.971 8.814 1.00 . A A . 45 ARG HE 1 1
16 22269 1 1 45 ARG HG2 H 9.761 -1.247 10.268 1.00 . A A . 45 ARG HG2 1 1
16 22270 1 1 45 ARG HG3 H 9.553 0.498 10.425 1.00 . A A . 45 ARG HG3 1 1
16 22271 1 1 45 ARG HH11 H 11.510 2.183 10.041 1.00 . A A . 45 ARG HH11 1 1
16 22272 1 1 45 ARG HH12 H 11.843 2.951 8.528 1.00 . A A . 45 ARG HH12 1 1
16 22273 1 1 45 ARG HH21 H 12.604 0.035 6.891 1.00 . A A . 45 ARG HH21 1 1
16 22274 1 1 45 ARG HH22 H 12.452 1.756 6.772 1.00 . A A . 45 ARG HH22 1 1
16 22275 1 1 45 ARG N N 7.791 -0.907 13.888 1.00 . A A . 45 ARG N 1 1
16 22276 1 1 45 ARG NE N 11.962 -0.124 9.256 1.00 . A A . 45 ARG NE 1 1
16 22277 1 1 45 ARG NH1 N 11.779 2.124 9.083 1.00 . A A . 45 ARG NH1 1 1
16 22278 1 1 45 ARG NH2 N 12.394 0.918 7.311 1.00 . A A . 45 ARG NH2 1 1
16 22279 1 1 45 ARG O O 7.896 -2.925 11.745 1.00 . A A . 45 ARG O 1 1
16 22280 1 1 46 PHE C C 6.132 -2.075 8.367 1.00 . A A . 46 PHE C 1 1
16 22281 1 1 46 PHE CA C 5.947 -2.365 9.862 1.00 . A A . 46 PHE CA 1 1
16 22282 1 1 46 PHE CB C 4.452 -2.391 10.207 1.00 . A A . 46 PHE CB 1 1
16 22283 1 1 46 PHE CD1 C 4.219 -1.906 12.669 1.00 . A A . 46 PHE CD1 1 1
16 22284 1 1 46 PHE CD2 C 3.833 -4.136 11.915 1.00 . A A . 46 PHE CD2 1 1
16 22285 1 1 46 PHE CE1 C 3.955 -2.296 13.965 1.00 . A A . 46 PHE CE1 1 1
16 22286 1 1 46 PHE CE2 C 3.568 -4.531 13.214 1.00 . A A . 46 PHE CE2 1 1
16 22287 1 1 46 PHE CG C 4.161 -2.819 11.625 1.00 . A A . 46 PHE CG 1 1
16 22288 1 1 46 PHE CZ C 3.629 -3.611 14.239 1.00 . A A . 46 PHE CZ 1 1
16 22289 1 1 46 PHE H H 6.436 -0.430 10.592 1.00 . A A . 46 PHE H 1 1
16 22290 1 1 46 PHE HA H 6.368 -3.339 10.076 1.00 . A A . 46 PHE HA 1 1
16 22291 1 1 46 PHE HB2 H 4.040 -1.401 10.069 1.00 . A A . 46 PHE HB2 1 1
16 22292 1 1 46 PHE HB3 H 3.947 -3.079 9.541 1.00 . A A . 46 PHE HB3 1 1
16 22293 1 1 46 PHE HD1 H 4.473 -0.876 12.460 1.00 . A A . 46 PHE HD1 1 1
16 22294 1 1 46 PHE HD2 H 3.785 -4.859 11.114 1.00 . A A . 46 PHE HD2 1 1
16 22295 1 1 46 PHE HE1 H 4.002 -1.573 14.767 1.00 . A A . 46 PHE HE1 1 1
16 22296 1 1 46 PHE HE2 H 3.315 -5.561 13.426 1.00 . A A . 46 PHE HE2 1 1
16 22297 1 1 46 PHE HZ H 3.424 -3.917 15.254 1.00 . A A . 46 PHE HZ 1 1
16 22298 1 1 46 PHE N N 6.641 -1.383 10.699 1.00 . A A . 46 PHE N 1 1
16 22299 1 1 46 PHE O O 6.040 -0.929 7.927 1.00 . A A . 46 PHE O 1 1
16 22300 1 1 47 VAL C C 5.375 -3.808 5.465 1.00 . A A . 47 VAL C 1 1
16 22301 1 1 47 VAL CA C 6.520 -3.041 6.145 1.00 . A A . 47 VAL CA 1 1
16 22302 1 1 47 VAL CB C 7.877 -3.616 5.654 1.00 . A A . 47 VAL CB 1 1
16 22303 1 1 47 VAL CG1 C 8.040 -3.424 4.144 1.00 . A A . 47 VAL CG1 1 1
16 22304 1 1 47 VAL CG2 C 9.043 -2.980 6.415 1.00 . A A . 47 VAL CG2 1 1
16 22305 1 1 47 VAL H H 6.516 -3.999 8.030 1.00 . A A . 47 VAL H 1 1
16 22306 1 1 47 VAL HA H 6.465 -1.998 5.860 1.00 . A A . 47 VAL HA 1 1
16 22307 1 1 47 VAL HB H 7.884 -4.681 5.857 1.00 . A A . 47 VAL HB 1 1
16 22308 1 1 47 VAL HG11 H 8.982 -3.846 3.825 1.00 . A A . 47 VAL HG11 1 1
16 22309 1 1 47 VAL HG12 H 8.021 -2.369 3.909 1.00 . A A . 47 VAL HG12 1 1
16 22310 1 1 47 VAL HG13 H 7.232 -3.920 3.625 1.00 . A A . 47 VAL HG13 1 1
16 22311 1 1 47 VAL HG21 H 9.977 -3.389 6.054 1.00 . A A . 47 VAL HG21 1 1
16 22312 1 1 47 VAL HG22 H 8.944 -3.191 7.471 1.00 . A A . 47 VAL HG22 1 1
16 22313 1 1 47 VAL HG23 H 9.037 -1.911 6.261 1.00 . A A . 47 VAL HG23 1 1
16 22314 1 1 47 VAL N N 6.396 -3.130 7.601 1.00 . A A . 47 VAL N 1 1
16 22315 1 1 47 VAL O O 5.375 -5.045 5.443 1.00 . A A . 47 VAL O 1 1
16 22316 1 1 48 MET C C 3.394 -3.647 2.738 1.00 . A A . 48 MET C 1 1
16 22317 1 1 48 MET CA C 3.235 -3.684 4.267 1.00 . A A . 48 MET CA 1 1
16 22318 1 1 48 MET CB C 1.953 -2.935 4.668 1.00 . A A . 48 MET CB 1 1
16 22319 1 1 48 MET CE C -0.475 -4.679 6.122 1.00 . A A . 48 MET CE 1 1
16 22320 1 1 48 MET CG C 1.685 -2.927 6.170 1.00 . A A . 48 MET CG 1 1
16 22321 1 1 48 MET H H 4.464 -2.099 4.973 1.00 . A A . 48 MET H 1 1
16 22322 1 1 48 MET HA H 3.159 -4.712 4.590 1.00 . A A . 48 MET HA 1 1
16 22323 1 1 48 MET HB2 H 2.029 -1.910 4.333 1.00 . A A . 48 MET HB2 1 1
16 22324 1 1 48 MET HB3 H 1.110 -3.401 4.178 1.00 . A A . 48 MET HB3 1 1
16 22325 1 1 48 MET HE1 H -0.917 -5.612 6.444 1.00 . A A . 48 MET HE1 1 1
16 22326 1 1 48 MET HE2 H -0.419 -4.659 5.043 1.00 . A A . 48 MET HE2 1 1
16 22327 1 1 48 MET HE3 H -1.084 -3.858 6.469 1.00 . A A . 48 MET HE3 1 1
16 22328 1 1 48 MET HG2 H 2.588 -2.628 6.681 1.00 . A A . 48 MET HG2 1 1
16 22329 1 1 48 MET HG3 H 0.906 -2.207 6.379 1.00 . A A . 48 MET HG3 1 1
16 22330 1 1 48 MET N N 4.399 -3.077 4.931 1.00 . A A . 48 MET N 1 1
16 22331 1 1 48 MET O O 4.191 -2.873 2.211 1.00 . A A . 48 MET O 1 1
16 22332 1 1 48 MET SD S 1.172 -4.534 6.811 1.00 . A A . 48 MET SD 1 1
16 22333 1 1 49 GLU C C 1.234 -4.523 -0.018 1.00 . A A . 49 GLU C 1 1
16 22334 1 1 49 GLU CA C 2.656 -4.510 0.564 1.00 . A A . 49 GLU CA 1 1
16 22335 1 1 49 GLU CB C 3.438 -5.735 0.061 1.00 . A A . 49 GLU CB 1 1
16 22336 1 1 49 GLU CD C 4.407 -6.987 -1.930 1.00 . A A . 49 GLU CD 1 1
16 22337 1 1 49 GLU CG C 3.561 -5.810 -1.460 1.00 . A A . 49 GLU CG 1 1
16 22338 1 1 49 GLU H H 2.046 -5.106 2.512 1.00 . A A . 49 GLU H 1 1
16 22339 1 1 49 GLU HA H 3.156 -3.615 0.222 1.00 . A A . 49 GLU HA 1 1
16 22340 1 1 49 GLU HB2 H 4.434 -5.705 0.478 1.00 . A A . 49 GLU HB2 1 1
16 22341 1 1 49 GLU HB3 H 2.943 -6.633 0.405 1.00 . A A . 49 GLU HB3 1 1
16 22342 1 1 49 GLU HG2 H 2.570 -5.902 -1.886 1.00 . A A . 49 GLU HG2 1 1
16 22343 1 1 49 GLU HG3 H 4.014 -4.895 -1.813 1.00 . A A . 49 GLU HG3 1 1
16 22344 1 1 49 GLU N N 2.633 -4.484 2.035 1.00 . A A . 49 GLU N 1 1
16 22345 1 1 49 GLU O O 0.327 -5.152 0.537 1.00 . A A . 49 GLU O 1 1
16 22346 1 1 49 GLU OE1 O 3.868 -8.104 -2.043 1.00 . A A . 49 GLU OE1 1 1
16 22347 1 1 49 GLU OE2 O 5.616 -6.794 -2.205 1.00 . A A . 49 GLU OE2 1 1
16 22348 1 1 50 VAL C C -0.100 -4.036 -3.327 1.00 . A A . 50 VAL C 1 1
16 22349 1 1 50 VAL CA C -0.246 -3.776 -1.818 1.00 . A A . 50 VAL CA 1 1
16 22350 1 1 50 VAL CB C -0.981 -2.425 -1.589 1.00 . A A . 50 VAL CB 1 1
16 22351 1 1 50 VAL CG1 C -0.112 -1.242 -2.016 1.00 . A A . 50 VAL CG1 1 1
16 22352 1 1 50 VAL CG2 C -2.324 -2.409 -2.323 1.00 . A A . 50 VAL CG2 1 1
16 22353 1 1 50 VAL H H 1.794 -3.303 -1.495 1.00 . A A . 50 VAL H 1 1
16 22354 1 1 50 VAL HA H -0.861 -4.559 -1.396 1.00 . A A . 50 VAL HA 1 1
16 22355 1 1 50 VAL HB H -1.178 -2.327 -0.530 1.00 . A A . 50 VAL HB 1 1
16 22356 1 1 50 VAL HG11 H -0.638 -0.318 -1.824 1.00 . A A . 50 VAL HG11 1 1
16 22357 1 1 50 VAL HG12 H 0.107 -1.316 -3.071 1.00 . A A . 50 VAL HG12 1 1
16 22358 1 1 50 VAL HG13 H 0.812 -1.252 -1.456 1.00 . A A . 50 VAL HG13 1 1
16 22359 1 1 50 VAL HG21 H -2.154 -2.466 -3.390 1.00 . A A . 50 VAL HG21 1 1
16 22360 1 1 50 VAL HG22 H -2.851 -1.493 -2.094 1.00 . A A . 50 VAL HG22 1 1
16 22361 1 1 50 VAL HG23 H -2.920 -3.253 -2.009 1.00 . A A . 50 VAL HG23 1 1
16 22362 1 1 50 VAL N N 1.046 -3.815 -1.130 1.00 . A A . 50 VAL N 1 1
16 22363 1 1 50 VAL O O 0.583 -3.298 -4.038 1.00 . A A . 50 VAL O 1 1
16 22364 1 1 51 GLU C C -1.888 -4.591 -5.934 1.00 . A A . 51 GLU C 1 1
16 22365 1 1 51 GLU CA C -0.777 -5.396 -5.239 1.00 . A A . 51 GLU CA 1 1
16 22366 1 1 51 GLU CB C -0.991 -6.898 -5.480 1.00 . A A . 51 GLU CB 1 1
16 22367 1 1 51 GLU CD C -1.476 -8.736 -7.175 1.00 . A A . 51 GLU CD 1 1
16 22368 1 1 51 GLU CG C -1.212 -7.256 -6.950 1.00 . A A . 51 GLU CG 1 1
16 22369 1 1 51 GLU H H -1.151 -5.727 -3.177 1.00 . A A . 51 GLU H 1 1
16 22370 1 1 51 GLU HA H 0.175 -5.109 -5.667 1.00 . A A . 51 GLU HA 1 1
16 22371 1 1 51 GLU HB2 H -0.121 -7.435 -5.127 1.00 . A A . 51 GLU HB2 1 1
16 22372 1 1 51 GLU HB3 H -1.855 -7.223 -4.918 1.00 . A A . 51 GLU HB3 1 1
16 22373 1 1 51 GLU HG2 H -2.061 -6.698 -7.318 1.00 . A A . 51 GLU HG2 1 1
16 22374 1 1 51 GLU HG3 H -0.331 -6.969 -7.510 1.00 . A A . 51 GLU HG3 1 1
16 22375 1 1 51 GLU N N -0.728 -5.106 -3.804 1.00 . A A . 51 GLU N 1 1
16 22376 1 1 51 GLU O O -3.077 -4.795 -5.679 1.00 . A A . 51 GLU O 1 1
16 22377 1 1 51 GLU OE1 O -2.479 -9.250 -6.643 1.00 . A A . 51 GLU OE1 1 1
16 22378 1 1 51 GLU OE2 O -0.685 -9.382 -7.893 1.00 . A A . 51 GLU OE2 1 1
16 22379 1 1 52 VAL C C -2.229 -3.246 -9.109 1.00 . A A . 52 VAL C 1 1
16 22380 1 1 52 VAL CA C -2.420 -2.898 -7.623 1.00 . A A . 52 VAL CA 1 1
16 22381 1 1 52 VAL CB C -2.234 -1.371 -7.426 1.00 . A A . 52 VAL CB 1 1
16 22382 1 1 52 VAL CG1 C -3.299 -0.590 -8.195 1.00 . A A . 52 VAL CG1 1 1
16 22383 1 1 52 VAL CG2 C -2.264 -1.010 -5.943 1.00 . A A . 52 VAL CG2 1 1
16 22384 1 1 52 VAL H H -0.526 -3.470 -6.865 1.00 . A A . 52 VAL H 1 1
16 22385 1 1 52 VAL HA H -3.428 -3.162 -7.327 1.00 . A A . 52 VAL HA 1 1
16 22386 1 1 52 VAL HB H -1.265 -1.094 -7.821 1.00 . A A . 52 VAL HB 1 1
16 22387 1 1 52 VAL HG11 H -3.217 -0.806 -9.251 1.00 . A A . 52 VAL HG11 1 1
16 22388 1 1 52 VAL HG12 H -3.159 0.469 -8.035 1.00 . A A . 52 VAL HG12 1 1
16 22389 1 1 52 VAL HG13 H -4.281 -0.877 -7.844 1.00 . A A . 52 VAL HG13 1 1
16 22390 1 1 52 VAL HG21 H -1.483 -1.547 -5.423 1.00 . A A . 52 VAL HG21 1 1
16 22391 1 1 52 VAL HG22 H -3.225 -1.279 -5.526 1.00 . A A . 52 VAL HG22 1 1
16 22392 1 1 52 VAL HG23 H -2.108 0.051 -5.827 1.00 . A A . 52 VAL HG23 1 1
16 22393 1 1 52 VAL N N -1.485 -3.662 -6.795 1.00 . A A . 52 VAL N 1 1
16 22394 1 1 52 VAL O O -1.192 -2.932 -9.700 1.00 . A A . 52 VAL O 1 1
16 22395 1 1 53 ASP C C -1.887 -5.182 -11.376 1.00 . A A . 53 ASP C 1 1
16 22396 1 1 53 ASP CA C -3.149 -4.337 -11.108 1.00 . A A . 53 ASP CA 1 1
16 22397 1 1 53 ASP CB C -3.199 -3.113 -12.038 1.00 . A A . 53 ASP CB 1 1
16 22398 1 1 53 ASP CG C -4.526 -2.378 -11.949 1.00 . A A . 53 ASP CG 1 1
16 22399 1 1 53 ASP H H -4.033 -4.110 -9.189 1.00 . A A . 53 ASP H 1 1
16 22400 1 1 53 ASP HA H -4.015 -4.955 -11.305 1.00 . A A . 53 ASP HA 1 1
16 22401 1 1 53 ASP HB2 H -2.406 -2.430 -11.766 1.00 . A A . 53 ASP HB2 1 1
16 22402 1 1 53 ASP HB3 H -3.054 -3.435 -13.058 1.00 . A A . 53 ASP HB3 1 1
16 22403 1 1 53 ASP N N -3.225 -3.908 -9.704 1.00 . A A . 53 ASP N 1 1
16 22404 1 1 53 ASP O O -1.146 -4.937 -12.333 1.00 . A A . 53 ASP O 1 1
16 22405 1 1 53 ASP OD1 O -5.580 -3.045 -11.974 1.00 . A A . 53 ASP OD1 1 1
16 22406 1 1 53 ASP OD2 O -4.523 -1.134 -11.854 1.00 . A A . 53 ASP OD2 1 1
16 22407 1 1 54 GLY C C 0.812 -6.453 -10.114 1.00 . A A . 54 GLY C 1 1
16 22408 1 1 54 GLY CA C -0.483 -7.052 -10.670 1.00 . A A . 54 GLY CA 1 1
16 22409 1 1 54 GLY H H -2.284 -6.336 -9.791 1.00 . A A . 54 GLY H 1 1
16 22410 1 1 54 GLY HA2 H -0.680 -7.977 -10.152 1.00 . A A . 54 GLY HA2 1 1
16 22411 1 1 54 GLY HA3 H -0.342 -7.270 -11.721 1.00 . A A . 54 GLY HA3 1 1
16 22412 1 1 54 GLY N N -1.651 -6.179 -10.521 1.00 . A A . 54 GLY N 1 1
16 22413 1 1 54 GLY O O 1.783 -7.174 -9.874 1.00 . A A . 54 GLY O 1 1
16 22414 1 1 55 GLN C C 2.088 -4.338 -7.919 1.00 . A A . 55 GLN C 1 1
16 22415 1 1 55 GLN CA C 2.023 -4.424 -9.453 1.00 . A A . 55 GLN CA 1 1
16 22416 1 1 55 GLN CB C 2.008 -3.009 -10.050 1.00 . A A . 55 GLN CB 1 1
16 22417 1 1 55 GLN CD C 1.432 -1.620 -12.096 1.00 . A A . 55 GLN CD 1 1
16 22418 1 1 55 GLN CG C 1.838 -2.986 -11.566 1.00 . A A . 55 GLN CG 1 1
16 22419 1 1 55 GLN H H -0.008 -4.635 -10.026 1.00 . A A . 55 GLN H 1 1
16 22420 1 1 55 GLN HA H 2.891 -4.955 -9.820 1.00 . A A . 55 GLN HA 1 1
16 22421 1 1 55 GLN HB2 H 1.194 -2.454 -9.607 1.00 . A A . 55 GLN HB2 1 1
16 22422 1 1 55 GLN HB3 H 2.940 -2.518 -9.807 1.00 . A A . 55 GLN HB3 1 1
16 22423 1 1 55 GLN HE21 H -0.481 -2.070 -11.851 1.00 . A A . 55 GLN HE21 1 1
16 22424 1 1 55 GLN HE22 H -0.151 -0.500 -12.483 1.00 . A A . 55 GLN HE22 1 1
16 22425 1 1 55 GLN HG2 H 2.774 -3.270 -12.026 1.00 . A A . 55 GLN HG2 1 1
16 22426 1 1 55 GLN HG3 H 1.076 -3.703 -11.840 1.00 . A A . 55 GLN HG3 1 1
16 22427 1 1 55 GLN N N 0.820 -5.142 -9.892 1.00 . A A . 55 GLN N 1 1
16 22428 1 1 55 GLN NE2 N 0.138 -1.372 -12.151 1.00 . A A . 55 GLN NE2 1 1
16 22429 1 1 55 GLN O O 1.207 -3.761 -7.288 1.00 . A A . 55 GLN O 1 1
16 22430 1 1 55 GLN OE1 O 2.270 -0.793 -12.444 1.00 . A A . 55 GLN OE1 1 1
16 22431 1 1 56 LYS C C 4.055 -3.657 -5.382 1.00 . A A . 56 LYS C 1 1
16 22432 1 1 56 LYS CA C 3.290 -4.900 -5.857 1.00 . A A . 56 LYS CA 1 1
16 22433 1 1 56 LYS CB C 4.023 -6.166 -5.368 1.00 . A A . 56 LYS CB 1 1
16 22434 1 1 56 LYS CD C 2.942 -7.841 -6.937 1.00 . A A . 56 LYS CD 1 1
16 22435 1 1 56 LYS CE C 2.286 -9.209 -7.047 1.00 . A A . 56 LYS CE 1 1
16 22436 1 1 56 LYS CG C 3.218 -7.460 -5.486 1.00 . A A . 56 LYS CG 1 1
16 22437 1 1 56 LYS H H 3.813 -5.348 -7.873 1.00 . A A . 56 LYS H 1 1
16 22438 1 1 56 LYS HA H 2.299 -4.884 -5.420 1.00 . A A . 56 LYS HA 1 1
16 22439 1 1 56 LYS HB2 H 4.933 -6.284 -5.939 1.00 . A A . 56 LYS HB2 1 1
16 22440 1 1 56 LYS HB3 H 4.286 -6.031 -4.327 1.00 . A A . 56 LYS HB3 1 1
16 22441 1 1 56 LYS HD2 H 2.283 -7.104 -7.375 1.00 . A A . 56 LYS HD2 1 1
16 22442 1 1 56 LYS HD3 H 3.877 -7.856 -7.482 1.00 . A A . 56 LYS HD3 1 1
16 22443 1 1 56 LYS HE2 H 2.974 -9.958 -6.683 1.00 . A A . 56 LYS HE2 1 1
16 22444 1 1 56 LYS HE3 H 1.394 -9.216 -6.438 1.00 . A A . 56 LYS HE3 1 1
16 22445 1 1 56 LYS HG2 H 3.773 -8.257 -5.015 1.00 . A A . 56 LYS HG2 1 1
16 22446 1 1 56 LYS HG3 H 2.277 -7.328 -4.973 1.00 . A A . 56 LYS HG3 1 1
16 22447 1 1 56 LYS HZ1 H 2.674 -9.241 -9.102 1.00 . A A . 56 LYS HZ1 1 1
16 22448 1 1 56 LYS HZ2 H 1.042 -9.028 -8.712 1.00 . A A . 56 LYS HZ2 1 1
16 22449 1 1 56 LYS HZ3 H 1.751 -10.551 -8.557 1.00 . A A . 56 LYS HZ3 1 1
16 22450 1 1 56 LYS N N 3.131 -4.913 -7.322 1.00 . A A . 56 LYS N 1 1
16 22451 1 1 56 LYS NZ N 1.914 -9.532 -8.452 1.00 . A A . 56 LYS NZ 1 1
16 22452 1 1 56 LYS O O 5.189 -3.418 -5.800 1.00 . A A . 56 LYS O 1 1
16 22453 1 1 57 PHE C C 4.167 -1.845 -2.382 1.00 . A A . 57 PHE C 1 1
16 22454 1 1 57 PHE CA C 4.065 -1.694 -3.909 1.00 . A A . 57 PHE CA 1 1
16 22455 1 1 57 PHE CB C 3.275 -0.426 -4.256 1.00 . A A . 57 PHE CB 1 1
16 22456 1 1 57 PHE CD1 C 4.184 0.490 -6.416 1.00 . A A . 57 PHE CD1 1 1
16 22457 1 1 57 PHE CD2 C 2.050 -0.581 -6.452 1.00 . A A . 57 PHE CD2 1 1
16 22458 1 1 57 PHE CE1 C 4.090 0.730 -7.772 1.00 . A A . 57 PHE CE1 1 1
16 22459 1 1 57 PHE CE2 C 1.952 -0.341 -7.810 1.00 . A A . 57 PHE CE2 1 1
16 22460 1 1 57 PHE CG C 3.167 -0.168 -5.738 1.00 . A A . 57 PHE CG 1 1
16 22461 1 1 57 PHE CZ C 2.973 0.316 -8.471 1.00 . A A . 57 PHE CZ 1 1
16 22462 1 1 57 PHE H H 2.501 -3.085 -4.260 1.00 . A A . 57 PHE H 1 1
16 22463 1 1 57 PHE HA H 5.065 -1.609 -4.321 1.00 . A A . 57 PHE HA 1 1
16 22464 1 1 57 PHE HB2 H 2.274 -0.513 -3.857 1.00 . A A . 57 PHE HB2 1 1
16 22465 1 1 57 PHE HB3 H 3.762 0.425 -3.802 1.00 . A A . 57 PHE HB3 1 1
16 22466 1 1 57 PHE HD1 H 5.061 0.815 -5.873 1.00 . A A . 57 PHE HD1 1 1
16 22467 1 1 57 PHE HD2 H 1.250 -1.097 -5.938 1.00 . A A . 57 PHE HD2 1 1
16 22468 1 1 57 PHE HE1 H 4.888 1.246 -8.285 1.00 . A A . 57 PHE HE1 1 1
16 22469 1 1 57 PHE HE2 H 1.080 -0.668 -8.354 1.00 . A A . 57 PHE HE2 1 1
16 22470 1 1 57 PHE HZ H 2.899 0.506 -9.532 1.00 . A A . 57 PHE HZ 1 1
16 22471 1 1 57 PHE N N 3.427 -2.873 -4.507 1.00 . A A . 57 PHE N 1 1
16 22472 1 1 57 PHE O O 3.164 -2.071 -1.707 1.00 . A A . 57 PHE O 1 1
16 22473 1 1 58 GLN C C 5.750 -0.497 0.308 1.00 . A A . 58 GLN C 1 1
16 22474 1 1 58 GLN CA C 5.603 -1.855 -0.393 1.00 . A A . 58 GLN CA 1 1
16 22475 1 1 58 GLN CB C 6.853 -2.708 -0.115 1.00 . A A . 58 GLN CB 1 1
16 22476 1 1 58 GLN CD C 7.882 -5.027 -0.015 1.00 . A A . 58 GLN CD 1 1
16 22477 1 1 58 GLN CG C 6.656 -4.198 -0.370 1.00 . A A . 58 GLN CG 1 1
16 22478 1 1 58 GLN H H 6.141 -1.524 -2.426 1.00 . A A . 58 GLN H 1 1
16 22479 1 1 58 GLN HA H 4.742 -2.360 0.025 1.00 . A A . 58 GLN HA 1 1
16 22480 1 1 58 GLN HB2 H 7.658 -2.363 -0.749 1.00 . A A . 58 GLN HB2 1 1
16 22481 1 1 58 GLN HB3 H 7.142 -2.578 0.919 1.00 . A A . 58 GLN HB3 1 1
16 22482 1 1 58 GLN HE21 H 7.361 -6.426 -1.319 1.00 . A A . 58 GLN HE21 1 1
16 22483 1 1 58 GLN HE22 H 8.830 -6.703 -0.450 1.00 . A A . 58 GLN HE22 1 1
16 22484 1 1 58 GLN HG2 H 5.824 -4.545 0.226 1.00 . A A . 58 GLN HG2 1 1
16 22485 1 1 58 GLN HG3 H 6.431 -4.344 -1.417 1.00 . A A . 58 GLN HG3 1 1
16 22486 1 1 58 GLN N N 5.378 -1.716 -1.841 1.00 . A A . 58 GLN N 1 1
16 22487 1 1 58 GLN NE2 N 8.038 -6.167 -0.657 1.00 . A A . 58 GLN NE2 1 1
16 22488 1 1 58 GLN O O 6.018 0.526 -0.326 1.00 . A A . 58 GLN O 1 1
16 22489 1 1 58 GLN OE1 O 8.669 -4.660 0.853 1.00 . A A . 58 GLN OE1 1 1
16 22490 1 1 59 GLY C C 6.040 0.428 3.879 1.00 . A A . 59 GLY C 1 1
16 22491 1 1 59 GLY CA C 5.719 0.713 2.418 1.00 . A A . 59 GLY CA 1 1
16 22492 1 1 59 GLY H H 5.334 -1.344 2.069 1.00 . A A . 59 GLY H 1 1
16 22493 1 1 59 GLY HA2 H 6.513 1.314 1.998 1.00 . A A . 59 GLY HA2 1 1
16 22494 1 1 59 GLY HA3 H 4.796 1.273 2.369 1.00 . A A . 59 GLY HA3 1 1
16 22495 1 1 59 GLY N N 5.574 -0.502 1.626 1.00 . A A . 59 GLY N 1 1
16 22496 1 1 59 GLY O O 5.468 -0.481 4.481 1.00 . A A . 59 GLY O 1 1
16 22497 1 1 60 ALA C C 6.990 2.223 6.715 1.00 . A A . 60 ALA C 1 1
16 22498 1 1 60 ALA CA C 7.369 1.015 5.848 1.00 . A A . 60 ALA CA 1 1
16 22499 1 1 60 ALA CB C 8.874 0.765 5.913 1.00 . A A . 60 ALA CB 1 1
16 22500 1 1 60 ALA H H 7.350 1.935 3.934 1.00 . A A . 60 ALA H 1 1
16 22501 1 1 60 ALA HA H 6.866 0.136 6.232 1.00 . A A . 60 ALA HA 1 1
16 22502 1 1 60 ALA HB1 H 9.165 0.563 6.933 1.00 . A A . 60 ALA HB1 1 1
16 22503 1 1 60 ALA HB2 H 9.401 1.640 5.556 1.00 . A A . 60 ALA HB2 1 1
16 22504 1 1 60 ALA HB3 H 9.127 -0.083 5.293 1.00 . A A . 60 ALA HB3 1 1
16 22505 1 1 60 ALA N N 6.948 1.208 4.456 1.00 . A A . 60 ALA N 1 1
16 22506 1 1 60 ALA O O 7.408 3.352 6.437 1.00 . A A . 60 ALA O 1 1
16 22507 1 1 61 GLY C C 5.768 2.720 10.118 1.00 . A A . 61 GLY C 1 1
16 22508 1 1 61 GLY CA C 5.749 3.067 8.632 1.00 . A A . 61 GLY CA 1 1
16 22509 1 1 61 GLY H H 5.952 1.056 7.970 1.00 . A A . 61 GLY H 1 1
16 22510 1 1 61 GLY HA2 H 6.378 3.933 8.472 1.00 . A A . 61 GLY HA2 1 1
16 22511 1 1 61 GLY HA3 H 4.737 3.320 8.349 1.00 . A A . 61 GLY HA3 1 1
16 22512 1 1 61 GLY N N 6.213 1.982 7.769 1.00 . A A . 61 GLY N 1 1
16 22513 1 1 61 GLY O O 6.033 1.577 10.499 1.00 . A A . 61 GLY O 1 1
16 22514 1 1 62 SER C C 4.468 2.495 12.912 1.00 . A A . 62 SER C 1 1
16 22515 1 1 62 SER CA C 5.481 3.548 12.427 1.00 . A A . 62 SER CA 1 1
16 22516 1 1 62 SER CB C 5.193 4.889 13.117 1.00 . A A . 62 SER CB 1 1
16 22517 1 1 62 SER H H 5.242 4.595 10.585 1.00 . A A . 62 SER H 1 1
16 22518 1 1 62 SER HA H 6.473 3.221 12.706 1.00 . A A . 62 SER HA 1 1
16 22519 1 1 62 SER HB2 H 4.212 5.237 12.827 1.00 . A A . 62 SER HB2 1 1
16 22520 1 1 62 SER HB3 H 5.222 4.753 14.189 1.00 . A A . 62 SER HB3 1 1
16 22521 1 1 62 SER HG H 6.991 5.677 13.189 1.00 . A A . 62 SER HG 1 1
16 22522 1 1 62 SER N N 5.466 3.715 10.959 1.00 . A A . 62 SER N 1 1
16 22523 1 1 62 SER O O 4.548 2.019 14.042 1.00 . A A . 62 SER O 1 1
16 22524 1 1 62 SER OG O 6.149 5.879 12.759 1.00 . A A . 62 SER OG 1 1
16 22525 1 1 63 ASN C C 1.919 0.534 11.081 1.00 . A A . 63 ASN C 1 1
16 22526 1 1 63 ASN CA C 2.520 1.108 12.371 1.00 . A A . 63 ASN CA 1 1
16 22527 1 1 63 ASN CB C 1.409 1.643 13.287 1.00 . A A . 63 ASN CB 1 1
16 22528 1 1 63 ASN CG C 0.738 2.882 12.733 1.00 . A A . 63 ASN CG 1 1
16 22529 1 1 63 ASN H H 3.455 2.607 11.198 1.00 . A A . 63 ASN H 1 1
16 22530 1 1 63 ASN HA H 3.042 0.313 12.885 1.00 . A A . 63 ASN HA 1 1
16 22531 1 1 63 ASN HB2 H 0.657 0.880 13.415 1.00 . A A . 63 ASN HB2 1 1
16 22532 1 1 63 ASN HB3 H 1.831 1.886 14.252 1.00 . A A . 63 ASN HB3 1 1
16 22533 1 1 63 ASN HD21 H 1.887 4.039 13.856 1.00 . A A . 63 ASN HD21 1 1
16 22534 1 1 63 ASN HD22 H 0.740 4.852 12.855 1.00 . A A . 63 ASN HD22 1 1
16 22535 1 1 63 ASN N N 3.504 2.154 12.064 1.00 . A A . 63 ASN N 1 1
16 22536 1 1 63 ASN ND2 N 1.167 4.040 13.190 1.00 . A A . 63 ASN ND2 1 1
16 22537 1 1 63 ASN O O 2.195 1.035 9.992 1.00 . A A . 63 ASN O 1 1
16 22538 1 1 63 ASN OD1 O -0.173 2.800 11.916 1.00 . A A . 63 ASN OD1 1 1
16 22539 1 1 64 LYS C C -0.324 -0.210 9.166 1.00 . A A . 64 LYS C 1 1
16 22540 1 1 64 LYS CA C 0.509 -1.175 10.026 1.00 . A A . 64 LYS CA 1 1
16 22541 1 1 64 LYS CB C -0.340 -2.385 10.449 1.00 . A A . 64 LYS CB 1 1
16 22542 1 1 64 LYS CD C -0.369 -4.729 11.430 1.00 . A A . 64 LYS CD 1 1
16 22543 1 1 64 LYS CE C 0.469 -5.824 12.088 1.00 . A A . 64 LYS CE 1 1
16 22544 1 1 64 LYS CG C 0.483 -3.511 11.068 1.00 . A A . 64 LYS CG 1 1
16 22545 1 1 64 LYS H H 0.870 -0.837 12.100 1.00 . A A . 64 LYS H 1 1
16 22546 1 1 64 LYS HA H 1.333 -1.532 9.424 1.00 . A A . 64 LYS HA 1 1
16 22547 1 1 64 LYS HB2 H -1.076 -2.062 11.171 1.00 . A A . 64 LYS HB2 1 1
16 22548 1 1 64 LYS HB3 H -0.849 -2.776 9.579 1.00 . A A . 64 LYS HB3 1 1
16 22549 1 1 64 LYS HD2 H -1.145 -4.424 12.114 1.00 . A A . 64 LYS HD2 1 1
16 22550 1 1 64 LYS HD3 H -0.817 -5.126 10.529 1.00 . A A . 64 LYS HD3 1 1
16 22551 1 1 64 LYS HE2 H 1.264 -6.106 11.413 1.00 . A A . 64 LYS HE2 1 1
16 22552 1 1 64 LYS HE3 H 0.899 -5.431 12.998 1.00 . A A . 64 LYS HE3 1 1
16 22553 1 1 64 LYS HG2 H 1.238 -3.817 10.357 1.00 . A A . 64 LYS HG2 1 1
16 22554 1 1 64 LYS HG3 H 0.963 -3.138 11.963 1.00 . A A . 64 LYS HG3 1 1
16 22555 1 1 64 LYS HZ1 H -1.106 -6.795 13.065 1.00 . A A . 64 LYS HZ1 1 1
16 22556 1 1 64 LYS HZ2 H 0.276 -7.753 12.874 1.00 . A A . 64 LYS HZ2 1 1
16 22557 1 1 64 LYS HZ3 H -0.732 -7.446 11.555 1.00 . A A . 64 LYS HZ3 1 1
16 22558 1 1 64 LYS N N 1.094 -0.508 11.204 1.00 . A A . 64 LYS N 1 1
16 22559 1 1 64 LYS NZ N -0.329 -7.037 12.418 1.00 . A A . 64 LYS NZ 1 1
16 22560 1 1 64 LYS O O -0.236 -0.236 7.942 1.00 . A A . 64 LYS O 1 1
16 22561 1 1 65 LYS C C -1.023 2.602 8.285 1.00 . A A . 65 LYS C 1 1
16 22562 1 1 65 LYS CA C -1.921 1.643 9.087 1.00 . A A . 65 LYS CA 1 1
16 22563 1 1 65 LYS CB C -2.780 2.441 10.074 1.00 . A A . 65 LYS CB 1 1
16 22564 1 1 65 LYS CD C -4.464 2.415 11.962 1.00 . A A . 65 LYS CD 1 1
16 22565 1 1 65 LYS CE C -3.516 3.148 12.906 1.00 . A A . 65 LYS CE 1 1
16 22566 1 1 65 LYS CG C -3.703 1.580 10.933 1.00 . A A . 65 LYS CG 1 1
16 22567 1 1 65 LYS H H -1.169 0.603 10.785 1.00 . A A . 65 LYS H 1 1
16 22568 1 1 65 LYS HA H -2.570 1.114 8.401 1.00 . A A . 65 LYS HA 1 1
16 22569 1 1 65 LYS HB2 H -2.127 2.997 10.732 1.00 . A A . 65 LYS HB2 1 1
16 22570 1 1 65 LYS HB3 H -3.391 3.139 9.519 1.00 . A A . 65 LYS HB3 1 1
16 22571 1 1 65 LYS HD2 H -5.070 3.143 11.441 1.00 . A A . 65 LYS HD2 1 1
16 22572 1 1 65 LYS HD3 H -5.103 1.763 12.540 1.00 . A A . 65 LYS HD3 1 1
16 22573 1 1 65 LYS HE2 H -2.906 2.422 13.422 1.00 . A A . 65 LYS HE2 1 1
16 22574 1 1 65 LYS HE3 H -2.880 3.799 12.324 1.00 . A A . 65 LYS HE3 1 1
16 22575 1 1 65 LYS HG2 H -4.417 1.082 10.290 1.00 . A A . 65 LYS HG2 1 1
16 22576 1 1 65 LYS HG3 H -3.109 0.840 11.451 1.00 . A A . 65 LYS HG3 1 1
16 22577 1 1 65 LYS HZ1 H -4.863 4.657 13.443 1.00 . A A . 65 LYS HZ1 1 1
16 22578 1 1 65 LYS HZ2 H -3.563 4.480 14.515 1.00 . A A . 65 LYS HZ2 1 1
16 22579 1 1 65 LYS HZ3 H -4.824 3.355 14.523 1.00 . A A . 65 LYS HZ3 1 1
16 22580 1 1 65 LYS N N -1.118 0.644 9.808 1.00 . A A . 65 LYS N 1 1
16 22581 1 1 65 LYS NZ N -4.243 3.967 13.915 1.00 . A A . 65 LYS NZ 1 1
16 22582 1 1 65 LYS O O -1.184 2.756 7.074 1.00 . A A . 65 LYS O 1 1
16 22583 1 1 66 VAL C C 1.705 3.436 7.238 1.00 . A A . 66 VAL C 1 1
16 22584 1 1 66 VAL CA C 0.884 4.148 8.332 1.00 . A A . 66 VAL CA 1 1
16 22585 1 1 66 VAL CB C 1.839 4.771 9.384 1.00 . A A . 66 VAL CB 1 1
16 22586 1 1 66 VAL CG1 C 2.910 5.630 8.719 1.00 . A A . 66 VAL CG1 1 1
16 22587 1 1 66 VAL CG2 C 1.050 5.588 10.406 1.00 . A A . 66 VAL CG2 1 1
16 22588 1 1 66 VAL H H -0.013 3.090 9.943 1.00 . A A . 66 VAL H 1 1
16 22589 1 1 66 VAL HA H 0.319 4.949 7.874 1.00 . A A . 66 VAL HA 1 1
16 22590 1 1 66 VAL HB H 2.333 3.965 9.909 1.00 . A A . 66 VAL HB 1 1
16 22591 1 1 66 VAL HG11 H 3.482 5.027 8.029 1.00 . A A . 66 VAL HG11 1 1
16 22592 1 1 66 VAL HG12 H 3.569 6.033 9.475 1.00 . A A . 66 VAL HG12 1 1
16 22593 1 1 66 VAL HG13 H 2.441 6.441 8.183 1.00 . A A . 66 VAL HG13 1 1
16 22594 1 1 66 VAL HG21 H 1.725 5.974 11.159 1.00 . A A . 66 VAL HG21 1 1
16 22595 1 1 66 VAL HG22 H 0.310 4.959 10.879 1.00 . A A . 66 VAL HG22 1 1
16 22596 1 1 66 VAL HG23 H 0.558 6.413 9.910 1.00 . A A . 66 VAL HG23 1 1
16 22597 1 1 66 VAL N N -0.072 3.235 8.973 1.00 . A A . 66 VAL N 1 1
16 22598 1 1 66 VAL O O 1.996 4.012 6.188 1.00 . A A . 66 VAL O 1 1
16 22599 1 1 67 ALA C C 1.925 1.126 5.243 1.00 . A A . 67 ALA C 1 1
16 22600 1 1 67 ALA CA C 2.784 1.369 6.493 1.00 . A A . 67 ALA CA 1 1
16 22601 1 1 67 ALA CB C 3.221 0.047 7.112 1.00 . A A . 67 ALA CB 1 1
16 22602 1 1 67 ALA H H 1.819 1.772 8.341 1.00 . A A . 67 ALA H 1 1
16 22603 1 1 67 ALA HA H 3.674 1.917 6.207 1.00 . A A . 67 ALA HA 1 1
16 22604 1 1 67 ALA HB1 H 3.815 -0.509 6.401 1.00 . A A . 67 ALA HB1 1 1
16 22605 1 1 67 ALA HB2 H 2.349 -0.532 7.383 1.00 . A A . 67 ALA HB2 1 1
16 22606 1 1 67 ALA HB3 H 3.811 0.240 7.998 1.00 . A A . 67 ALA HB3 1 1
16 22607 1 1 67 ALA N N 2.058 2.174 7.480 1.00 . A A . 67 ALA N 1 1
16 22608 1 1 67 ALA O O 2.400 1.255 4.113 1.00 . A A . 67 ALA O 1 1
16 22609 1 1 68 LYS C C -0.466 1.960 3.593 1.00 . A A . 68 LYS C 1 1
16 22610 1 1 68 LYS CA C -0.312 0.640 4.358 1.00 . A A . 68 LYS CA 1 1
16 22611 1 1 68 LYS CB C -1.682 0.188 4.891 1.00 . A A . 68 LYS CB 1 1
16 22612 1 1 68 LYS CD C -3.038 -1.594 6.080 1.00 . A A . 68 LYS CD 1 1
16 22613 1 1 68 LYS CE C -4.193 -1.523 5.086 1.00 . A A . 68 LYS CE 1 1
16 22614 1 1 68 LYS CG C -1.697 -1.236 5.437 1.00 . A A . 68 LYS CG 1 1
16 22615 1 1 68 LYS H H 0.352 0.618 6.378 1.00 . A A . 68 LYS H 1 1
16 22616 1 1 68 LYS HA H 0.068 -0.113 3.679 1.00 . A A . 68 LYS HA 1 1
16 22617 1 1 68 LYS HB2 H -1.983 0.857 5.686 1.00 . A A . 68 LYS HB2 1 1
16 22618 1 1 68 LYS HB3 H -2.406 0.251 4.089 1.00 . A A . 68 LYS HB3 1 1
16 22619 1 1 68 LYS HD2 H -2.979 -2.599 6.472 1.00 . A A . 68 LYS HD2 1 1
16 22620 1 1 68 LYS HD3 H -3.232 -0.904 6.890 1.00 . A A . 68 LYS HD3 1 1
16 22621 1 1 68 LYS HE2 H -4.268 -0.510 4.711 1.00 . A A . 68 LYS HE2 1 1
16 22622 1 1 68 LYS HE3 H -3.988 -2.192 4.263 1.00 . A A . 68 LYS HE3 1 1
16 22623 1 1 68 LYS HG2 H -1.503 -1.924 4.626 1.00 . A A . 68 LYS HG2 1 1
16 22624 1 1 68 LYS HG3 H -0.917 -1.331 6.181 1.00 . A A . 68 LYS HG3 1 1
16 22625 1 1 68 LYS HZ1 H -6.255 -1.824 5.015 1.00 . A A . 68 LYS HZ1 1 1
16 22626 1 1 68 LYS HZ2 H -5.698 -1.268 6.510 1.00 . A A . 68 LYS HZ2 1 1
16 22627 1 1 68 LYS HZ3 H -5.450 -2.880 6.059 1.00 . A A . 68 LYS HZ3 1 1
16 22628 1 1 68 LYS N N 0.651 0.782 5.457 1.00 . A A . 68 LYS N 1 1
16 22629 1 1 68 LYS NZ N -5.487 -1.901 5.711 1.00 . A A . 68 LYS NZ 1 1
16 22630 1 1 68 LYS O O -0.661 1.966 2.379 1.00 . A A . 68 LYS O 1 1
16 22631 1 1 69 ALA C C 0.748 4.669 2.786 1.00 . A A . 69 ALA C 1 1
16 22632 1 1 69 ALA CA C -0.454 4.406 3.709 1.00 . A A . 69 ALA CA 1 1
16 22633 1 1 69 ALA CB C -0.546 5.472 4.794 1.00 . A A . 69 ALA CB 1 1
16 22634 1 1 69 ALA H H -0.283 3.003 5.292 1.00 . A A . 69 ALA H 1 1
16 22635 1 1 69 ALA HA H -1.362 4.453 3.119 1.00 . A A . 69 ALA HA 1 1
16 22636 1 1 69 ALA HB1 H -1.397 5.267 5.429 1.00 . A A . 69 ALA HB1 1 1
16 22637 1 1 69 ALA HB2 H -0.664 6.445 4.339 1.00 . A A . 69 ALA HB2 1 1
16 22638 1 1 69 ALA HB3 H 0.355 5.461 5.390 1.00 . A A . 69 ALA HB3 1 1
16 22639 1 1 69 ALA N N -0.384 3.076 4.317 1.00 . A A . 69 ALA N 1 1
16 22640 1 1 69 ALA O O 0.582 5.152 1.668 1.00 . A A . 69 ALA O 1 1
16 22641 1 1 70 TYR C C 3.145 3.541 1.219 1.00 . A A . 70 TYR C 1 1
16 22642 1 1 70 TYR CA C 3.166 4.488 2.429 1.00 . A A . 70 TYR CA 1 1
16 22643 1 1 70 TYR CB C 4.432 4.243 3.264 1.00 . A A . 70 TYR CB 1 1
16 22644 1 1 70 TYR CD1 C 5.116 6.654 3.596 1.00 . A A . 70 TYR CD1 1 1
16 22645 1 1 70 TYR CD2 C 4.888 5.281 5.534 1.00 . A A . 70 TYR CD2 1 1
16 22646 1 1 70 TYR CE1 C 5.471 7.725 4.391 1.00 . A A . 70 TYR CE1 1 1
16 22647 1 1 70 TYR CE2 C 5.244 6.350 6.335 1.00 . A A . 70 TYR CE2 1 1
16 22648 1 1 70 TYR CG C 4.819 5.414 4.151 1.00 . A A . 70 TYR CG 1 1
16 22649 1 1 70 TYR CZ C 5.532 7.568 5.759 1.00 . A A . 70 TYR CZ 1 1
16 22650 1 1 70 TYR H H 2.037 4.001 4.172 1.00 . A A . 70 TYR H 1 1
16 22651 1 1 70 TYR HA H 3.189 5.507 2.060 1.00 . A A . 70 TYR HA 1 1
16 22652 1 1 70 TYR HB2 H 4.277 3.381 3.898 1.00 . A A . 70 TYR HB2 1 1
16 22653 1 1 70 TYR HB3 H 5.263 4.046 2.600 1.00 . A A . 70 TYR HB3 1 1
16 22654 1 1 70 TYR HD1 H 5.065 6.775 2.523 1.00 . A A . 70 TYR HD1 1 1
16 22655 1 1 70 TYR HD2 H 4.661 4.324 5.984 1.00 . A A . 70 TYR HD2 1 1
16 22656 1 1 70 TYR HE1 H 5.697 8.680 3.938 1.00 . A A . 70 TYR HE1 1 1
16 22657 1 1 70 TYR HE2 H 5.293 6.229 7.409 1.00 . A A . 70 TYR HE2 1 1
16 22658 1 1 70 TYR HH H 6.519 8.340 7.221 1.00 . A A . 70 TYR HH 1 1
16 22659 1 1 70 TYR N N 1.956 4.345 3.254 1.00 . A A . 70 TYR N 1 1
16 22660 1 1 70 TYR O O 3.596 3.904 0.131 1.00 . A A . 70 TYR O 1 1
16 22661 1 1 70 TYR OH O 5.886 8.635 6.554 1.00 . A A . 70 TYR OH 1 1
16 22662 1 1 71 ALA C C 1.452 1.870 -0.706 1.00 . A A . 71 ALA C 1 1
16 22663 1 1 71 ALA CA C 2.485 1.371 0.313 1.00 . A A . 71 ALA CA 1 1
16 22664 1 1 71 ALA CB C 2.085 0.004 0.856 1.00 . A A . 71 ALA CB 1 1
16 22665 1 1 71 ALA H H 2.366 2.063 2.322 1.00 . A A . 71 ALA H 1 1
16 22666 1 1 71 ALA HA H 3.445 1.273 -0.178 1.00 . A A . 71 ALA HA 1 1
16 22667 1 1 71 ALA HB1 H 1.113 0.069 1.325 1.00 . A A . 71 ALA HB1 1 1
16 22668 1 1 71 ALA HB2 H 2.813 -0.322 1.583 1.00 . A A . 71 ALA HB2 1 1
16 22669 1 1 71 ALA HB3 H 2.044 -0.709 0.045 1.00 . A A . 71 ALA HB3 1 1
16 22670 1 1 71 ALA N N 2.638 2.327 1.416 1.00 . A A . 71 ALA N 1 1
16 22671 1 1 71 ALA O O 1.683 1.845 -1.919 1.00 . A A . 71 ALA O 1 1
16 22672 1 1 72 ALA C C -0.316 4.138 -1.791 1.00 . A A . 72 ALA C 1 1
16 22673 1 1 72 ALA CA C -0.758 2.870 -1.040 1.00 . A A . 72 ALA CA 1 1
16 22674 1 1 72 ALA CB C -1.998 3.148 -0.201 1.00 . A A . 72 ALA CB 1 1
16 22675 1 1 72 ALA H H 0.193 2.326 0.774 1.00 . A A . 72 ALA H 1 1
16 22676 1 1 72 ALA HA H -1.012 2.109 -1.766 1.00 . A A . 72 ALA HA 1 1
16 22677 1 1 72 ALA HB1 H -2.790 3.511 -0.838 1.00 . A A . 72 ALA HB1 1 1
16 22678 1 1 72 ALA HB2 H -1.768 3.892 0.548 1.00 . A A . 72 ALA HB2 1 1
16 22679 1 1 72 ALA HB3 H -2.317 2.236 0.286 1.00 . A A . 72 ALA HB3 1 1
16 22680 1 1 72 ALA N N 0.315 2.340 -0.198 1.00 . A A . 72 ALA N 1 1
16 22681 1 1 72 ALA O O -0.673 4.329 -2.949 1.00 . A A . 72 ALA O 1 1
16 22682 1 1 73 LEU C C 2.003 5.770 -2.902 1.00 . A A . 73 LEU C 1 1
16 22683 1 1 73 LEU CA C 1.037 6.187 -1.787 1.00 . A A . 73 LEU CA 1 1
16 22684 1 1 73 LEU CB C 1.763 7.085 -0.766 1.00 . A A . 73 LEU CB 1 1
16 22685 1 1 73 LEU CD1 C 1.667 8.722 1.156 1.00 . A A . 73 LEU CD1 1 1
16 22686 1 1 73 LEU CD2 C 0.030 8.919 -0.743 1.00 . A A . 73 LEU CD2 1 1
16 22687 1 1 73 LEU CG C 0.851 7.955 0.116 1.00 . A A . 73 LEU CG 1 1
16 22688 1 1 73 LEU H H 0.640 4.847 -0.178 1.00 . A A . 73 LEU H 1 1
16 22689 1 1 73 LEU HA H 0.222 6.749 -2.231 1.00 . A A . 73 LEU HA 1 1
16 22690 1 1 73 LEU HB2 H 2.351 6.449 -0.118 1.00 . A A . 73 LEU HB2 1 1
16 22691 1 1 73 LEU HB3 H 2.436 7.739 -1.305 1.00 . A A . 73 LEU HB3 1 1
16 22692 1 1 73 LEU HD11 H 2.199 8.022 1.783 1.00 . A A . 73 LEU HD11 1 1
16 22693 1 1 73 LEU HD12 H 1.004 9.318 1.767 1.00 . A A . 73 LEU HD12 1 1
16 22694 1 1 73 LEU HD13 H 2.374 9.370 0.657 1.00 . A A . 73 LEU HD13 1 1
16 22695 1 1 73 LEU HD21 H -0.583 8.356 -1.431 1.00 . A A . 73 LEU HD21 1 1
16 22696 1 1 73 LEU HD22 H 0.695 9.566 -1.299 1.00 . A A . 73 LEU HD22 1 1
16 22697 1 1 73 LEU HD23 H -0.605 9.518 -0.107 1.00 . A A . 73 LEU HD23 1 1
16 22698 1 1 73 LEU HG H 0.161 7.313 0.647 1.00 . A A . 73 LEU HG 1 1
16 22699 1 1 73 LEU N N 0.457 5.003 -1.127 1.00 . A A . 73 LEU N 1 1
16 22700 1 1 73 LEU O O 1.984 6.336 -3.991 1.00 . A A . 73 LEU O 1 1
16 22701 1 1 74 ALA C C 2.993 3.744 -4.884 1.00 . A A . 74 ALA C 1 1
16 22702 1 1 74 ALA CA C 3.755 4.231 -3.641 1.00 . A A . 74 ALA CA 1 1
16 22703 1 1 74 ALA CB C 4.590 3.101 -3.053 1.00 . A A . 74 ALA CB 1 1
16 22704 1 1 74 ALA H H 2.837 4.379 -1.727 1.00 . A A . 74 ALA H 1 1
16 22705 1 1 74 ALA HA H 4.428 5.027 -3.935 1.00 . A A . 74 ALA HA 1 1
16 22706 1 1 74 ALA HB1 H 5.311 2.766 -3.785 1.00 . A A . 74 ALA HB1 1 1
16 22707 1 1 74 ALA HB2 H 3.945 2.278 -2.781 1.00 . A A . 74 ALA HB2 1 1
16 22708 1 1 74 ALA HB3 H 5.110 3.455 -2.174 1.00 . A A . 74 ALA HB3 1 1
16 22709 1 1 74 ALA N N 2.836 4.767 -2.628 1.00 . A A . 74 ALA N 1 1
16 22710 1 1 74 ALA O O 3.521 3.757 -5.996 1.00 . A A . 74 ALA O 1 1
16 22711 1 1 75 ALA C C 0.204 4.099 -6.454 1.00 . A A . 75 ALA C 1 1
16 22712 1 1 75 ALA CA C 0.877 2.892 -5.778 1.00 . A A . 75 ALA CA 1 1
16 22713 1 1 75 ALA CB C -0.178 1.921 -5.261 1.00 . A A . 75 ALA CB 1 1
16 22714 1 1 75 ALA H H 1.419 3.253 -3.758 1.00 . A A . 75 ALA H 1 1
16 22715 1 1 75 ALA HA H 1.482 2.373 -6.510 1.00 . A A . 75 ALA HA 1 1
16 22716 1 1 75 ALA HB1 H 0.307 1.079 -4.788 1.00 . A A . 75 ALA HB1 1 1
16 22717 1 1 75 ALA HB2 H -0.783 1.571 -6.086 1.00 . A A . 75 ALA HB2 1 1
16 22718 1 1 75 ALA HB3 H -0.807 2.423 -4.542 1.00 . A A . 75 ALA HB3 1 1
16 22719 1 1 75 ALA N N 1.752 3.308 -4.679 1.00 . A A . 75 ALA N 1 1
16 22720 1 1 75 ALA O O 0.310 4.283 -7.666 1.00 . A A . 75 ALA O 1 1
16 22721 1 1 76 LEU C C -0.272 7.068 -6.910 1.00 . A A . 76 LEU C 1 1
16 22722 1 1 76 LEU CA C -1.200 6.099 -6.164 1.00 . A A . 76 LEU CA 1 1
16 22723 1 1 76 LEU CB C -1.911 6.826 -5.012 1.00 . A A . 76 LEU CB 1 1
16 22724 1 1 76 LEU CD1 C -3.746 6.889 -3.286 1.00 . A A . 76 LEU CD1 1 1
16 22725 1 1 76 LEU CD2 C -4.223 5.986 -5.576 1.00 . A A . 76 LEU CD2 1 1
16 22726 1 1 76 LEU CG C -3.171 6.128 -4.475 1.00 . A A . 76 LEU CG 1 1
16 22727 1 1 76 LEU H H -0.518 4.725 -4.698 1.00 . A A . 76 LEU H 1 1
16 22728 1 1 76 LEU HA H -1.950 5.744 -6.860 1.00 . A A . 76 LEU HA 1 1
16 22729 1 1 76 LEU HB2 H -1.208 6.929 -4.196 1.00 . A A . 76 LEU HB2 1 1
16 22730 1 1 76 LEU HB3 H -2.188 7.815 -5.347 1.00 . A A . 76 LEU HB3 1 1
16 22731 1 1 76 LEU HD11 H -4.609 6.362 -2.904 1.00 . A A . 76 LEU HD11 1 1
16 22732 1 1 76 LEU HD12 H -4.040 7.882 -3.596 1.00 . A A . 76 LEU HD12 1 1
16 22733 1 1 76 LEU HD13 H -2.999 6.962 -2.508 1.00 . A A . 76 LEU HD13 1 1
16 22734 1 1 76 LEU HD21 H -5.099 5.493 -5.178 1.00 . A A . 76 LEU HD21 1 1
16 22735 1 1 76 LEU HD22 H -3.819 5.399 -6.387 1.00 . A A . 76 LEU HD22 1 1
16 22736 1 1 76 LEU HD23 H -4.497 6.965 -5.943 1.00 . A A . 76 LEU HD23 1 1
16 22737 1 1 76 LEU HG H -2.907 5.136 -4.137 1.00 . A A . 76 LEU HG 1 1
16 22738 1 1 76 LEU N N -0.485 4.919 -5.657 1.00 . A A . 76 LEU N 1 1
16 22739 1 1 76 LEU O O -0.537 7.430 -8.049 1.00 . A A . 76 LEU O 1 1
16 22740 1 1 77 GLU C C 2.451 7.830 -8.137 1.00 . A A . 77 GLU C 1 1
16 22741 1 1 77 GLU CA C 1.769 8.416 -6.881 1.00 . A A . 77 GLU CA 1 1
16 22742 1 1 77 GLU CB C 2.827 8.840 -5.851 1.00 . A A . 77 GLU CB 1 1
16 22743 1 1 77 GLU CD C 1.436 10.708 -4.802 1.00 . A A . 77 GLU CD 1 1
16 22744 1 1 77 GLU CG C 2.241 9.434 -4.568 1.00 . A A . 77 GLU CG 1 1
16 22745 1 1 77 GLU H H 1.005 7.122 -5.378 1.00 . A A . 77 GLU H 1 1
16 22746 1 1 77 GLU HA H 1.206 9.292 -7.177 1.00 . A A . 77 GLU HA 1 1
16 22747 1 1 77 GLU HB2 H 3.416 7.975 -5.584 1.00 . A A . 77 GLU HB2 1 1
16 22748 1 1 77 GLU HB3 H 3.475 9.580 -6.300 1.00 . A A . 77 GLU HB3 1 1
16 22749 1 1 77 GLU HG2 H 1.596 8.698 -4.112 1.00 . A A . 77 GLU HG2 1 1
16 22750 1 1 77 GLU HG3 H 3.055 9.658 -3.891 1.00 . A A . 77 GLU HG3 1 1
16 22751 1 1 77 GLU N N 0.823 7.467 -6.276 1.00 . A A . 77 GLU N 1 1
16 22752 1 1 77 GLU O O 3.095 8.552 -8.896 1.00 . A A . 77 GLU O 1 1
16 22753 1 1 77 GLU OE1 O 2.039 11.803 -4.820 1.00 . A A . 77 GLU OE1 1 1
16 22754 1 1 77 GLU OE2 O 0.201 10.626 -4.953 1.00 . A A . 77 GLU OE2 1 1
16 22755 1 1 78 LYS C C 1.880 5.683 -10.640 1.00 . A A . 78 LYS C 1 1
16 22756 1 1 78 LYS CA C 2.909 5.837 -9.499 1.00 . A A . 78 LYS CA 1 1
16 22757 1 1 78 LYS CB C 3.464 4.465 -9.059 1.00 . A A . 78 LYS CB 1 1
16 22758 1 1 78 LYS CD C 3.520 2.974 -11.129 1.00 . A A . 78 LYS CD 1 1
16 22759 1 1 78 LYS CE C 4.409 2.226 -12.114 1.00 . A A . 78 LYS CE 1 1
16 22760 1 1 78 LYS CG C 4.339 3.744 -10.093 1.00 . A A . 78 LYS CG 1 1
16 22761 1 1 78 LYS H H 1.813 5.990 -7.684 1.00 . A A . 78 LYS H 1 1
16 22762 1 1 78 LYS HA H 3.728 6.444 -9.857 1.00 . A A . 78 LYS HA 1 1
16 22763 1 1 78 LYS HB2 H 4.057 4.608 -8.168 1.00 . A A . 78 LYS HB2 1 1
16 22764 1 1 78 LYS HB3 H 2.631 3.821 -8.816 1.00 . A A . 78 LYS HB3 1 1
16 22765 1 1 78 LYS HD2 H 2.889 2.261 -10.617 1.00 . A A . 78 LYS HD2 1 1
16 22766 1 1 78 LYS HD3 H 2.901 3.673 -11.675 1.00 . A A . 78 LYS HD3 1 1
16 22767 1 1 78 LYS HE2 H 5.023 1.525 -11.566 1.00 . A A . 78 LYS HE2 1 1
16 22768 1 1 78 LYS HE3 H 3.782 1.685 -12.809 1.00 . A A . 78 LYS HE3 1 1
16 22769 1 1 78 LYS HG2 H 4.945 4.476 -10.606 1.00 . A A . 78 LYS HG2 1 1
16 22770 1 1 78 LYS HG3 H 4.987 3.048 -9.573 1.00 . A A . 78 LYS HG3 1 1
16 22771 1 1 78 LYS HZ1 H 5.866 2.608 -13.559 1.00 . A A . 78 LYS HZ1 1 1
16 22772 1 1 78 LYS HZ2 H 5.935 3.646 -12.228 1.00 . A A . 78 LYS HZ2 1 1
16 22773 1 1 78 LYS HZ3 H 4.729 3.846 -13.394 1.00 . A A . 78 LYS HZ3 1 1
16 22774 1 1 78 LYS N N 2.318 6.517 -8.337 1.00 . A A . 78 LYS N 1 1
16 22775 1 1 78 LYS NZ N 5.296 3.144 -12.876 1.00 . A A . 78 LYS NZ 1 1
16 22776 1 1 78 LYS O O 2.139 6.080 -11.777 1.00 . A A . 78 LYS O 1 1
16 22777 1 1 79 LEU C C -1.226 6.100 -11.565 1.00 . A A . 79 LEU C 1 1
16 22778 1 1 79 LEU CA C -0.324 4.870 -11.350 1.00 . A A . 79 LEU CA 1 1
16 22779 1 1 79 LEU CB C -1.178 3.652 -10.965 1.00 . A A . 79 LEU CB 1 1
16 22780 1 1 79 LEU CD1 C -1.370 1.166 -10.558 1.00 . A A . 79 LEU CD1 1 1
16 22781 1 1 79 LEU CD2 C 0.246 2.036 -12.272 1.00 . A A . 79 LEU CD2 1 1
16 22782 1 1 79 LEU CG C -0.427 2.309 -10.929 1.00 . A A . 79 LEU CG 1 1
16 22783 1 1 79 LEU H H 0.553 4.837 -9.407 1.00 . A A . 79 LEU H 1 1
16 22784 1 1 79 LEU HA H 0.177 4.653 -12.284 1.00 . A A . 79 LEU HA 1 1
16 22785 1 1 79 LEU HB2 H -1.604 3.832 -9.985 1.00 . A A . 79 LEU HB2 1 1
16 22786 1 1 79 LEU HB3 H -1.988 3.566 -11.677 1.00 . A A . 79 LEU HB3 1 1
16 22787 1 1 79 LEU HD11 H -2.139 1.070 -11.313 1.00 . A A . 79 LEU HD11 1 1
16 22788 1 1 79 LEU HD12 H -1.830 1.374 -9.602 1.00 . A A . 79 LEU HD12 1 1
16 22789 1 1 79 LEU HD13 H -0.813 0.243 -10.494 1.00 . A A . 79 LEU HD13 1 1
16 22790 1 1 79 LEU HD21 H -0.501 2.012 -13.053 1.00 . A A . 79 LEU HD21 1 1
16 22791 1 1 79 LEU HD22 H 0.758 1.085 -12.234 1.00 . A A . 79 LEU HD22 1 1
16 22792 1 1 79 LEU HD23 H 0.961 2.817 -12.484 1.00 . A A . 79 LEU HD23 1 1
16 22793 1 1 79 LEU HG H 0.345 2.357 -10.173 1.00 . A A . 79 LEU HG 1 1
16 22794 1 1 79 LEU N N 0.717 5.108 -10.333 1.00 . A A . 79 LEU N 1 1
16 22795 1 1 79 LEU O O -1.826 6.259 -12.630 1.00 . A A . 79 LEU O 1 1
16 22796 1 1 80 PHE C C -1.345 9.392 -10.045 1.00 . A A . 80 PHE C 1 1
16 22797 1 1 80 PHE CA C -2.122 8.194 -10.636 1.00 . A A . 80 PHE CA 1 1
16 22798 1 1 80 PHE CB C -3.452 8.025 -9.876 1.00 . A A . 80 PHE CB 1 1
16 22799 1 1 80 PHE CD1 C -4.991 6.675 -11.353 1.00 . A A . 80 PHE CD1 1 1
16 22800 1 1 80 PHE CD2 C -4.140 5.651 -9.371 1.00 . A A . 80 PHE CD2 1 1
16 22801 1 1 80 PHE CE1 C -5.683 5.515 -11.654 1.00 . A A . 80 PHE CE1 1 1
16 22802 1 1 80 PHE CE2 C -4.830 4.492 -9.668 1.00 . A A . 80 PHE CE2 1 1
16 22803 1 1 80 PHE CG C -4.209 6.758 -10.210 1.00 . A A . 80 PHE CG 1 1
16 22804 1 1 80 PHE CZ C -5.604 4.424 -10.811 1.00 . A A . 80 PHE CZ 1 1
16 22805 1 1 80 PHE H H -0.831 6.773 -9.729 1.00 . A A . 80 PHE H 1 1
16 22806 1 1 80 PHE HA H -2.332 8.396 -11.677 1.00 . A A . 80 PHE HA 1 1
16 22807 1 1 80 PHE HB2 H -3.251 8.020 -8.815 1.00 . A A . 80 PHE HB2 1 1
16 22808 1 1 80 PHE HB3 H -4.095 8.865 -10.105 1.00 . A A . 80 PHE HB3 1 1
16 22809 1 1 80 PHE HD1 H -5.056 7.526 -12.016 1.00 . A A . 80 PHE HD1 1 1
16 22810 1 1 80 PHE HD2 H -3.536 5.700 -8.478 1.00 . A A . 80 PHE HD2 1 1
16 22811 1 1 80 PHE HE1 H -6.287 5.464 -12.546 1.00 . A A . 80 PHE HE1 1 1
16 22812 1 1 80 PHE HE2 H -4.767 3.639 -9.007 1.00 . A A . 80 PHE HE2 1 1
16 22813 1 1 80 PHE HZ H -6.146 3.517 -11.046 1.00 . A A . 80 PHE HZ 1 1
16 22814 1 1 80 PHE N N -1.320 6.961 -10.554 1.00 . A A . 80 PHE N 1 1
16 22815 1 1 80 PHE O O -1.779 10.001 -9.065 1.00 . A A . 80 PHE O 1 1
16 22816 1 1 81 PRO C C 0.070 12.203 -10.139 1.00 . A A . 81 PRO C 1 1
16 22817 1 1 81 PRO CA C 0.693 10.800 -10.081 1.00 . A A . 81 PRO CA 1 1
16 22818 1 1 81 PRO CB C 1.949 10.738 -10.976 1.00 . A A . 81 PRO CB 1 1
16 22819 1 1 81 PRO CD C 0.385 9.157 -11.852 1.00 . A A . 81 PRO CD 1 1
16 22820 1 1 81 PRO CG C 1.852 9.439 -11.709 1.00 . A A . 81 PRO CG 1 1
16 22821 1 1 81 PRO HA H 0.972 10.579 -9.059 1.00 . A A . 81 PRO HA 1 1
16 22822 1 1 81 PRO HB2 H 1.954 11.576 -11.661 1.00 . A A . 81 PRO HB2 1 1
16 22823 1 1 81 PRO HB3 H 2.836 10.774 -10.358 1.00 . A A . 81 PRO HB3 1 1
16 22824 1 1 81 PRO HD2 H -0.014 9.642 -12.734 1.00 . A A . 81 PRO HD2 1 1
16 22825 1 1 81 PRO HD3 H 0.205 8.092 -11.890 1.00 . A A . 81 PRO HD3 1 1
16 22826 1 1 81 PRO HG2 H 2.315 9.529 -12.681 1.00 . A A . 81 PRO HG2 1 1
16 22827 1 1 81 PRO HG3 H 2.331 8.657 -11.136 1.00 . A A . 81 PRO HG3 1 1
16 22828 1 1 81 PRO N N -0.180 9.745 -10.628 1.00 . A A . 81 PRO N 1 1
16 22829 1 1 81 PRO O O 0.249 13.010 -9.222 1.00 . A A . 81 PRO O 1 1
16 22830 1 1 82 ASP C C -0.100 14.916 -11.517 1.00 . A A . 82 ASP C 1 1
16 22831 1 1 82 ASP CA C -1.198 13.832 -11.485 1.00 . A A . 82 ASP CA 1 1
16 22832 1 1 82 ASP CB C -2.266 14.181 -10.438 1.00 . A A . 82 ASP CB 1 1
16 22833 1 1 82 ASP CG C -3.600 13.508 -10.716 1.00 . A A . 82 ASP CG 1 1
16 22834 1 1 82 ASP H H -0.801 11.783 -11.893 1.00 . A A . 82 ASP H 1 1
16 22835 1 1 82 ASP HA H -1.666 13.805 -12.460 1.00 . A A . 82 ASP HA 1 1
16 22836 1 1 82 ASP HB2 H -1.921 13.871 -9.462 1.00 . A A . 82 ASP HB2 1 1
16 22837 1 1 82 ASP HB3 H -2.420 15.252 -10.432 1.00 . A A . 82 ASP HB3 1 1
16 22838 1 1 82 ASP N N -0.640 12.493 -11.235 1.00 . A A . 82 ASP N 1 1
16 22839 1 1 82 ASP O O -0.390 16.114 -11.465 1.00 . A A . 82 ASP O 1 1
16 22840 1 1 82 ASP OD1 O -4.255 13.883 -11.714 1.00 . A A . 82 ASP OD1 1 1
16 22841 1 1 82 ASP OD2 O -4.016 12.631 -9.933 1.00 . A A . 82 ASP OD2 1 1
16 22842 1 1 83 THR C C 3.189 15.196 -12.877 1.00 . A A . 83 THR C 1 1
16 22843 1 1 83 THR CA C 2.311 15.400 -11.634 1.00 . A A . 83 THR CA 1 1
16 22844 1 1 83 THR CB C 3.194 15.195 -10.374 1.00 . A A . 83 THR CB 1 1
16 22845 1 1 83 THR CG2 C 2.443 15.576 -9.101 1.00 . A A . 83 THR CG2 1 1
16 22846 1 1 83 THR H H 1.317 13.525 -11.734 1.00 . A A . 83 THR H 1 1
16 22847 1 1 83 THR HA H 1.939 16.416 -11.630 1.00 . A A . 83 THR HA 1 1
16 22848 1 1 83 THR HB H 4.068 15.828 -10.459 1.00 . A A . 83 THR HB 1 1
16 22849 1 1 83 THR HG1 H 3.287 13.432 -9.478 1.00 . A A . 83 THR HG1 1 1
16 22850 1 1 83 THR HG21 H 2.161 16.619 -9.147 1.00 . A A . 83 THR HG21 1 1
16 22851 1 1 83 THR HG22 H 3.080 15.414 -8.244 1.00 . A A . 83 THR HG22 1 1
16 22852 1 1 83 THR HG23 H 1.555 14.968 -9.009 1.00 . A A . 83 THR HG23 1 1
16 22853 1 1 83 THR N N 1.155 14.487 -11.636 1.00 . A A . 83 THR N 1 1
16 22854 1 1 83 THR O O 3.205 14.111 -13.467 1.00 . A A . 83 THR O 1 1
16 22855 1 1 83 THR OG1 O 3.624 13.827 -10.290 1.00 . A A . 83 THR OG1 1 1
16 22856 1 1 84 PRO C C 6.117 15.302 -14.084 1.00 . A A . 84 PRO C 1 1
16 22857 1 1 84 PRO CA C 4.862 16.124 -14.437 1.00 . A A . 84 PRO CA 1 1
16 22858 1 1 84 PRO CB C 5.226 17.582 -14.750 1.00 . A A . 84 PRO CB 1 1
16 22859 1 1 84 PRO CD C 3.891 17.613 -12.758 1.00 . A A . 84 PRO CD 1 1
16 22860 1 1 84 PRO CG C 5.036 18.304 -13.456 1.00 . A A . 84 PRO CG 1 1
16 22861 1 1 84 PRO HA H 4.380 15.680 -15.299 1.00 . A A . 84 PRO HA 1 1
16 22862 1 1 84 PRO HB2 H 6.251 17.639 -15.091 1.00 . A A . 84 PRO HB2 1 1
16 22863 1 1 84 PRO HB3 H 4.566 17.967 -15.515 1.00 . A A . 84 PRO HB3 1 1
16 22864 1 1 84 PRO HD2 H 4.049 17.605 -11.689 1.00 . A A . 84 PRO HD2 1 1
16 22865 1 1 84 PRO HD3 H 2.953 18.098 -12.997 1.00 . A A . 84 PRO HD3 1 1
16 22866 1 1 84 PRO HG2 H 5.938 18.234 -12.861 1.00 . A A . 84 PRO HG2 1 1
16 22867 1 1 84 PRO HG3 H 4.793 19.340 -13.643 1.00 . A A . 84 PRO HG3 1 1
16 22868 1 1 84 PRO N N 3.926 16.240 -13.308 1.00 . A A . 84 PRO N 1 1
16 22869 1 1 84 PRO O O 7.106 15.835 -13.573 1.00 . A A . 84 PRO O 1 1
16 22870 1 1 85 LEU C C 8.092 13.006 -15.350 1.00 . A A . 85 LEU C 1 1
16 22871 1 1 85 LEU CA C 7.204 13.110 -14.099 1.00 . A A . 85 LEU CA 1 1
16 22872 1 1 85 LEU CB C 6.735 11.716 -13.628 1.00 . A A . 85 LEU CB 1 1
16 22873 1 1 85 LEU CD1 C 5.830 10.784 -15.815 1.00 . A A . 85 LEU CD1 1 1
16 22874 1 1 85 LEU CD2 C 5.043 9.843 -13.630 1.00 . A A . 85 LEU CD2 1 1
16 22875 1 1 85 LEU CG C 5.517 11.102 -14.356 1.00 . A A . 85 LEU CG 1 1
16 22876 1 1 85 LEU H H 5.214 13.613 -14.647 1.00 . A A . 85 LEU H 1 1
16 22877 1 1 85 LEU HA H 7.797 13.553 -13.310 1.00 . A A . 85 LEU HA 1 1
16 22878 1 1 85 LEU HB2 H 7.566 11.032 -13.734 1.00 . A A . 85 LEU HB2 1 1
16 22879 1 1 85 LEU HB3 H 6.494 11.786 -12.576 1.00 . A A . 85 LEU HB3 1 1
16 22880 1 1 85 LEU HD11 H 6.105 11.692 -16.332 1.00 . A A . 85 LEU HD11 1 1
16 22881 1 1 85 LEU HD12 H 4.960 10.354 -16.287 1.00 . A A . 85 LEU HD12 1 1
16 22882 1 1 85 LEU HD13 H 6.650 10.081 -15.864 1.00 . A A . 85 LEU HD13 1 1
16 22883 1 1 85 LEU HD21 H 4.192 9.424 -14.149 1.00 . A A . 85 LEU HD21 1 1
16 22884 1 1 85 LEU HD22 H 4.757 10.096 -12.619 1.00 . A A . 85 LEU HD22 1 1
16 22885 1 1 85 LEU HD23 H 5.842 9.116 -13.605 1.00 . A A . 85 LEU HD23 1 1
16 22886 1 1 85 LEU HG H 4.705 11.815 -14.342 1.00 . A A . 85 LEU HG 1 1
16 22887 1 1 85 LEU N N 6.054 13.995 -14.323 1.00 . A A . 85 LEU N 1 1
16 22888 1 1 85 LEU O O 7.617 13.172 -16.474 1.00 . A A . 85 LEU O 1 1
16 22889 1 1 86 ALA C C 10.373 13.809 -17.178 1.00 . A A . 86 ALA C 1 1
16 22890 1 1 86 ALA CA C 10.350 12.592 -16.234 1.00 . A A . 86 ALA CA 1 1
16 22891 1 1 86 ALA CB C 10.068 11.313 -17.017 1.00 . A A . 86 ALA CB 1 1
16 22892 1 1 86 ALA H H 9.700 12.655 -14.214 1.00 . A A . 86 ALA H 1 1
16 22893 1 1 86 ALA HA H 11.331 12.492 -15.786 1.00 . A A . 86 ALA HA 1 1
16 22894 1 1 86 ALA HB1 H 10.059 10.470 -16.341 1.00 . A A . 86 ALA HB1 1 1
16 22895 1 1 86 ALA HB2 H 10.839 11.168 -17.760 1.00 . A A . 86 ALA HB2 1 1
16 22896 1 1 86 ALA HB3 H 9.109 11.392 -17.505 1.00 . A A . 86 ALA HB3 1 1
16 22897 1 1 86 ALA N N 9.383 12.746 -15.138 1.00 . A A . 86 ALA N 1 1
16 22898 1 1 86 ALA O O 9.785 13.785 -18.264 1.00 . A A . 86 ALA O 1 1
16 22899 1 1 87 LEU C C 12.409 16.044 -18.478 1.00 . A A . 87 LEU C 1 1
16 22900 1 1 87 LEU CA C 11.164 16.092 -17.576 1.00 . A A . 87 LEU CA 1 1
16 22901 1 1 87 LEU CB C 11.204 17.341 -16.680 1.00 . A A . 87 LEU CB 1 1
16 22902 1 1 87 LEU CD1 C 10.088 18.846 -14.981 1.00 . A A . 87 LEU CD1 1 1
16 22903 1 1 87 LEU CD2 C 8.698 17.638 -16.696 1.00 . A A . 87 LEU CD2 1 1
16 22904 1 1 87 LEU CG C 9.948 17.574 -15.818 1.00 . A A . 87 LEU CG 1 1
16 22905 1 1 87 LEU H H 11.468 14.855 -15.870 1.00 . A A . 87 LEU H 1 1
16 22906 1 1 87 LEU HA H 10.289 16.148 -18.210 1.00 . A A . 87 LEU HA 1 1
16 22907 1 1 87 LEU HB2 H 12.057 17.258 -16.020 1.00 . A A . 87 LEU HB2 1 1
16 22908 1 1 87 LEU HB3 H 11.345 18.209 -17.311 1.00 . A A . 87 LEU HB3 1 1
16 22909 1 1 87 LEU HD11 H 10.242 19.694 -15.633 1.00 . A A . 87 LEU HD11 1 1
16 22910 1 1 87 LEU HD12 H 10.933 18.748 -14.314 1.00 . A A . 87 LEU HD12 1 1
16 22911 1 1 87 LEU HD13 H 9.189 18.997 -14.399 1.00 . A A . 87 LEU HD13 1 1
16 22912 1 1 87 LEU HD21 H 8.585 16.705 -17.229 1.00 . A A . 87 LEU HD21 1 1
16 22913 1 1 87 LEU HD22 H 8.792 18.448 -17.405 1.00 . A A . 87 LEU HD22 1 1
16 22914 1 1 87 LEU HD23 H 7.829 17.803 -16.075 1.00 . A A . 87 LEU HD23 1 1
16 22915 1 1 87 LEU HG H 9.832 16.744 -15.136 1.00 . A A . 87 LEU HG 1 1
16 22916 1 1 87 LEU N N 11.045 14.877 -16.756 1.00 . A A . 87 LEU N 1 1
16 22917 1 1 87 LEU O O 12.571 16.876 -19.373 1.00 . A A . 87 LEU O 1 1
16 22918 1 1 88 ASP C C 14.559 13.433 -19.604 1.00 . A A . 88 ASP C 1 1
16 22919 1 1 88 ASP CA C 14.479 14.877 -19.071 1.00 . A A . 88 ASP CA 1 1
16 22920 1 1 88 ASP CB C 15.734 15.223 -18.258 1.00 . A A . 88 ASP CB 1 1
16 22921 1 1 88 ASP CG C 16.996 15.192 -19.099 1.00 . A A . 88 ASP CG 1 1
16 22922 1 1 88 ASP H H 13.123 14.457 -17.494 1.00 . A A . 88 ASP H 1 1
16 22923 1 1 88 ASP HA H 14.412 15.553 -19.914 1.00 . A A . 88 ASP HA 1 1
16 22924 1 1 88 ASP HB2 H 15.626 16.217 -17.846 1.00 . A A . 88 ASP HB2 1 1
16 22925 1 1 88 ASP HB3 H 15.840 14.514 -17.448 1.00 . A A . 88 ASP HB3 1 1
16 22926 1 1 88 ASP N N 13.282 15.065 -18.245 1.00 . A A . 88 ASP N 1 1
16 22927 1 1 88 ASP O O 13.943 12.520 -19.049 1.00 . A A . 88 ASP O 1 1
16 22928 1 1 88 ASP OD1 O 17.256 16.178 -19.823 1.00 . A A . 88 ASP OD1 1 1
16 22929 1 1 88 ASP OD2 O 17.733 14.186 -19.049 1.00 . A A . 88 ASP OD2 1 1
16 22930 1 1 89 ALA C C 16.193 10.909 -20.423 1.00 . A A . 89 ALA C 1 1
16 22931 1 1 89 ALA CA C 15.453 11.922 -21.317 1.00 . A A . 89 ALA CA 1 1
16 22932 1 1 89 ALA CB C 16.169 12.062 -22.656 1.00 . A A . 89 ALA CB 1 1
16 22933 1 1 89 ALA H H 15.817 13.995 -21.053 1.00 . A A . 89 ALA H 1 1
16 22934 1 1 89 ALA HA H 14.456 11.550 -21.512 1.00 . A A . 89 ALA HA 1 1
16 22935 1 1 89 ALA HB1 H 16.226 11.096 -23.139 1.00 . A A . 89 ALA HB1 1 1
16 22936 1 1 89 ALA HB2 H 17.166 12.443 -22.495 1.00 . A A . 89 ALA HB2 1 1
16 22937 1 1 89 ALA HB3 H 15.620 12.746 -23.288 1.00 . A A . 89 ALA HB3 1 1
16 22938 1 1 89 ALA N N 15.323 13.237 -20.679 1.00 . A A . 89 ALA N 1 1
16 22939 1 1 89 ALA O O 17.388 11.054 -20.153 1.00 . A A . 89 ALA O 1 1
16 22940 1 1 90 ASN C C 15.210 7.543 -19.248 1.00 . A A . 90 ASN C 1 1
16 22941 1 1 90 ASN CA C 16.054 8.819 -19.145 1.00 . A A . 90 ASN CA 1 1
16 22942 1 1 90 ASN CB C 16.147 9.276 -17.682 1.00 . A A . 90 ASN CB 1 1
16 22943 1 1 90 ASN CG C 16.791 8.243 -16.771 1.00 . A A . 90 ASN CG 1 1
16 22944 1 1 90 ASN H H 14.524 9.840 -20.207 1.00 . A A . 90 ASN H 1 1
16 22945 1 1 90 ASN HA H 17.048 8.611 -19.515 1.00 . A A . 90 ASN HA 1 1
16 22946 1 1 90 ASN HB2 H 16.737 10.177 -17.631 1.00 . A A . 90 ASN HB2 1 1
16 22947 1 1 90 ASN HB3 H 15.152 9.485 -17.315 1.00 . A A . 90 ASN HB3 1 1
16 22948 1 1 90 ASN HD21 H 15.756 8.919 -15.223 1.00 . A A . 90 ASN HD21 1 1
16 22949 1 1 90 ASN HD22 H 16.829 7.600 -14.903 1.00 . A A . 90 ASN HD22 1 1
16 22950 1 1 90 ASN N N 15.475 9.884 -19.974 1.00 . A A . 90 ASN N 1 1
16 22951 1 1 90 ASN ND2 N 16.420 8.254 -15.507 1.00 . A A . 90 ASN ND2 1 1
16 22952 1 1 90 ASN O O 13.983 7.614 -19.338 1.00 . A A . 90 ASN O 1 1
16 22953 1 1 90 ASN OD1 O 17.616 7.442 -17.200 1.00 . A A . 90 ASN OD1 1 1
16 22954 1 1 91 LYS C C 14.598 4.845 -20.758 1.00 . A A . 91 LYS C 1 1
16 22955 1 1 91 LYS CA C 15.212 5.073 -19.358 1.00 . A A . 91 LYS CA 1 1
16 22956 1 1 91 LYS CB C 14.142 4.891 -18.263 1.00 . A A . 91 LYS CB 1 1
16 22957 1 1 91 LYS CD C 15.641 3.593 -16.709 1.00 . A A . 91 LYS CD 1 1
16 22958 1 1 91 LYS CE C 16.252 3.507 -15.317 1.00 . A A . 91 LYS CE 1 1
16 22959 1 1 91 LYS CG C 14.716 4.798 -16.854 1.00 . A A . 91 LYS CG 1 1
16 22960 1 1 91 LYS H H 16.858 6.411 -19.148 1.00 . A A . 91 LYS H 1 1
16 22961 1 1 91 LYS HA H 15.979 4.323 -19.206 1.00 . A A . 91 LYS HA 1 1
16 22962 1 1 91 LYS HB2 H 13.462 5.730 -18.296 1.00 . A A . 91 LYS HB2 1 1
16 22963 1 1 91 LYS HB3 H 13.588 3.983 -18.464 1.00 . A A . 91 LYS HB3 1 1
16 22964 1 1 91 LYS HD2 H 15.075 2.691 -16.898 1.00 . A A . 91 LYS HD2 1 1
16 22965 1 1 91 LYS HD3 H 16.438 3.675 -17.436 1.00 . A A . 91 LYS HD3 1 1
16 22966 1 1 91 LYS HE2 H 16.817 4.409 -15.130 1.00 . A A . 91 LYS HE2 1 1
16 22967 1 1 91 LYS HE3 H 15.458 3.422 -14.590 1.00 . A A . 91 LYS HE3 1 1
16 22968 1 1 91 LYS HG2 H 15.277 5.697 -16.643 1.00 . A A . 91 LYS HG2 1 1
16 22969 1 1 91 LYS HG3 H 13.902 4.706 -16.147 1.00 . A A . 91 LYS HG3 1 1
16 22970 1 1 91 LYS HZ1 H 17.510 2.261 -14.213 1.00 . A A . 91 LYS HZ1 1 1
16 22971 1 1 91 LYS HZ2 H 17.965 2.437 -15.834 1.00 . A A . 91 LYS HZ2 1 1
16 22972 1 1 91 LYS HZ3 H 16.645 1.464 -15.429 1.00 . A A . 91 LYS HZ3 1 1
16 22973 1 1 91 LYS N N 15.880 6.385 -19.239 1.00 . A A . 91 LYS N 1 1
16 22974 1 1 91 LYS NZ N 17.157 2.337 -15.187 1.00 . A A . 91 LYS NZ 1 1
16 22975 1 1 91 LYS O O 15.079 3.946 -21.482 1.00 . A A . 91 LYS O 1 1
16 22976 1 1 91 LYS OXT O 13.648 5.567 -21.134 1.00 . A A . 91 LYS OXT 1 1
17 22977 1 1 1 MET C C -1.291 5.750 15.641 1.00 . A A . 1 MET C 1 1
17 22978 1 1 1 MET CA C 0.205 5.542 15.927 1.00 . A A . 1 MET CA 1 1
17 22979 1 1 1 MET CB C 0.406 4.187 16.623 1.00 . A A . 1 MET CB 1 1
17 22980 1 1 1 MET CE C 3.829 1.972 17.542 1.00 . A A . 1 MET CE 1 1
17 22981 1 1 1 MET CG C 1.861 3.758 16.744 1.00 . A A . 1 MET CG 1 1
17 22982 1 1 1 MET H1 H 0.284 6.706 17.669 1.00 . A A . 1 MET H1 1 1
17 22983 1 1 1 MET H2 H 0.666 7.561 16.257 1.00 . A A . 1 MET H2 1 1
17 22984 1 1 1 MET H3 H 1.786 6.487 16.927 1.00 . A A . 1 MET H3 1 1
17 22985 1 1 1 MET HA H 0.734 5.531 14.983 1.00 . A A . 1 MET HA 1 1
17 22986 1 1 1 MET HB2 H -0.012 4.243 17.619 1.00 . A A . 1 MET HB2 1 1
17 22987 1 1 1 MET HB3 H -0.124 3.426 16.066 1.00 . A A . 1 MET HB3 1 1
17 22988 1 1 1 MET HE1 H 4.093 1.034 18.007 1.00 . A A . 1 MET HE1 1 1
17 22989 1 1 1 MET HE2 H 4.286 2.785 18.087 1.00 . A A . 1 MET HE2 1 1
17 22990 1 1 1 MET HE3 H 4.180 1.979 16.521 1.00 . A A . 1 MET HE3 1 1
17 22991 1 1 1 MET HG2 H 2.287 3.686 15.753 1.00 . A A . 1 MET HG2 1 1
17 22992 1 1 1 MET HG3 H 2.400 4.505 17.311 1.00 . A A . 1 MET HG3 1 1
17 22993 1 1 1 MET N N 0.773 6.650 16.753 1.00 . A A . 1 MET N 1 1
17 22994 1 1 1 MET O O -2.009 6.357 16.438 1.00 . A A . 1 MET O 1 1
17 22995 1 1 1 MET SD S 2.046 2.164 17.565 1.00 . A A . 1 MET SD 1 1
17 22996 1 1 2 GLY C C -3.748 6.708 14.112 1.00 . A A . 2 GLY C 1 1
17 22997 1 1 2 GLY CA C -3.166 5.293 14.136 1.00 . A A . 2 GLY CA 1 1
17 22998 1 1 2 GLY H H -1.114 4.795 13.887 1.00 . A A . 2 GLY H 1 1
17 22999 1 1 2 GLY HA2 H -3.288 4.857 13.157 1.00 . A A . 2 GLY HA2 1 1
17 23000 1 1 2 GLY HA3 H -3.724 4.698 14.846 1.00 . A A . 2 GLY HA3 1 1
17 23001 1 1 2 GLY N N -1.748 5.232 14.496 1.00 . A A . 2 GLY N 1 1
17 23002 1 1 2 GLY O O -3.143 7.633 13.564 1.00 . A A . 2 GLY O 1 1
17 23003 1 1 3 HIS C C -6.611 8.236 15.917 1.00 . A A . 3 HIS C 1 1
17 23004 1 1 3 HIS CA C -5.617 8.165 14.742 1.00 . A A . 3 HIS CA 1 1
17 23005 1 1 3 HIS CB C -6.341 8.413 13.409 1.00 . A A . 3 HIS CB 1 1
17 23006 1 1 3 HIS CD2 C -8.273 10.151 13.530 1.00 . A A . 3 HIS CD2 1 1
17 23007 1 1 3 HIS CE1 C -7.144 11.922 12.909 1.00 . A A . 3 HIS CE1 1 1
17 23008 1 1 3 HIS CG C -6.994 9.761 13.305 1.00 . A A . 3 HIS CG 1 1
17 23009 1 1 3 HIS H H -5.358 6.093 15.127 1.00 . A A . 3 HIS H 1 1
17 23010 1 1 3 HIS HA H -4.865 8.931 14.879 1.00 . A A . 3 HIS HA 1 1
17 23011 1 1 3 HIS HB2 H -5.630 8.329 12.601 1.00 . A A . 3 HIS HB2 1 1
17 23012 1 1 3 HIS HB3 H -7.108 7.661 13.281 1.00 . A A . 3 HIS HB3 1 1
17 23013 1 1 3 HIS HD1 H -5.366 10.945 12.682 1.00 . A A . 3 HIS HD1 1 1
17 23014 1 1 3 HIS HD2 H -9.091 9.521 13.849 1.00 . A A . 3 HIS HD2 1 1
17 23015 1 1 3 HIS HE1 H -6.888 12.940 12.648 1.00 . A A . 3 HIS HE1 1 1
17 23016 1 1 3 HIS HE2 H -9.161 12.027 13.214 1.00 . A A . 3 HIS HE2 1 1
17 23017 1 1 3 HIS N N -4.933 6.869 14.704 1.00 . A A . 3 HIS N 1 1
17 23018 1 1 3 HIS ND1 N -6.316 10.897 12.915 1.00 . A A . 3 HIS ND1 1 1
17 23019 1 1 3 HIS NE2 N -8.335 11.498 13.276 1.00 . A A . 3 HIS NE2 1 1
17 23020 1 1 3 HIS O O -7.783 7.885 15.775 1.00 . A A . 3 HIS O 1 1
17 23021 1 1 4 HIS C C -7.395 10.299 18.487 1.00 . A A . 4 HIS C 1 1
17 23022 1 1 4 HIS CA C -6.978 8.830 18.271 1.00 . A A . 4 HIS CA 1 1
17 23023 1 1 4 HIS CB C -6.269 8.272 19.519 1.00 . A A . 4 HIS CB 1 1
17 23024 1 1 4 HIS CD2 C -4.359 9.989 19.966 1.00 . A A . 4 HIS CD2 1 1
17 23025 1 1 4 HIS CE1 C -2.664 8.609 19.866 1.00 . A A . 4 HIS CE1 1 1
17 23026 1 1 4 HIS CG C -4.857 8.754 19.709 1.00 . A A . 4 HIS CG 1 1
17 23027 1 1 4 HIS H H -5.166 8.870 17.145 1.00 . A A . 4 HIS H 1 1
17 23028 1 1 4 HIS HA H -7.877 8.251 18.104 1.00 . A A . 4 HIS HA 1 1
17 23029 1 1 4 HIS HB2 H -6.831 8.551 20.398 1.00 . A A . 4 HIS HB2 1 1
17 23030 1 1 4 HIS HB3 H -6.243 7.193 19.451 1.00 . A A . 4 HIS HB3 1 1
17 23031 1 1 4 HIS HD1 H -3.789 6.949 19.490 1.00 . A A . 4 HIS HD1 1 1
17 23032 1 1 4 HIS HD2 H -4.932 10.900 20.080 1.00 . A A . 4 HIS HD2 1 1
17 23033 1 1 4 HIS HE1 H -1.659 8.213 19.874 1.00 . A A . 4 HIS HE1 1 1
17 23034 1 1 4 HIS HE2 H -2.363 10.619 20.052 1.00 . A A . 4 HIS HE2 1 1
17 23035 1 1 4 HIS N N -6.125 8.669 17.080 1.00 . A A . 4 HIS N 1 1
17 23036 1 1 4 HIS ND1 N -3.764 7.916 19.652 1.00 . A A . 4 HIS ND1 1 1
17 23037 1 1 4 HIS NE2 N -2.996 9.868 20.057 1.00 . A A . 4 HIS NE2 1 1
17 23038 1 1 4 HIS O O -8.382 10.586 19.163 1.00 . A A . 4 HIS O 1 1
17 23039 1 1 5 HIS C C -6.596 13.291 16.579 1.00 . A A . 5 HIS C 1 1
17 23040 1 1 5 HIS CA C -6.957 12.657 17.927 1.00 . A A . 5 HIS CA 1 1
17 23041 1 1 5 HIS CB C -6.219 13.393 19.061 1.00 . A A . 5 HIS CB 1 1
17 23042 1 1 5 HIS CD2 C -8.037 13.072 20.895 1.00 . A A . 5 HIS CD2 1 1
17 23043 1 1 5 HIS CE1 C -6.716 12.702 22.597 1.00 . A A . 5 HIS CE1 1 1
17 23044 1 1 5 HIS CG C -6.763 13.115 20.435 1.00 . A A . 5 HIS CG 1 1
17 23045 1 1 5 HIS H H -5.815 10.933 17.448 1.00 . A A . 5 HIS H 1 1
17 23046 1 1 5 HIS HA H -8.024 12.753 18.079 1.00 . A A . 5 HIS HA 1 1
17 23047 1 1 5 HIS HB2 H -5.179 13.100 19.053 1.00 . A A . 5 HIS HB2 1 1
17 23048 1 1 5 HIS HB3 H -6.284 14.459 18.890 1.00 . A A . 5 HIS HB3 1 1
17 23049 1 1 5 HIS HD1 H -4.979 12.856 21.535 1.00 . A A . 5 HIS HD1 1 1
17 23050 1 1 5 HIS HD2 H -8.935 13.210 20.310 1.00 . A A . 5 HIS HD2 1 1
17 23051 1 1 5 HIS HE1 H -6.359 12.498 23.595 1.00 . A A . 5 HIS HE1 1 1
17 23052 1 1 5 HIS HE2 H -8.730 12.877 22.866 1.00 . A A . 5 HIS HE2 1 1
17 23053 1 1 5 HIS N N -6.626 11.221 17.914 1.00 . A A . 5 HIS N 1 1
17 23054 1 1 5 HIS ND1 N -5.962 12.877 21.532 1.00 . A A . 5 HIS ND1 1 1
17 23055 1 1 5 HIS NE2 N -7.975 12.815 22.242 1.00 . A A . 5 HIS NE2 1 1
17 23056 1 1 5 HIS O O -6.170 12.593 15.656 1.00 . A A . 5 HIS O 1 1
17 23057 1 1 6 HIS C C -4.829 15.295 15.094 1.00 . A A . 6 HIS C 1 1
17 23058 1 1 6 HIS CA C -6.355 15.318 15.246 1.00 . A A . 6 HIS CA 1 1
17 23059 1 1 6 HIS CB C -6.865 16.765 15.259 1.00 . A A . 6 HIS CB 1 1
17 23060 1 1 6 HIS CD2 C -9.353 16.719 15.997 1.00 . A A . 6 HIS CD2 1 1
17 23061 1 1 6 HIS CE1 C -10.256 17.212 14.064 1.00 . A A . 6 HIS CE1 1 1
17 23062 1 1 6 HIS CG C -8.349 16.877 15.103 1.00 . A A . 6 HIS CG 1 1
17 23063 1 1 6 HIS H H -7.163 15.110 17.205 1.00 . A A . 6 HIS H 1 1
17 23064 1 1 6 HIS HA H -6.788 14.801 14.400 1.00 . A A . 6 HIS HA 1 1
17 23065 1 1 6 HIS HB2 H -6.595 17.228 16.197 1.00 . A A . 6 HIS HB2 1 1
17 23066 1 1 6 HIS HB3 H -6.404 17.313 14.448 1.00 . A A . 6 HIS HB3 1 1
17 23067 1 1 6 HIS HD1 H -8.488 17.359 13.057 1.00 . A A . 6 HIS HD1 1 1
17 23068 1 1 6 HIS HD2 H -9.249 16.469 17.043 1.00 . A A . 6 HIS HD2 1 1
17 23069 1 1 6 HIS HE1 H -10.981 17.423 13.291 1.00 . A A . 6 HIS HE1 1 1
17 23070 1 1 6 HIS HE2 H -11.426 16.758 15.673 1.00 . A A . 6 HIS HE2 1 1
17 23071 1 1 6 HIS N N -6.767 14.605 16.461 1.00 . A A . 6 HIS N 1 1
17 23072 1 1 6 HIS ND1 N -8.952 17.184 13.905 1.00 . A A . 6 HIS ND1 1 1
17 23073 1 1 6 HIS NE2 N -10.528 16.934 15.321 1.00 . A A . 6 HIS NE2 1 1
17 23074 1 1 6 HIS O O -4.099 15.147 16.076 1.00 . A A . 6 HIS O 1 1
17 23075 1 1 7 HIS C C -2.523 16.298 12.448 1.00 . A A . 7 HIS C 1 1
17 23076 1 1 7 HIS CA C -2.922 15.340 13.585 1.00 . A A . 7 HIS CA 1 1
17 23077 1 1 7 HIS CB C -2.574 13.882 13.232 1.00 . A A . 7 HIS CB 1 1
17 23078 1 1 7 HIS CD2 C -0.144 14.109 14.141 1.00 . A A . 7 HIS CD2 1 1
17 23079 1 1 7 HIS CE1 C 0.705 12.312 13.220 1.00 . A A . 7 HIS CE1 1 1
17 23080 1 1 7 HIS CG C -1.128 13.518 13.419 1.00 . A A . 7 HIS CG 1 1
17 23081 1 1 7 HIS H H -4.973 15.627 13.129 1.00 . A A . 7 HIS H 1 1
17 23082 1 1 7 HIS HA H -2.384 15.624 14.480 1.00 . A A . 7 HIS HA 1 1
17 23083 1 1 7 HIS HB2 H -3.158 13.224 13.856 1.00 . A A . 7 HIS HB2 1 1
17 23084 1 1 7 HIS HB3 H -2.832 13.700 12.197 1.00 . A A . 7 HIS HB3 1 1
17 23085 1 1 7 HIS HD1 H -1.014 11.750 12.276 1.00 . A A . 7 HIS HD1 1 1
17 23086 1 1 7 HIS HD2 H -0.229 15.019 14.717 1.00 . A A . 7 HIS HD2 1 1
17 23087 1 1 7 HIS HE1 H 1.396 11.533 12.933 1.00 . A A . 7 HIS HE1 1 1
17 23088 1 1 7 HIS HE2 H 1.810 13.446 14.509 1.00 . A A . 7 HIS HE2 1 1
17 23089 1 1 7 HIS N N -4.351 15.440 13.866 1.00 . A A . 7 HIS N 1 1
17 23090 1 1 7 HIS ND1 N -0.557 12.396 12.856 1.00 . A A . 7 HIS ND1 1 1
17 23091 1 1 7 HIS NE2 N 0.981 13.339 13.998 1.00 . A A . 7 HIS NE2 1 1
17 23092 1 1 7 HIS O O -2.613 15.948 11.269 1.00 . A A . 7 HIS O 1 1
17 23093 1 1 8 HIS C C -0.725 17.950 10.802 1.00 . A A . 8 HIS C 1 1
17 23094 1 1 8 HIS CA C -1.698 18.537 11.837 1.00 . A A . 8 HIS CA 1 1
17 23095 1 1 8 HIS CB C -1.054 19.740 12.547 1.00 . A A . 8 HIS CB 1 1
17 23096 1 1 8 HIS CD2 C 0.309 19.152 14.684 1.00 . A A . 8 HIS CD2 1 1
17 23097 1 1 8 HIS CE1 C 2.284 18.973 13.762 1.00 . A A . 8 HIS CE1 1 1
17 23098 1 1 8 HIS CG C 0.162 19.397 13.359 1.00 . A A . 8 HIS CG 1 1
17 23099 1 1 8 HIS H H -2.123 17.752 13.772 1.00 . A A . 8 HIS H 1 1
17 23100 1 1 8 HIS HA H -2.585 18.873 11.319 1.00 . A A . 8 HIS HA 1 1
17 23101 1 1 8 HIS HB2 H -0.762 20.471 11.808 1.00 . A A . 8 HIS HB2 1 1
17 23102 1 1 8 HIS HB3 H -1.783 20.186 13.211 1.00 . A A . 8 HIS HB3 1 1
17 23103 1 1 8 HIS HD1 H 1.655 19.408 11.870 1.00 . A A . 8 HIS HD1 1 1
17 23104 1 1 8 HIS HD2 H -0.476 19.155 15.427 1.00 . A A . 8 HIS HD2 1 1
17 23105 1 1 8 HIS HE1 H 3.345 18.819 13.625 1.00 . A A . 8 HIS HE1 1 1
17 23106 1 1 8 HIS HE2 H 2.070 18.897 15.791 1.00 . A A . 8 HIS HE2 1 1
17 23107 1 1 8 HIS N N -2.117 17.521 12.817 1.00 . A A . 8 HIS N 1 1
17 23108 1 1 8 HIS ND1 N 1.423 19.279 12.815 1.00 . A A . 8 HIS ND1 1 1
17 23109 1 1 8 HIS NE2 N 1.638 18.891 14.906 1.00 . A A . 8 HIS NE2 1 1
17 23110 1 1 8 HIS O O -0.817 18.238 9.609 1.00 . A A . 8 HIS O 1 1
17 23111 1 1 9 SER C C 0.364 15.117 9.872 1.00 . A A . 9 SER C 1 1
17 23112 1 1 9 SER CA C 1.085 16.365 10.392 1.00 . A A . 9 SER CA 1 1
17 23113 1 1 9 SER CB C 2.374 15.978 11.130 1.00 . A A . 9 SER CB 1 1
17 23114 1 1 9 SER H H 0.296 17.014 12.242 1.00 . A A . 9 SER H 1 1
17 23115 1 1 9 SER HA H 1.336 16.997 9.551 1.00 . A A . 9 SER HA 1 1
17 23116 1 1 9 SER HB2 H 2.941 15.284 10.525 1.00 . A A . 9 SER HB2 1 1
17 23117 1 1 9 SER HB3 H 2.964 16.866 11.306 1.00 . A A . 9 SER HB3 1 1
17 23118 1 1 9 SER HG H 2.493 14.490 12.402 1.00 . A A . 9 SER HG 1 1
17 23119 1 1 9 SER N N 0.202 17.123 11.275 1.00 . A A . 9 SER N 1 1
17 23120 1 1 9 SER O O 0.303 14.087 10.544 1.00 . A A . 9 SER O 1 1
17 23121 1 1 9 SER OG O 2.089 15.367 12.379 1.00 . A A . 9 SER OG 1 1
17 23122 1 1 10 HIS C C -0.319 13.648 6.784 1.00 . A A . 10 HIS C 1 1
17 23123 1 1 10 HIS CA C -0.984 14.140 8.080 1.00 . A A . 10 HIS CA 1 1
17 23124 1 1 10 HIS CB C -2.431 14.592 7.817 1.00 . A A . 10 HIS CB 1 1
17 23125 1 1 10 HIS CD2 C -2.367 16.284 5.833 1.00 . A A . 10 HIS CD2 1 1
17 23126 1 1 10 HIS CE1 C -2.932 18.084 6.935 1.00 . A A . 10 HIS CE1 1 1
17 23127 1 1 10 HIS CG C -2.548 15.926 7.130 1.00 . A A . 10 HIS CG 1 1
17 23128 1 1 10 HIS H H -0.132 16.084 8.199 1.00 . A A . 10 HIS H 1 1
17 23129 1 1 10 HIS HA H -1.001 13.322 8.788 1.00 . A A . 10 HIS HA 1 1
17 23130 1 1 10 HIS HB2 H -2.923 13.858 7.199 1.00 . A A . 10 HIS HB2 1 1
17 23131 1 1 10 HIS HB3 H -2.951 14.660 8.763 1.00 . A A . 10 HIS HB3 1 1
17 23132 1 1 10 HIS HD1 H -3.104 17.161 8.749 1.00 . A A . 10 HIS HD1 1 1
17 23133 1 1 10 HIS HD2 H -2.076 15.630 5.022 1.00 . A A . 10 HIS HD2 1 1
17 23134 1 1 10 HIS HE1 H -3.176 19.109 7.173 1.00 . A A . 10 HIS HE1 1 1
17 23135 1 1 10 HIS HE2 H -2.375 18.196 4.976 1.00 . A A . 10 HIS HE2 1 1
17 23136 1 1 10 HIS N N -0.222 15.236 8.686 1.00 . A A . 10 HIS N 1 1
17 23137 1 1 10 HIS ND1 N -2.901 17.083 7.790 1.00 . A A . 10 HIS ND1 1 1
17 23138 1 1 10 HIS NE2 N -2.613 17.630 5.743 1.00 . A A . 10 HIS NE2 1 1
17 23139 1 1 10 HIS O O -0.140 14.414 5.838 1.00 . A A . 10 HIS O 1 1
17 23140 1 1 11 MET C C -0.254 11.372 4.464 1.00 . A A . 11 MET C 1 1
17 23141 1 1 11 MET CA C 0.725 11.777 5.586 1.00 . A A . 11 MET CA 1 1
17 23142 1 1 11 MET CB C 1.563 10.569 6.033 1.00 . A A . 11 MET CB 1 1
17 23143 1 1 11 MET CE C 0.599 7.828 4.621 1.00 . A A . 11 MET CE 1 1
17 23144 1 1 11 MET CG C 0.778 9.513 6.808 1.00 . A A . 11 MET CG 1 1
17 23145 1 1 11 MET H H -0.120 11.808 7.538 1.00 . A A . 11 MET H 1 1
17 23146 1 1 11 MET HA H 1.396 12.527 5.191 1.00 . A A . 11 MET HA 1 1
17 23147 1 1 11 MET HB2 H 1.990 10.100 5.159 1.00 . A A . 11 MET HB2 1 1
17 23148 1 1 11 MET HB3 H 2.368 10.922 6.664 1.00 . A A . 11 MET HB3 1 1
17 23149 1 1 11 MET HE1 H 1.195 8.555 4.088 1.00 . A A . 11 MET HE1 1 1
17 23150 1 1 11 MET HE2 H -0.011 7.280 3.920 1.00 . A A . 11 MET HE2 1 1
17 23151 1 1 11 MET HE3 H 1.252 7.144 5.145 1.00 . A A . 11 MET HE3 1 1
17 23152 1 1 11 MET HG2 H 1.473 8.777 7.188 1.00 . A A . 11 MET HG2 1 1
17 23153 1 1 11 MET HG3 H 0.279 9.992 7.638 1.00 . A A . 11 MET HG3 1 1
17 23154 1 1 11 MET N N 0.046 12.368 6.751 1.00 . A A . 11 MET N 1 1
17 23155 1 1 11 MET O O 0.166 10.861 3.421 1.00 . A A . 11 MET O 1 1
17 23156 1 1 11 MET SD S -0.458 8.669 5.800 1.00 . A A . 11 MET SD 1 1
17 23157 1 1 12 LEU C C -2.465 12.124 2.395 1.00 . A A . 12 LEU C 1 1
17 23158 1 1 12 LEU CA C -2.566 11.260 3.671 1.00 . A A . 12 LEU CA 1 1
17 23159 1 1 12 LEU CB C -3.982 11.317 4.279 1.00 . A A . 12 LEU CB 1 1
17 23160 1 1 12 LEU CD1 C -4.471 13.798 4.451 1.00 . A A . 12 LEU CD1 1 1
17 23161 1 1 12 LEU CD2 C -5.517 12.185 6.063 1.00 . A A . 12 LEU CD2 1 1
17 23162 1 1 12 LEU CG C -4.287 12.496 5.220 1.00 . A A . 12 LEU CG 1 1
17 23163 1 1 12 LEU H H -1.822 12.018 5.514 1.00 . A A . 12 LEU H 1 1
17 23164 1 1 12 LEU HA H -2.376 10.237 3.387 1.00 . A A . 12 LEU HA 1 1
17 23165 1 1 12 LEU HB2 H -4.695 11.349 3.466 1.00 . A A . 12 LEU HB2 1 1
17 23166 1 1 12 LEU HB3 H -4.145 10.400 4.829 1.00 . A A . 12 LEU HB3 1 1
17 23167 1 1 12 LEU HD11 H -3.570 14.023 3.898 1.00 . A A . 12 LEU HD11 1 1
17 23168 1 1 12 LEU HD12 H -4.673 14.601 5.145 1.00 . A A . 12 LEU HD12 1 1
17 23169 1 1 12 LEU HD13 H -5.300 13.701 3.764 1.00 . A A . 12 LEU HD13 1 1
17 23170 1 1 12 LEU HD21 H -5.692 12.990 6.761 1.00 . A A . 12 LEU HD21 1 1
17 23171 1 1 12 LEU HD22 H -5.352 11.267 6.608 1.00 . A A . 12 LEU HD22 1 1
17 23172 1 1 12 LEU HD23 H -6.377 12.070 5.419 1.00 . A A . 12 LEU HD23 1 1
17 23173 1 1 12 LEU HG H -3.452 12.630 5.894 1.00 . A A . 12 LEU HG 1 1
17 23174 1 1 12 LEU N N -1.548 11.608 4.673 1.00 . A A . 12 LEU N 1 1
17 23175 1 1 12 LEU O O -1.875 13.206 2.397 1.00 . A A . 12 LEU O 1 1
17 23176 1 1 13 THR C C -3.668 13.645 -0.057 1.00 . A A . 13 THR C 1 1
17 23177 1 1 13 THR CA C -2.971 12.274 -0.014 1.00 . A A . 13 THR CA 1 1
17 23178 1 1 13 THR CB C -3.601 11.376 -1.105 1.00 . A A . 13 THR CB 1 1
17 23179 1 1 13 THR CG2 C -2.796 10.100 -1.306 1.00 . A A . 13 THR CG2 1 1
17 23180 1 1 13 THR H H -3.578 10.802 1.390 1.00 . A A . 13 THR H 1 1
17 23181 1 1 13 THR HA H -1.923 12.405 -0.251 1.00 . A A . 13 THR HA 1 1
17 23182 1 1 13 THR HB H -3.623 11.923 -2.038 1.00 . A A . 13 THR HB 1 1
17 23183 1 1 13 THR HG1 H -5.391 10.610 -1.478 1.00 . A A . 13 THR HG1 1 1
17 23184 1 1 13 THR HG21 H -3.250 9.505 -2.085 1.00 . A A . 13 THR HG21 1 1
17 23185 1 1 13 THR HG22 H -2.781 9.532 -0.387 1.00 . A A . 13 THR HG22 1 1
17 23186 1 1 13 THR HG23 H -1.783 10.352 -1.588 1.00 . A A . 13 THR HG23 1 1
17 23187 1 1 13 THR N N -3.059 11.628 1.308 1.00 . A A . 13 THR N 1 1
17 23188 1 1 13 THR O O -3.019 14.692 -0.032 1.00 . A A . 13 THR O 1 1
17 23189 1 1 13 THR OG1 O -4.947 11.034 -0.728 1.00 . A A . 13 THR OG1 1 1
17 23190 1 1 14 LYS C C -5.950 15.531 1.136 1.00 . A A . 14 LYS C 1 1
17 23191 1 1 14 LYS CA C -5.795 14.850 -0.239 1.00 . A A . 14 LYS CA 1 1
17 23192 1 1 14 LYS CB C -7.174 14.509 -0.824 1.00 . A A . 14 LYS CB 1 1
17 23193 1 1 14 LYS CD C -6.266 14.118 -3.167 1.00 . A A . 14 LYS CD 1 1
17 23194 1 1 14 LYS CE C -6.232 13.152 -4.351 1.00 . A A . 14 LYS CE 1 1
17 23195 1 1 14 LYS CG C -7.130 13.573 -2.033 1.00 . A A . 14 LYS CG 1 1
17 23196 1 1 14 LYS H H -5.455 12.757 -0.124 1.00 . A A . 14 LYS H 1 1
17 23197 1 1 14 LYS HA H -5.285 15.526 -0.909 1.00 . A A . 14 LYS HA 1 1
17 23198 1 1 14 LYS HB2 H -7.770 14.035 -0.056 1.00 . A A . 14 LYS HB2 1 1
17 23199 1 1 14 LYS HB3 H -7.660 15.427 -1.125 1.00 . A A . 14 LYS HB3 1 1
17 23200 1 1 14 LYS HD2 H -6.671 15.064 -3.496 1.00 . A A . 14 LYS HD2 1 1
17 23201 1 1 14 LYS HD3 H -5.258 14.263 -2.803 1.00 . A A . 14 LYS HD3 1 1
17 23202 1 1 14 LYS HE2 H -5.873 12.193 -4.006 1.00 . A A . 14 LYS HE2 1 1
17 23203 1 1 14 LYS HE3 H -7.234 13.040 -4.737 1.00 . A A . 14 LYS HE3 1 1
17 23204 1 1 14 LYS HG2 H -6.730 12.619 -1.720 1.00 . A A . 14 LYS HG2 1 1
17 23205 1 1 14 LYS HG3 H -8.139 13.433 -2.398 1.00 . A A . 14 LYS HG3 1 1
17 23206 1 1 14 LYS HZ1 H -4.377 13.744 -5.088 1.00 . A A . 14 LYS HZ1 1 1
17 23207 1 1 14 LYS HZ2 H -5.683 14.539 -5.806 1.00 . A A . 14 LYS HZ2 1 1
17 23208 1 1 14 LYS HZ3 H -5.336 12.937 -6.218 1.00 . A A . 14 LYS HZ3 1 1
17 23209 1 1 14 LYS N N -4.996 13.624 -0.131 1.00 . A A . 14 LYS N 1 1
17 23210 1 1 14 LYS NZ N -5.346 13.627 -5.441 1.00 . A A . 14 LYS NZ 1 1
17 23211 1 1 14 LYS O O -5.120 15.350 2.021 1.00 . A A . 14 LYS O 1 1
17 23212 1 1 15 HIS C C -7.666 15.960 3.675 1.00 . A A . 15 HIS C 1 1
17 23213 1 1 15 HIS CA C -7.269 16.981 2.597 1.00 . A A . 15 HIS CA 1 1
17 23214 1 1 15 HIS CB C -8.364 18.041 2.441 1.00 . A A . 15 HIS CB 1 1
17 23215 1 1 15 HIS CD2 C -7.488 19.186 0.277 1.00 . A A . 15 HIS CD2 1 1
17 23216 1 1 15 HIS CE1 C -7.632 21.261 0.942 1.00 . A A . 15 HIS CE1 1 1
17 23217 1 1 15 HIS CG C -7.972 19.177 1.544 1.00 . A A . 15 HIS CG 1 1
17 23218 1 1 15 HIS H H -7.632 16.462 0.564 1.00 . A A . 15 HIS H 1 1
17 23219 1 1 15 HIS HA H -6.352 17.468 2.906 1.00 . A A . 15 HIS HA 1 1
17 23220 1 1 15 HIS HB2 H -9.249 17.581 2.029 1.00 . A A . 15 HIS HB2 1 1
17 23221 1 1 15 HIS HB3 H -8.599 18.453 3.413 1.00 . A A . 15 HIS HB3 1 1
17 23222 1 1 15 HIS HD1 H -8.362 20.823 2.795 1.00 . A A . 15 HIS HD1 1 1
17 23223 1 1 15 HIS HD2 H -7.296 18.320 -0.343 1.00 . A A . 15 HIS HD2 1 1
17 23224 1 1 15 HIS HE1 H -7.581 22.340 0.964 1.00 . A A . 15 HIS HE1 1 1
17 23225 1 1 15 HIS HE2 H -6.699 20.795 -0.806 1.00 . A A . 15 HIS HE2 1 1
17 23226 1 1 15 HIS N N -7.009 16.322 1.310 1.00 . A A . 15 HIS N 1 1
17 23227 1 1 15 HIS ND1 N -8.047 20.494 1.925 1.00 . A A . 15 HIS ND1 1 1
17 23228 1 1 15 HIS NE2 N -7.281 20.498 -0.072 1.00 . A A . 15 HIS NE2 1 1
17 23229 1 1 15 HIS O O -7.334 16.120 4.852 1.00 . A A . 15 HIS O 1 1
17 23230 1 1 16 GLY C C -9.416 12.657 3.476 1.00 . A A . 16 GLY C 1 1
17 23231 1 1 16 GLY CA C -8.763 13.846 4.178 1.00 . A A . 16 GLY CA 1 1
17 23232 1 1 16 GLY H H -8.662 14.875 2.322 1.00 . A A . 16 GLY H 1 1
17 23233 1 1 16 GLY HA2 H -7.878 13.496 4.693 1.00 . A A . 16 GLY HA2 1 1
17 23234 1 1 16 GLY HA3 H -9.454 14.244 4.906 1.00 . A A . 16 GLY HA3 1 1
17 23235 1 1 16 GLY N N -8.380 14.914 3.259 1.00 . A A . 16 GLY N 1 1
17 23236 1 1 16 GLY O O -10.533 12.264 3.809 1.00 . A A . 16 GLY O 1 1
17 23237 1 1 17 LYS C C -8.529 9.610 2.186 1.00 . A A . 17 LYS C 1 1
17 23238 1 1 17 LYS CA C -9.213 10.918 1.750 1.00 . A A . 17 LYS CA 1 1
17 23239 1 1 17 LYS CB C -9.014 11.127 0.238 1.00 . A A . 17 LYS CB 1 1
17 23240 1 1 17 LYS CD C -11.431 11.450 -0.443 1.00 . A A . 17 LYS CD 1 1
17 23241 1 1 17 LYS CE C -11.469 10.205 -1.325 1.00 . A A . 17 LYS CE 1 1
17 23242 1 1 17 LYS CG C -10.034 12.070 -0.398 1.00 . A A . 17 LYS CG 1 1
17 23243 1 1 17 LYS H H -7.852 12.479 2.248 1.00 . A A . 17 LYS H 1 1
17 23244 1 1 17 LYS HA H -10.272 10.827 1.949 1.00 . A A . 17 LYS HA 1 1
17 23245 1 1 17 LYS HB2 H -8.026 11.534 0.070 1.00 . A A . 17 LYS HB2 1 1
17 23246 1 1 17 LYS HB3 H -9.083 10.169 -0.260 1.00 . A A . 17 LYS HB3 1 1
17 23247 1 1 17 LYS HD2 H -11.728 11.177 0.560 1.00 . A A . 17 LYS HD2 1 1
17 23248 1 1 17 LYS HD3 H -12.125 12.181 -0.836 1.00 . A A . 17 LYS HD3 1 1
17 23249 1 1 17 LYS HE2 H -11.244 10.492 -2.342 1.00 . A A . 17 LYS HE2 1 1
17 23250 1 1 17 LYS HE3 H -10.721 9.506 -0.977 1.00 . A A . 17 LYS HE3 1 1
17 23251 1 1 17 LYS HG2 H -10.076 12.984 0.180 1.00 . A A . 17 LYS HG2 1 1
17 23252 1 1 17 LYS HG3 H -9.719 12.297 -1.407 1.00 . A A . 17 LYS HG3 1 1
17 23253 1 1 17 LYS HZ1 H -12.787 8.691 -1.895 1.00 . A A . 17 LYS HZ1 1 1
17 23254 1 1 17 LYS HZ2 H -13.528 10.191 -1.649 1.00 . A A . 17 LYS HZ2 1 1
17 23255 1 1 17 LYS HZ3 H -13.041 9.267 -0.323 1.00 . A A . 17 LYS HZ3 1 1
17 23256 1 1 17 LYS N N -8.717 12.091 2.493 1.00 . A A . 17 LYS N 1 1
17 23257 1 1 17 LYS NZ N -12.798 9.544 -1.298 1.00 . A A . 17 LYS NZ 1 1
17 23258 1 1 17 LYS O O -9.105 8.533 2.045 1.00 . A A . 17 LYS O 1 1
17 23259 1 1 18 ASN C C -6.074 7.759 1.812 1.00 . A A . 18 ASN C 1 1
17 23260 1 1 18 ASN CA C -6.483 8.546 3.079 1.00 . A A . 18 ASN CA 1 1
17 23261 1 1 18 ASN CB C -7.230 7.632 4.074 1.00 . A A . 18 ASN CB 1 1
17 23262 1 1 18 ASN CG C -6.412 6.428 4.529 1.00 . A A . 18 ASN CG 1 1
17 23263 1 1 18 ASN H H -6.950 10.609 2.897 1.00 . A A . 18 ASN H 1 1
17 23264 1 1 18 ASN HA H -5.588 8.920 3.555 1.00 . A A . 18 ASN HA 1 1
17 23265 1 1 18 ASN HB2 H -7.495 8.211 4.949 1.00 . A A . 18 ASN HB2 1 1
17 23266 1 1 18 ASN HB3 H -8.134 7.270 3.606 1.00 . A A . 18 ASN HB3 1 1
17 23267 1 1 18 ASN HD21 H -7.347 6.404 6.273 1.00 . A A . 18 ASN HD21 1 1
17 23268 1 1 18 ASN HD22 H -6.141 5.190 6.043 1.00 . A A . 18 ASN HD22 1 1
17 23269 1 1 18 ASN N N -7.306 9.719 2.725 1.00 . A A . 18 ASN N 1 1
17 23270 1 1 18 ASN ND2 N -6.659 5.962 5.734 1.00 . A A . 18 ASN ND2 1 1
17 23271 1 1 18 ASN O O -6.930 7.272 1.073 1.00 . A A . 18 ASN O 1 1
17 23272 1 1 18 ASN OD1 O -5.572 5.912 3.804 1.00 . A A . 18 ASN OD1 1 1
17 23273 1 1 19 PRO C C -4.875 5.534 0.129 1.00 . A A . 19 PRO C 1 1
17 23274 1 1 19 PRO CA C -4.256 6.927 0.345 1.00 . A A . 19 PRO CA 1 1
17 23275 1 1 19 PRO CB C -2.737 6.822 0.581 1.00 . A A . 19 PRO CB 1 1
17 23276 1 1 19 PRO CD C -3.655 8.053 2.418 1.00 . A A . 19 PRO CD 1 1
17 23277 1 1 19 PRO CG C -2.536 7.128 2.029 1.00 . A A . 19 PRO CG 1 1
17 23278 1 1 19 PRO HA H -4.439 7.528 -0.535 1.00 . A A . 19 PRO HA 1 1
17 23279 1 1 19 PRO HB2 H -2.395 5.825 0.339 1.00 . A A . 19 PRO HB2 1 1
17 23280 1 1 19 PRO HB3 H -2.224 7.540 -0.045 1.00 . A A . 19 PRO HB3 1 1
17 23281 1 1 19 PRO HD2 H -3.903 7.932 3.464 1.00 . A A . 19 PRO HD2 1 1
17 23282 1 1 19 PRO HD3 H -3.392 9.079 2.206 1.00 . A A . 19 PRO HD3 1 1
17 23283 1 1 19 PRO HG2 H -2.587 6.216 2.606 1.00 . A A . 19 PRO HG2 1 1
17 23284 1 1 19 PRO HG3 H -1.579 7.609 2.175 1.00 . A A . 19 PRO HG3 1 1
17 23285 1 1 19 PRO N N -4.757 7.605 1.556 1.00 . A A . 19 PRO N 1 1
17 23286 1 1 19 PRO O O -5.134 5.135 -1.004 1.00 . A A . 19 PRO O 1 1
17 23287 1 1 20 VAL C C -7.160 3.543 0.584 1.00 . A A . 20 VAL C 1 1
17 23288 1 1 20 VAL CA C -5.727 3.468 1.134 1.00 . A A . 20 VAL CA 1 1
17 23289 1 1 20 VAL CB C -5.757 2.762 2.517 1.00 . A A . 20 VAL CB 1 1
17 23290 1 1 20 VAL CG1 C -6.394 1.373 2.411 1.00 . A A . 20 VAL CG1 1 1
17 23291 1 1 20 VAL CG2 C -4.351 2.670 3.109 1.00 . A A . 20 VAL CG2 1 1
17 23292 1 1 20 VAL H H -4.887 5.167 2.101 1.00 . A A . 20 VAL H 1 1
17 23293 1 1 20 VAL HA H -5.125 2.870 0.462 1.00 . A A . 20 VAL HA 1 1
17 23294 1 1 20 VAL HB H -6.364 3.359 3.186 1.00 . A A . 20 VAL HB 1 1
17 23295 1 1 20 VAL HG11 H -6.420 0.911 3.388 1.00 . A A . 20 VAL HG11 1 1
17 23296 1 1 20 VAL HG12 H -5.811 0.757 1.740 1.00 . A A . 20 VAL HG12 1 1
17 23297 1 1 20 VAL HG13 H -7.402 1.463 2.027 1.00 . A A . 20 VAL HG13 1 1
17 23298 1 1 20 VAL HG21 H -3.931 3.662 3.201 1.00 . A A . 20 VAL HG21 1 1
17 23299 1 1 20 VAL HG22 H -3.723 2.073 2.462 1.00 . A A . 20 VAL HG22 1 1
17 23300 1 1 20 VAL HG23 H -4.399 2.211 4.085 1.00 . A A . 20 VAL HG23 1 1
17 23301 1 1 20 VAL N N -5.117 4.801 1.219 1.00 . A A . 20 VAL N 1 1
17 23302 1 1 20 VAL O O -7.505 2.855 -0.377 1.00 . A A . 20 VAL O 1 1
17 23303 1 1 21 MET C C -9.560 5.132 -0.595 1.00 . A A . 21 MET C 1 1
17 23304 1 1 21 MET CA C -9.398 4.500 0.798 1.00 . A A . 21 MET CA 1 1
17 23305 1 1 21 MET CB C -10.205 5.288 1.839 1.00 . A A . 21 MET CB 1 1
17 23306 1 1 21 MET CE C -10.808 7.158 4.353 1.00 . A A . 21 MET CE 1 1
17 23307 1 1 21 MET CG C -10.154 4.690 3.240 1.00 . A A . 21 MET CG 1 1
17 23308 1 1 21 MET H H -7.641 4.971 1.904 1.00 . A A . 21 MET H 1 1
17 23309 1 1 21 MET HA H -9.791 3.492 0.755 1.00 . A A . 21 MET HA 1 1
17 23310 1 1 21 MET HB2 H -9.825 6.299 1.887 1.00 . A A . 21 MET HB2 1 1
17 23311 1 1 21 MET HB3 H -11.237 5.316 1.524 1.00 . A A . 21 MET HB3 1 1
17 23312 1 1 21 MET HE1 H -10.822 7.529 3.338 1.00 . A A . 21 MET HE1 1 1
17 23313 1 1 21 MET HE2 H -9.806 7.227 4.748 1.00 . A A . 21 MET HE2 1 1
17 23314 1 1 21 MET HE3 H -11.476 7.751 4.961 1.00 . A A . 21 MET HE3 1 1
17 23315 1 1 21 MET HG2 H -10.369 3.632 3.176 1.00 . A A . 21 MET HG2 1 1
17 23316 1 1 21 MET HG3 H -9.160 4.826 3.641 1.00 . A A . 21 MET HG3 1 1
17 23317 1 1 21 MET N N -7.987 4.395 1.189 1.00 . A A . 21 MET N 1 1
17 23318 1 1 21 MET O O -10.499 4.806 -1.323 1.00 . A A . 21 MET O 1 1
17 23319 1 1 21 MET SD S -11.342 5.447 4.372 1.00 . A A . 21 MET SD 1 1
17 23320 1 1 22 GLU C C -8.221 5.535 -3.347 1.00 . A A . 22 GLU C 1 1
17 23321 1 1 22 GLU CA C -8.643 6.594 -2.320 1.00 . A A . 22 GLU CA 1 1
17 23322 1 1 22 GLU CB C -7.702 7.798 -2.427 1.00 . A A . 22 GLU CB 1 1
17 23323 1 1 22 GLU CD C -6.668 9.510 -4.020 1.00 . A A . 22 GLU CD 1 1
17 23324 1 1 22 GLU CG C -7.637 8.355 -3.845 1.00 . A A . 22 GLU CG 1 1
17 23325 1 1 22 GLU H H -7.982 6.339 -0.312 1.00 . A A . 22 GLU H 1 1
17 23326 1 1 22 GLU HA H -9.651 6.916 -2.547 1.00 . A A . 22 GLU HA 1 1
17 23327 1 1 22 GLU HB2 H -8.052 8.578 -1.763 1.00 . A A . 22 GLU HB2 1 1
17 23328 1 1 22 GLU HB3 H -6.707 7.500 -2.129 1.00 . A A . 22 GLU HB3 1 1
17 23329 1 1 22 GLU HG2 H -7.332 7.559 -4.509 1.00 . A A . 22 GLU HG2 1 1
17 23330 1 1 22 GLU HG3 H -8.624 8.688 -4.128 1.00 . A A . 22 GLU HG3 1 1
17 23331 1 1 22 GLU N N -8.650 6.035 -0.962 1.00 . A A . 22 GLU N 1 1
17 23332 1 1 22 GLU O O -8.897 5.323 -4.357 1.00 . A A . 22 GLU O 1 1
17 23333 1 1 22 GLU OE1 O -6.368 10.204 -3.031 1.00 . A A . 22 GLU OE1 1 1
17 23334 1 1 22 GLU OE2 O -6.216 9.726 -5.169 1.00 . A A . 22 GLU OE2 1 1
17 23335 1 1 23 LEU C C -7.676 2.710 -4.106 1.00 . A A . 23 LEU C 1 1
17 23336 1 1 23 LEU CA C -6.601 3.796 -3.943 1.00 . A A . 23 LEU CA 1 1
17 23337 1 1 23 LEU CB C -5.328 3.196 -3.335 1.00 . A A . 23 LEU CB 1 1
17 23338 1 1 23 LEU CD1 C -4.193 2.621 -5.514 1.00 . A A . 23 LEU CD1 1 1
17 23339 1 1 23 LEU CD2 C -3.457 1.517 -3.384 1.00 . A A . 23 LEU CD2 1 1
17 23340 1 1 23 LEU CG C -4.641 2.094 -4.155 1.00 . A A . 23 LEU CG 1 1
17 23341 1 1 23 LEU H H -6.563 5.147 -2.304 1.00 . A A . 23 LEU H 1 1
17 23342 1 1 23 LEU HA H -6.370 4.212 -4.914 1.00 . A A . 23 LEU HA 1 1
17 23343 1 1 23 LEU HB2 H -4.619 3.999 -3.185 1.00 . A A . 23 LEU HB2 1 1
17 23344 1 1 23 LEU HB3 H -5.582 2.787 -2.367 1.00 . A A . 23 LEU HB3 1 1
17 23345 1 1 23 LEU HD11 H -3.703 1.830 -6.065 1.00 . A A . 23 LEU HD11 1 1
17 23346 1 1 23 LEU HD12 H -3.505 3.443 -5.376 1.00 . A A . 23 LEU HD12 1 1
17 23347 1 1 23 LEU HD13 H -5.055 2.962 -6.069 1.00 . A A . 23 LEU HD13 1 1
17 23348 1 1 23 LEU HD21 H -2.988 0.743 -3.971 1.00 . A A . 23 LEU HD21 1 1
17 23349 1 1 23 LEU HD22 H -3.804 1.099 -2.449 1.00 . A A . 23 LEU HD22 1 1
17 23350 1 1 23 LEU HD23 H -2.739 2.299 -3.182 1.00 . A A . 23 LEU HD23 1 1
17 23351 1 1 23 LEU HG H -5.347 1.294 -4.327 1.00 . A A . 23 LEU HG 1 1
17 23352 1 1 23 LEU N N -7.090 4.885 -3.089 1.00 . A A . 23 LEU N 1 1
17 23353 1 1 23 LEU O O -7.800 2.093 -5.163 1.00 . A A . 23 LEU O 1 1
17 23354 1 1 24 ASN C C -10.614 1.935 -4.139 1.00 . A A . 24 ASN C 1 1
17 23355 1 1 24 ASN CA C -9.586 1.569 -3.049 1.00 . A A . 24 ASN CA 1 1
17 23356 1 1 24 ASN CB C -10.263 1.588 -1.670 1.00 . A A . 24 ASN CB 1 1
17 23357 1 1 24 ASN CG C -11.010 0.305 -1.347 1.00 . A A . 24 ASN CG 1 1
17 23358 1 1 24 ASN H H -8.255 2.997 -2.217 1.00 . A A . 24 ASN H 1 1
17 23359 1 1 24 ASN HA H -9.198 0.579 -3.244 1.00 . A A . 24 ASN HA 1 1
17 23360 1 1 24 ASN HB2 H -9.511 1.738 -0.910 1.00 . A A . 24 ASN HB2 1 1
17 23361 1 1 24 ASN HB3 H -10.965 2.410 -1.631 1.00 . A A . 24 ASN HB3 1 1
17 23362 1 1 24 ASN HD21 H -9.430 -0.380 -0.381 1.00 . A A . 24 ASN HD21 1 1
17 23363 1 1 24 ASN HD22 H -10.801 -1.426 -0.416 1.00 . A A . 24 ASN HD22 1 1
17 23364 1 1 24 ASN N N -8.456 2.508 -3.044 1.00 . A A . 24 ASN N 1 1
17 23365 1 1 24 ASN ND2 N -10.346 -0.592 -0.647 1.00 . A A . 24 ASN ND2 1 1
17 23366 1 1 24 ASN O O -11.278 1.067 -4.706 1.00 . A A . 24 ASN O 1 1
17 23367 1 1 24 ASN OD1 O -12.174 0.131 -1.698 1.00 . A A . 24 ASN OD1 1 1
17 23368 1 1 25 GLU C C -10.957 3.870 -6.805 1.00 . A A . 25 GLU C 1 1
17 23369 1 1 25 GLU CA C -11.661 3.738 -5.443 1.00 . A A . 25 GLU CA 1 1
17 23370 1 1 25 GLU CB C -12.235 5.103 -5.027 1.00 . A A . 25 GLU CB 1 1
17 23371 1 1 25 GLU CD C -13.543 6.444 -3.316 1.00 . A A . 25 GLU CD 1 1
17 23372 1 1 25 GLU CG C -12.921 5.099 -3.665 1.00 . A A . 25 GLU CG 1 1
17 23373 1 1 25 GLU H H -10.210 3.880 -3.898 1.00 . A A . 25 GLU H 1 1
17 23374 1 1 25 GLU HA H -12.474 3.031 -5.540 1.00 . A A . 25 GLU HA 1 1
17 23375 1 1 25 GLU HB2 H -11.428 5.824 -4.996 1.00 . A A . 25 GLU HB2 1 1
17 23376 1 1 25 GLU HB3 H -12.955 5.418 -5.769 1.00 . A A . 25 GLU HB3 1 1
17 23377 1 1 25 GLU HG2 H -13.698 4.348 -3.671 1.00 . A A . 25 GLU HG2 1 1
17 23378 1 1 25 GLU HG3 H -12.189 4.850 -2.909 1.00 . A A . 25 GLU HG3 1 1
17 23379 1 1 25 GLU N N -10.743 3.236 -4.409 1.00 . A A . 25 GLU N 1 1
17 23380 1 1 25 GLU O O -11.602 3.889 -7.851 1.00 . A A . 25 GLU O 1 1
17 23381 1 1 25 GLU OE1 O -12.797 7.439 -3.183 1.00 . A A . 25 GLU OE1 1 1
17 23382 1 1 25 GLU OE2 O -14.783 6.517 -3.186 1.00 . A A . 25 GLU OE2 1 1
17 23383 1 1 26 LYS C C -8.650 2.704 -8.680 1.00 . A A . 26 LYS C 1 1
17 23384 1 1 26 LYS CA C -8.838 4.082 -8.016 1.00 . A A . 26 LYS CA 1 1
17 23385 1 1 26 LYS CB C -7.467 4.721 -7.724 1.00 . A A . 26 LYS CB 1 1
17 23386 1 1 26 LYS CD C -8.184 7.055 -8.425 1.00 . A A . 26 LYS CD 1 1
17 23387 1 1 26 LYS CE C -7.935 8.552 -8.225 1.00 . A A . 26 LYS CE 1 1
17 23388 1 1 26 LYS CG C -7.514 6.204 -7.343 1.00 . A A . 26 LYS CG 1 1
17 23389 1 1 26 LYS H H -9.172 4.005 -5.915 1.00 . A A . 26 LYS H 1 1
17 23390 1 1 26 LYS HA H -9.378 4.720 -8.702 1.00 . A A . 26 LYS HA 1 1
17 23391 1 1 26 LYS HB2 H -7.004 4.184 -6.909 1.00 . A A . 26 LYS HB2 1 1
17 23392 1 1 26 LYS HB3 H -6.844 4.619 -8.605 1.00 . A A . 26 LYS HB3 1 1
17 23393 1 1 26 LYS HD2 H -7.793 6.766 -9.389 1.00 . A A . 26 LYS HD2 1 1
17 23394 1 1 26 LYS HD3 H -9.251 6.872 -8.400 1.00 . A A . 26 LYS HD3 1 1
17 23395 1 1 26 LYS HE2 H -6.887 8.757 -8.387 1.00 . A A . 26 LYS HE2 1 1
17 23396 1 1 26 LYS HE3 H -8.521 9.098 -8.951 1.00 . A A . 26 LYS HE3 1 1
17 23397 1 1 26 LYS HG2 H -8.071 6.310 -6.421 1.00 . A A . 26 LYS HG2 1 1
17 23398 1 1 26 LYS HG3 H -6.503 6.556 -7.194 1.00 . A A . 26 LYS HG3 1 1
17 23399 1 1 26 LYS HZ1 H -8.391 10.053 -6.844 1.00 . A A . 26 LYS HZ1 1 1
17 23400 1 1 26 LYS HZ2 H -7.580 8.728 -6.176 1.00 . A A . 26 LYS HZ2 1 1
17 23401 1 1 26 LYS HZ3 H -9.216 8.600 -6.576 1.00 . A A . 26 LYS HZ3 1 1
17 23402 1 1 26 LYS N N -9.630 3.983 -6.782 1.00 . A A . 26 LYS N 1 1
17 23403 1 1 26 LYS NZ N -8.307 9.015 -6.862 1.00 . A A . 26 LYS NZ 1 1
17 23404 1 1 26 LYS O O -8.610 2.598 -9.905 1.00 . A A . 26 LYS O 1 1
17 23405 1 1 27 ARG C C -9.145 -0.714 -7.467 1.00 . A A . 27 ARG C 1 1
17 23406 1 1 27 ARG CA C -8.373 0.275 -8.360 1.00 . A A . 27 ARG CA 1 1
17 23407 1 1 27 ARG CB C -6.890 -0.134 -8.408 1.00 . A A . 27 ARG CB 1 1
17 23408 1 1 27 ARG CD C -6.412 0.402 -10.843 1.00 . A A . 27 ARG CD 1 1
17 23409 1 1 27 ARG CG C -6.036 0.668 -9.388 1.00 . A A . 27 ARG CG 1 1
17 23410 1 1 27 ARG CZ C -5.718 1.186 -13.058 1.00 . A A . 27 ARG CZ 1 1
17 23411 1 1 27 ARG H H -8.524 1.806 -6.893 1.00 . A A . 27 ARG H 1 1
17 23412 1 1 27 ARG HA H -8.783 0.235 -9.360 1.00 . A A . 27 ARG HA 1 1
17 23413 1 1 27 ARG HB2 H -6.469 -0.012 -7.422 1.00 . A A . 27 ARG HB2 1 1
17 23414 1 1 27 ARG HB3 H -6.828 -1.180 -8.683 1.00 . A A . 27 ARG HB3 1 1
17 23415 1 1 27 ARG HD2 H -6.350 -0.662 -11.031 1.00 . A A . 27 ARG HD2 1 1
17 23416 1 1 27 ARG HD3 H -7.426 0.738 -11.009 1.00 . A A . 27 ARG HD3 1 1
17 23417 1 1 27 ARG HE H -4.729 1.532 -11.397 1.00 . A A . 27 ARG HE 1 1
17 23418 1 1 27 ARG HG2 H -6.166 1.721 -9.183 1.00 . A A . 27 ARG HG2 1 1
17 23419 1 1 27 ARG HG3 H -4.997 0.403 -9.243 1.00 . A A . 27 ARG HG3 1 1
17 23420 1 1 27 ARG HH11 H -7.393 0.115 -13.048 1.00 . A A . 27 ARG HH11 1 1
17 23421 1 1 27 ARG HH12 H -6.885 0.694 -14.594 1.00 . A A . 27 ARG HH12 1 1
17 23422 1 1 27 ARG HH21 H -4.084 2.275 -13.392 1.00 . A A . 27 ARG HH21 1 1
17 23423 1 1 27 ARG HH22 H -5.032 1.896 -14.787 1.00 . A A . 27 ARG HH22 1 1
17 23424 1 1 27 ARG N N -8.518 1.655 -7.863 1.00 . A A . 27 ARG N 1 1
17 23425 1 1 27 ARG NE N -5.519 1.101 -11.770 1.00 . A A . 27 ARG NE 1 1
17 23426 1 1 27 ARG NH1 N -6.743 0.620 -13.607 1.00 . A A . 27 ARG NH1 1 1
17 23427 1 1 27 ARG NH2 N -4.879 1.835 -13.800 1.00 . A A . 27 ARG NH2 1 1
17 23428 1 1 27 ARG O O -8.882 -0.819 -6.269 1.00 . A A . 27 ARG O 1 1
17 23429 1 1 28 ARG C C -10.298 -3.823 -7.342 1.00 . A A . 28 ARG C 1 1
17 23430 1 1 28 ARG CA C -10.910 -2.410 -7.303 1.00 . A A . 28 ARG CA 1 1
17 23431 1 1 28 ARG CB C -12.347 -2.444 -7.856 1.00 . A A . 28 ARG CB 1 1
17 23432 1 1 28 ARG CD C -12.685 -0.096 -8.792 1.00 . A A . 28 ARG CD 1 1
17 23433 1 1 28 ARG CG C -13.104 -1.118 -7.734 1.00 . A A . 28 ARG CG 1 1
17 23434 1 1 28 ARG CZ C -13.471 2.118 -9.503 1.00 . A A . 28 ARG CZ 1 1
17 23435 1 1 28 ARG H H -10.253 -1.329 -9.014 1.00 . A A . 28 ARG H 1 1
17 23436 1 1 28 ARG HA H -10.944 -2.082 -6.272 1.00 . A A . 28 ARG HA 1 1
17 23437 1 1 28 ARG HB2 H -12.311 -2.717 -8.901 1.00 . A A . 28 ARG HB2 1 1
17 23438 1 1 28 ARG HB3 H -12.905 -3.200 -7.320 1.00 . A A . 28 ARG HB3 1 1
17 23439 1 1 28 ARG HD2 H -11.615 0.043 -8.738 1.00 . A A . 28 ARG HD2 1 1
17 23440 1 1 28 ARG HD3 H -12.951 -0.476 -9.768 1.00 . A A . 28 ARG HD3 1 1
17 23441 1 1 28 ARG HE H -13.687 1.387 -7.692 1.00 . A A . 28 ARG HE 1 1
17 23442 1 1 28 ARG HG2 H -14.160 -1.309 -7.839 1.00 . A A . 28 ARG HG2 1 1
17 23443 1 1 28 ARG HG3 H -12.912 -0.703 -6.755 1.00 . A A . 28 ARG HG3 1 1
17 23444 1 1 28 ARG HH11 H -12.639 1.049 -10.966 1.00 . A A . 28 ARG HH11 1 1
17 23445 1 1 28 ARG HH12 H -13.180 2.632 -11.398 1.00 . A A . 28 ARG HH12 1 1
17 23446 1 1 28 ARG HH21 H -14.358 3.407 -8.276 1.00 . A A . 28 ARG HH21 1 1
17 23447 1 1 28 ARG HH22 H -14.121 3.955 -9.901 1.00 . A A . 28 ARG HH22 1 1
17 23448 1 1 28 ARG N N -10.094 -1.443 -8.055 1.00 . A A . 28 ARG N 1 1
17 23449 1 1 28 ARG NE N -13.340 1.196 -8.587 1.00 . A A . 28 ARG NE 1 1
17 23450 1 1 28 ARG NH1 N -13.065 1.918 -10.716 1.00 . A A . 28 ARG NH1 1 1
17 23451 1 1 28 ARG NH2 N -14.031 3.244 -9.206 1.00 . A A . 28 ARG NH2 1 1
17 23452 1 1 28 ARG O O -10.047 -4.379 -8.413 1.00 . A A . 28 ARG O 1 1
17 23453 1 1 29 GLY C C -7.980 -5.653 -5.692 1.00 . A A . 29 GLY C 1 1
17 23454 1 1 29 GLY CA C -9.454 -5.729 -6.079 1.00 . A A . 29 GLY CA 1 1
17 23455 1 1 29 GLY H H -10.330 -3.939 -5.342 1.00 . A A . 29 GLY H 1 1
17 23456 1 1 29 GLY HA2 H -9.981 -6.311 -5.336 1.00 . A A . 29 GLY HA2 1 1
17 23457 1 1 29 GLY HA3 H -9.541 -6.224 -7.035 1.00 . A A . 29 GLY HA3 1 1
17 23458 1 1 29 GLY N N -10.074 -4.408 -6.165 1.00 . A A . 29 GLY N 1 1
17 23459 1 1 29 GLY O O -7.099 -6.011 -6.477 1.00 . A A . 29 GLY O 1 1
17 23460 1 1 30 LEU C C -5.908 -6.017 -2.964 1.00 . A A . 30 LEU C 1 1
17 23461 1 1 30 LEU CA C -6.331 -4.971 -4.012 1.00 . A A . 30 LEU CA 1 1
17 23462 1 1 30 LEU CB C -6.181 -3.565 -3.415 1.00 . A A . 30 LEU CB 1 1
17 23463 1 1 30 LEU CD1 C -6.468 -1.067 -3.617 1.00 . A A . 30 LEU CD1 1 1
17 23464 1 1 30 LEU CD2 C -5.873 -2.429 -5.646 1.00 . A A . 30 LEU CD2 1 1
17 23465 1 1 30 LEU CG C -6.637 -2.411 -4.323 1.00 . A A . 30 LEU CG 1 1
17 23466 1 1 30 LEU H H -8.453 -4.929 -3.889 1.00 . A A . 30 LEU H 1 1
17 23467 1 1 30 LEU HA H -5.672 -5.055 -4.866 1.00 . A A . 30 LEU HA 1 1
17 23468 1 1 30 LEU HB2 H -6.752 -3.526 -2.501 1.00 . A A . 30 LEU HB2 1 1
17 23469 1 1 30 LEU HB3 H -5.138 -3.409 -3.171 1.00 . A A . 30 LEU HB3 1 1
17 23470 1 1 30 LEU HD11 H -5.427 -0.918 -3.366 1.00 . A A . 30 LEU HD11 1 1
17 23471 1 1 30 LEU HD12 H -7.059 -1.059 -2.713 1.00 . A A . 30 LEU HD12 1 1
17 23472 1 1 30 LEU HD13 H -6.798 -0.271 -4.268 1.00 . A A . 30 LEU HD13 1 1
17 23473 1 1 30 LEU HD21 H -6.193 -1.600 -6.261 1.00 . A A . 30 LEU HD21 1 1
17 23474 1 1 30 LEU HD22 H -6.073 -3.357 -6.163 1.00 . A A . 30 LEU HD22 1 1
17 23475 1 1 30 LEU HD23 H -4.812 -2.347 -5.454 1.00 . A A . 30 LEU HD23 1 1
17 23476 1 1 30 LEU HG H -7.688 -2.533 -4.546 1.00 . A A . 30 LEU HG 1 1
17 23477 1 1 30 LEU N N -7.710 -5.170 -4.481 1.00 . A A . 30 LEU N 1 1
17 23478 1 1 30 LEU O O -6.739 -6.640 -2.299 1.00 . A A . 30 LEU O 1 1
17 23479 1 1 31 LYS C C -3.245 -6.272 -0.761 1.00 . A A . 31 LYS C 1 1
17 23480 1 1 31 LYS CA C -3.998 -7.075 -1.829 1.00 . A A . 31 LYS CA 1 1
17 23481 1 1 31 LYS CB C -3.023 -8.036 -2.532 1.00 . A A . 31 LYS CB 1 1
17 23482 1 1 31 LYS CD C -0.885 -9.390 -2.404 1.00 . A A . 31 LYS CD 1 1
17 23483 1 1 31 LYS CE C -1.422 -10.704 -2.956 1.00 . A A . 31 LYS CE 1 1
17 23484 1 1 31 LYS CG C -1.947 -8.624 -1.616 1.00 . A A . 31 LYS CG 1 1
17 23485 1 1 31 LYS H H -4.005 -5.656 -3.403 1.00 . A A . 31 LYS H 1 1
17 23486 1 1 31 LYS HA H -4.786 -7.646 -1.357 1.00 . A A . 31 LYS HA 1 1
17 23487 1 1 31 LYS HB2 H -3.590 -8.854 -2.957 1.00 . A A . 31 LYS HB2 1 1
17 23488 1 1 31 LYS HB3 H -2.530 -7.503 -3.333 1.00 . A A . 31 LYS HB3 1 1
17 23489 1 1 31 LYS HD2 H -0.549 -8.778 -3.229 1.00 . A A . 31 LYS HD2 1 1
17 23490 1 1 31 LYS HD3 H -0.050 -9.600 -1.750 1.00 . A A . 31 LYS HD3 1 1
17 23491 1 1 31 LYS HE2 H -2.288 -10.500 -3.570 1.00 . A A . 31 LYS HE2 1 1
17 23492 1 1 31 LYS HE3 H -0.656 -11.173 -3.559 1.00 . A A . 31 LYS HE3 1 1
17 23493 1 1 31 LYS HG2 H -1.465 -7.817 -1.079 1.00 . A A . 31 LYS HG2 1 1
17 23494 1 1 31 LYS HG3 H -2.414 -9.295 -0.909 1.00 . A A . 31 LYS HG3 1 1
17 23495 1 1 31 LYS HZ1 H -2.661 -11.280 -1.375 1.00 . A A . 31 LYS HZ1 1 1
17 23496 1 1 31 LYS HZ2 H -1.037 -11.715 -1.172 1.00 . A A . 31 LYS HZ2 1 1
17 23497 1 1 31 LYS HZ3 H -2.014 -12.575 -2.248 1.00 . A A . 31 LYS HZ3 1 1
17 23498 1 1 31 LYS N N -4.598 -6.173 -2.820 1.00 . A A . 31 LYS N 1 1
17 23499 1 1 31 LYS NZ N -1.811 -11.633 -1.862 1.00 . A A . 31 LYS NZ 1 1
17 23500 1 1 31 LYS O O -2.433 -5.422 -1.096 1.00 . A A . 31 LYS O 1 1
17 23501 1 1 32 TYR C C -2.245 -6.938 2.608 1.00 . A A . 32 TYR C 1 1
17 23502 1 1 32 TYR CA C -2.793 -5.892 1.619 1.00 . A A . 32 TYR CA 1 1
17 23503 1 1 32 TYR CB C -3.693 -4.897 2.369 1.00 . A A . 32 TYR CB 1 1
17 23504 1 1 32 TYR CD1 C -5.264 -3.669 0.800 1.00 . A A . 32 TYR CD1 1 1
17 23505 1 1 32 TYR CD2 C -3.331 -2.512 1.585 1.00 . A A . 32 TYR CD2 1 1
17 23506 1 1 32 TYR CE1 C -5.647 -2.549 0.084 1.00 . A A . 32 TYR CE1 1 1
17 23507 1 1 32 TYR CE2 C -3.710 -1.388 0.876 1.00 . A A . 32 TYR CE2 1 1
17 23508 1 1 32 TYR CG C -4.101 -3.672 1.563 1.00 . A A . 32 TYR CG 1 1
17 23509 1 1 32 TYR CZ C -4.868 -1.413 0.124 1.00 . A A . 32 TYR CZ 1 1
17 23510 1 1 32 TYR H H -4.260 -7.146 0.724 1.00 . A A . 32 TYR H 1 1
17 23511 1 1 32 TYR HA H -1.958 -5.350 1.193 1.00 . A A . 32 TYR HA 1 1
17 23512 1 1 32 TYR HB2 H -4.596 -5.405 2.675 1.00 . A A . 32 TYR HB2 1 1
17 23513 1 1 32 TYR HB3 H -3.172 -4.552 3.254 1.00 . A A . 32 TYR HB3 1 1
17 23514 1 1 32 TYR HD1 H -5.875 -4.559 0.768 1.00 . A A . 32 TYR HD1 1 1
17 23515 1 1 32 TYR HD2 H -2.424 -2.495 2.172 1.00 . A A . 32 TYR HD2 1 1
17 23516 1 1 32 TYR HE1 H -6.552 -2.569 -0.504 1.00 . A A . 32 TYR HE1 1 1
17 23517 1 1 32 TYR HE2 H -3.099 -0.496 0.908 1.00 . A A . 32 TYR HE2 1 1
17 23518 1 1 32 TYR HH H -4.502 0.051 -1.071 1.00 . A A . 32 TYR HH 1 1
17 23519 1 1 32 TYR N N -3.531 -6.526 0.514 1.00 . A A . 32 TYR N 1 1
17 23520 1 1 32 TYR O O -2.993 -7.492 3.416 1.00 . A A . 32 TYR O 1 1
17 23521 1 1 32 TYR OH O -5.252 -0.293 -0.578 1.00 . A A . 32 TYR OH 1 1
17 23522 1 1 33 GLU C C 0.998 -7.592 4.074 1.00 . A A . 33 GLU C 1 1
17 23523 1 1 33 GLU CA C -0.303 -8.156 3.477 1.00 . A A . 33 GLU CA 1 1
17 23524 1 1 33 GLU CB C -0.033 -9.496 2.775 1.00 . A A . 33 GLU CB 1 1
17 23525 1 1 33 GLU CD C 1.065 -10.724 0.855 1.00 . A A . 33 GLU CD 1 1
17 23526 1 1 33 GLU CG C 0.891 -9.392 1.571 1.00 . A A . 33 GLU CG 1 1
17 23527 1 1 33 GLU H H -0.385 -6.748 1.879 1.00 . A A . 33 GLU H 1 1
17 23528 1 1 33 GLU HA H -0.994 -8.330 4.291 1.00 . A A . 33 GLU HA 1 1
17 23529 1 1 33 GLU HB2 H 0.413 -10.178 3.487 1.00 . A A . 33 GLU HB2 1 1
17 23530 1 1 33 GLU HB3 H -0.977 -9.907 2.444 1.00 . A A . 33 GLU HB3 1 1
17 23531 1 1 33 GLU HG2 H 0.475 -8.677 0.879 1.00 . A A . 33 GLU HG2 1 1
17 23532 1 1 33 GLU HG3 H 1.861 -9.044 1.902 1.00 . A A . 33 GLU HG3 1 1
17 23533 1 1 33 GLU N N -0.938 -7.202 2.553 1.00 . A A . 33 GLU N 1 1
17 23534 1 1 33 GLU O O 1.517 -6.573 3.619 1.00 . A A . 33 GLU O 1 1
17 23535 1 1 33 GLU OE1 O 0.123 -11.161 0.158 1.00 . A A . 33 GLU OE1 1 1
17 23536 1 1 33 GLU OE2 O 2.142 -11.342 0.985 1.00 . A A . 33 GLU OE2 1 1
17 23537 1 1 34 LEU C C 3.989 -8.433 5.299 1.00 . A A . 34 LEU C 1 1
17 23538 1 1 34 LEU CA C 2.700 -7.794 5.836 1.00 . A A . 34 LEU CA 1 1
17 23539 1 1 34 LEU CB C 2.545 -8.097 7.336 1.00 . A A . 34 LEU CB 1 1
17 23540 1 1 34 LEU CD1 C 3.922 -6.132 8.151 1.00 . A A . 34 LEU CD1 1 1
17 23541 1 1 34 LEU CD2 C 3.480 -8.070 9.685 1.00 . A A . 34 LEU CD2 1 1
17 23542 1 1 34 LEU CG C 3.715 -7.643 8.237 1.00 . A A . 34 LEU CG 1 1
17 23543 1 1 34 LEU H H 1.105 -9.117 5.357 1.00 . A A . 34 LEU H 1 1
17 23544 1 1 34 LEU HA H 2.766 -6.723 5.704 1.00 . A A . 34 LEU HA 1 1
17 23545 1 1 34 LEU HB2 H 1.640 -7.617 7.686 1.00 . A A . 34 LEU HB2 1 1
17 23546 1 1 34 LEU HB3 H 2.427 -9.166 7.453 1.00 . A A . 34 LEU HB3 1 1
17 23547 1 1 34 LEU HD11 H 4.124 -5.851 7.127 1.00 . A A . 34 LEU HD11 1 1
17 23548 1 1 34 LEU HD12 H 4.759 -5.847 8.773 1.00 . A A . 34 LEU HD12 1 1
17 23549 1 1 34 LEU HD13 H 3.032 -5.625 8.494 1.00 . A A . 34 LEU HD13 1 1
17 23550 1 1 34 LEU HD21 H 3.397 -9.148 9.736 1.00 . A A . 34 LEU HD21 1 1
17 23551 1 1 34 LEU HD22 H 2.569 -7.621 10.052 1.00 . A A . 34 LEU HD22 1 1
17 23552 1 1 34 LEU HD23 H 4.312 -7.747 10.294 1.00 . A A . 34 LEU HD23 1 1
17 23553 1 1 34 LEU HG H 4.625 -8.117 7.896 1.00 . A A . 34 LEU HG 1 1
17 23554 1 1 34 LEU N N 1.516 -8.267 5.099 1.00 . A A . 34 LEU N 1 1
17 23555 1 1 34 LEU O O 4.029 -9.629 4.993 1.00 . A A . 34 LEU O 1 1
17 23556 1 1 35 ILE C C 7.411 -8.133 5.752 1.00 . A A . 35 ILE C 1 1
17 23557 1 1 35 ILE CA C 6.334 -8.086 4.661 1.00 . A A . 35 ILE CA 1 1
17 23558 1 1 35 ILE CB C 6.829 -7.166 3.514 1.00 . A A . 35 ILE CB 1 1
17 23559 1 1 35 ILE CD1 C 5.323 -8.346 1.814 1.00 . A A . 35 ILE CD1 1 1
17 23560 1 1 35 ILE CG1 C 5.748 -7.027 2.435 1.00 . A A . 35 ILE CG1 1 1
17 23561 1 1 35 ILE CG2 C 8.130 -7.700 2.909 1.00 . A A . 35 ILE CG2 1 1
17 23562 1 1 35 ILE H H 4.952 -6.689 5.473 1.00 . A A . 35 ILE H 1 1
17 23563 1 1 35 ILE HA H 6.200 -9.082 4.262 1.00 . A A . 35 ILE HA 1 1
17 23564 1 1 35 ILE HB H 7.033 -6.188 3.930 1.00 . A A . 35 ILE HB 1 1
17 23565 1 1 35 ILE HD11 H 6.176 -8.821 1.353 1.00 . A A . 35 ILE HD11 1 1
17 23566 1 1 35 ILE HD12 H 4.566 -8.163 1.064 1.00 . A A . 35 ILE HD12 1 1
17 23567 1 1 35 ILE HD13 H 4.920 -8.994 2.579 1.00 . A A . 35 ILE HD13 1 1
17 23568 1 1 35 ILE HG12 H 4.872 -6.568 2.871 1.00 . A A . 35 ILE HG12 1 1
17 23569 1 1 35 ILE HG13 H 6.119 -6.393 1.642 1.00 . A A . 35 ILE HG13 1 1
17 23570 1 1 35 ILE HG21 H 8.452 -7.048 2.109 1.00 . A A . 35 ILE HG21 1 1
17 23571 1 1 35 ILE HG22 H 7.966 -8.695 2.518 1.00 . A A . 35 ILE HG22 1 1
17 23572 1 1 35 ILE HG23 H 8.894 -7.736 3.672 1.00 . A A . 35 ILE HG23 1 1
17 23573 1 1 35 ILE N N 5.044 -7.626 5.191 1.00 . A A . 35 ILE N 1 1
17 23574 1 1 35 ILE O O 7.982 -9.188 6.033 1.00 . A A . 35 ILE O 1 1
17 23575 1 1 36 SER C C 8.299 -6.114 8.606 1.00 . A A . 36 SER C 1 1
17 23576 1 1 36 SER CA C 8.763 -6.890 7.371 1.00 . A A . 36 SER CA 1 1
17 23577 1 1 36 SER CB C 9.999 -6.211 6.766 1.00 . A A . 36 SER CB 1 1
17 23578 1 1 36 SER H H 7.156 -6.187 6.156 1.00 . A A . 36 SER H 1 1
17 23579 1 1 36 SER HA H 9.032 -7.894 7.674 1.00 . A A . 36 SER HA 1 1
17 23580 1 1 36 SER HB2 H 10.339 -6.780 5.914 1.00 . A A . 36 SER HB2 1 1
17 23581 1 1 36 SER HB3 H 9.735 -5.212 6.445 1.00 . A A . 36 SER HB3 1 1
17 23582 1 1 36 SER HG H 11.253 -7.002 8.063 1.00 . A A . 36 SER HG 1 1
17 23583 1 1 36 SER N N 7.691 -6.988 6.367 1.00 . A A . 36 SER N 1 1
17 23584 1 1 36 SER O O 7.401 -5.277 8.517 1.00 . A A . 36 SER O 1 1
17 23585 1 1 36 SER OG O 11.065 -6.121 7.706 1.00 . A A . 36 SER OG 1 1
17 23586 1 1 37 GLU C C 9.617 -5.862 12.081 1.00 . A A . 37 GLU C 1 1
17 23587 1 1 37 GLU CA C 8.529 -5.723 11.003 1.00 . A A . 37 GLU CA 1 1
17 23588 1 1 37 GLU CB C 7.199 -6.299 11.527 1.00 . A A . 37 GLU CB 1 1
17 23589 1 1 37 GLU CD C 7.769 -8.751 11.059 1.00 . A A . 37 GLU CD 1 1
17 23590 1 1 37 GLU CG C 7.287 -7.725 12.081 1.00 . A A . 37 GLU CG 1 1
17 23591 1 1 37 GLU H H 9.637 -7.045 9.766 1.00 . A A . 37 GLU H 1 1
17 23592 1 1 37 GLU HA H 8.390 -4.673 10.790 1.00 . A A . 37 GLU HA 1 1
17 23593 1 1 37 GLU HB2 H 6.829 -5.657 12.314 1.00 . A A . 37 GLU HB2 1 1
17 23594 1 1 37 GLU HB3 H 6.481 -6.297 10.717 1.00 . A A . 37 GLU HB3 1 1
17 23595 1 1 37 GLU HG2 H 7.969 -7.728 12.920 1.00 . A A . 37 GLU HG2 1 1
17 23596 1 1 37 GLU HG3 H 6.305 -8.021 12.428 1.00 . A A . 37 GLU HG3 1 1
17 23597 1 1 37 GLU N N 8.913 -6.385 9.754 1.00 . A A . 37 GLU N 1 1
17 23598 1 1 37 GLU O O 10.514 -6.705 11.977 1.00 . A A . 37 GLU O 1 1
17 23599 1 1 37 GLU OE1 O 6.997 -9.102 10.147 1.00 . A A . 37 GLU OE1 1 1
17 23600 1 1 37 GLU OE2 O 8.924 -9.221 11.175 1.00 . A A . 37 GLU OE2 1 1
17 23601 1 1 38 THR C C 9.865 -4.297 15.448 1.00 . A A . 38 THR C 1 1
17 23602 1 1 38 THR CA C 10.431 -5.099 14.269 1.00 . A A . 38 THR CA 1 1
17 23603 1 1 38 THR CB C 11.864 -4.598 13.953 1.00 . A A . 38 THR CB 1 1
17 23604 1 1 38 THR CG2 C 11.888 -3.096 13.688 1.00 . A A . 38 THR CG2 1 1
17 23605 1 1 38 THR H H 8.870 -4.293 13.068 1.00 . A A . 38 THR H 1 1
17 23606 1 1 38 THR HA H 10.494 -6.141 14.557 1.00 . A A . 38 THR HA 1 1
17 23607 1 1 38 THR HB H 12.219 -5.108 13.067 1.00 . A A . 38 THR HB 1 1
17 23608 1 1 38 THR HG1 H 13.143 -5.769 14.901 1.00 . A A . 38 THR HG1 1 1
17 23609 1 1 38 THR HG21 H 11.550 -2.568 14.568 1.00 . A A . 38 THR HG21 1 1
17 23610 1 1 38 THR HG22 H 11.238 -2.863 12.856 1.00 . A A . 38 THR HG22 1 1
17 23611 1 1 38 THR HG23 H 12.896 -2.788 13.451 1.00 . A A . 38 THR HG23 1 1
17 23612 1 1 38 THR N N 9.541 -5.011 13.102 1.00 . A A . 38 THR N 1 1
17 23613 1 1 38 THR O O 9.236 -3.250 15.255 1.00 . A A . 38 THR O 1 1
17 23614 1 1 38 THR OG1 O 12.746 -4.901 15.046 1.00 . A A . 38 THR OG1 1 1
17 23615 1 1 39 GLY C C 10.544 -4.004 18.998 1.00 . A A . 39 GLY C 1 1
17 23616 1 1 39 GLY CA C 9.543 -4.119 17.853 1.00 . A A . 39 GLY CA 1 1
17 23617 1 1 39 GLY H H 10.613 -5.607 16.767 1.00 . A A . 39 GLY H 1 1
17 23618 1 1 39 GLY HA2 H 9.220 -3.123 17.580 1.00 . A A . 39 GLY HA2 1 1
17 23619 1 1 39 GLY HA3 H 8.685 -4.676 18.198 1.00 . A A . 39 GLY HA3 1 1
17 23620 1 1 39 GLY N N 10.085 -4.785 16.668 1.00 . A A . 39 GLY N 1 1
17 23621 1 1 39 GLY O O 10.186 -4.177 20.165 1.00 . A A . 39 GLY O 1 1
17 23622 1 1 40 GLY C C 12.740 -2.177 20.401 1.00 . A A . 40 GLY C 1 1
17 23623 1 1 40 GLY CA C 12.822 -3.529 19.691 1.00 . A A . 40 GLY CA 1 1
17 23624 1 1 40 GLY H H 12.028 -3.597 17.723 1.00 . A A . 40 GLY H 1 1
17 23625 1 1 40 GLY HA2 H 12.719 -4.315 20.426 1.00 . A A . 40 GLY HA2 1 1
17 23626 1 1 40 GLY HA3 H 13.791 -3.616 19.223 1.00 . A A . 40 GLY HA3 1 1
17 23627 1 1 40 GLY N N 11.797 -3.703 18.669 1.00 . A A . 40 GLY N 1 1
17 23628 1 1 40 GLY O O 11.829 -1.385 20.150 1.00 . A A . 40 GLY O 1 1
17 23629 1 1 41 SER C C 14.249 0.519 21.172 1.00 . A A . 41 SER C 1 1
17 23630 1 1 41 SER CA C 13.738 -0.645 22.038 1.00 . A A . 41 SER CA 1 1
17 23631 1 1 41 SER CB C 14.621 -0.794 23.288 1.00 . A A . 41 SER CB 1 1
17 23632 1 1 41 SER H H 14.409 -2.570 21.429 1.00 . A A . 41 SER H 1 1
17 23633 1 1 41 SER HA H 12.727 -0.419 22.353 1.00 . A A . 41 SER HA 1 1
17 23634 1 1 41 SER HB2 H 14.679 0.154 23.804 1.00 . A A . 41 SER HB2 1 1
17 23635 1 1 41 SER HB3 H 14.185 -1.534 23.946 1.00 . A A . 41 SER HB3 1 1
17 23636 1 1 41 SER HG H 16.552 -0.913 23.633 1.00 . A A . 41 SER HG 1 1
17 23637 1 1 41 SER N N 13.700 -1.908 21.283 1.00 . A A . 41 SER N 1 1
17 23638 1 1 41 SER O O 14.206 1.681 21.583 1.00 . A A . 41 SER O 1 1
17 23639 1 1 41 SER OG O 15.937 -1.212 22.949 1.00 . A A . 41 SER OG 1 1
17 23640 1 1 42 HIS C C 14.022 2.058 18.490 1.00 . A A . 42 HIS C 1 1
17 23641 1 1 42 HIS CA C 15.197 1.207 19.016 1.00 . A A . 42 HIS CA 1 1
17 23642 1 1 42 HIS CB C 15.942 0.520 17.860 1.00 . A A . 42 HIS CB 1 1
17 23643 1 1 42 HIS CD2 C 17.398 2.477 16.971 1.00 . A A . 42 HIS CD2 1 1
17 23644 1 1 42 HIS CE1 C 16.865 2.335 14.853 1.00 . A A . 42 HIS CE1 1 1
17 23645 1 1 42 HIS CG C 16.509 1.464 16.843 1.00 . A A . 42 HIS CG 1 1
17 23646 1 1 42 HIS H H 14.799 -0.753 19.732 1.00 . A A . 42 HIS H 1 1
17 23647 1 1 42 HIS HA H 15.888 1.858 19.534 1.00 . A A . 42 HIS HA 1 1
17 23648 1 1 42 HIS HB2 H 16.761 -0.056 18.263 1.00 . A A . 42 HIS HB2 1 1
17 23649 1 1 42 HIS HB3 H 15.261 -0.147 17.350 1.00 . A A . 42 HIS HB3 1 1
17 23650 1 1 42 HIS HD1 H 15.579 0.766 15.085 1.00 . A A . 42 HIS HD1 1 1
17 23651 1 1 42 HIS HD2 H 17.858 2.813 17.890 1.00 . A A . 42 HIS HD2 1 1
17 23652 1 1 42 HIS HE1 H 16.816 2.523 13.792 1.00 . A A . 42 HIS HE1 1 1
17 23653 1 1 42 HIS HE2 H 18.334 3.609 15.476 1.00 . A A . 42 HIS HE2 1 1
17 23654 1 1 42 HIS N N 14.735 0.196 19.975 1.00 . A A . 42 HIS N 1 1
17 23655 1 1 42 HIS ND1 N 16.196 1.405 15.502 1.00 . A A . 42 HIS ND1 1 1
17 23656 1 1 42 HIS NE2 N 17.602 2.999 15.719 1.00 . A A . 42 HIS NE2 1 1
17 23657 1 1 42 HIS O O 13.829 3.193 18.932 1.00 . A A . 42 HIS O 1 1
17 23658 1 1 43 ASP C C 11.148 1.220 16.243 1.00 . A A . 43 ASP C 1 1
17 23659 1 1 43 ASP CA C 12.047 2.193 17.035 1.00 . A A . 43 ASP CA 1 1
17 23660 1 1 43 ASP CB C 12.450 3.382 16.147 1.00 . A A . 43 ASP CB 1 1
17 23661 1 1 43 ASP CG C 11.260 4.258 15.774 1.00 . A A . 43 ASP CG 1 1
17 23662 1 1 43 ASP H H 13.471 0.620 17.204 1.00 . A A . 43 ASP H 1 1
17 23663 1 1 43 ASP HA H 11.488 2.565 17.883 1.00 . A A . 43 ASP HA 1 1
17 23664 1 1 43 ASP HB2 H 13.170 3.990 16.677 1.00 . A A . 43 ASP HB2 1 1
17 23665 1 1 43 ASP HB3 H 12.905 3.010 15.237 1.00 . A A . 43 ASP HB3 1 1
17 23666 1 1 43 ASP N N 13.242 1.506 17.556 1.00 . A A . 43 ASP N 1 1
17 23667 1 1 43 ASP O O 11.632 0.449 15.413 1.00 . A A . 43 ASP O 1 1
17 23668 1 1 43 ASP OD1 O 10.773 5.011 16.647 1.00 . A A . 43 ASP OD1 1 1
17 23669 1 1 43 ASP OD2 O 10.796 4.195 14.618 1.00 . A A . 43 ASP OD2 1 1
17 23670 1 1 44 LYS C C 8.893 0.591 14.307 1.00 . A A . 44 LYS C 1 1
17 23671 1 1 44 LYS CA C 8.872 0.392 15.836 1.00 . A A . 44 LYS CA 1 1
17 23672 1 1 44 LYS CB C 7.466 0.700 16.366 1.00 . A A . 44 LYS CB 1 1
17 23673 1 1 44 LYS CD C 6.551 -1.578 16.953 1.00 . A A . 44 LYS CD 1 1
17 23674 1 1 44 LYS CE C 6.094 -1.240 18.369 1.00 . A A . 44 LYS CE 1 1
17 23675 1 1 44 LYS CG C 6.438 -0.370 16.026 1.00 . A A . 44 LYS CG 1 1
17 23676 1 1 44 LYS H H 9.522 1.863 17.211 1.00 . A A . 44 LYS H 1 1
17 23677 1 1 44 LYS HA H 9.118 -0.634 16.064 1.00 . A A . 44 LYS HA 1 1
17 23678 1 1 44 LYS HB2 H 7.514 0.796 17.442 1.00 . A A . 44 LYS HB2 1 1
17 23679 1 1 44 LYS HB3 H 7.130 1.639 15.947 1.00 . A A . 44 LYS HB3 1 1
17 23680 1 1 44 LYS HD2 H 5.935 -2.370 16.567 1.00 . A A . 44 LYS HD2 1 1
17 23681 1 1 44 LYS HD3 H 7.581 -1.906 16.984 1.00 . A A . 44 LYS HD3 1 1
17 23682 1 1 44 LYS HE2 H 6.770 -0.509 18.786 1.00 . A A . 44 LYS HE2 1 1
17 23683 1 1 44 LYS HE3 H 5.099 -0.820 18.321 1.00 . A A . 44 LYS HE3 1 1
17 23684 1 1 44 LYS HG2 H 5.448 0.051 16.120 1.00 . A A . 44 LYS HG2 1 1
17 23685 1 1 44 LYS HG3 H 6.596 -0.694 15.005 1.00 . A A . 44 LYS HG3 1 1
17 23686 1 1 44 LYS HZ1 H 5.614 -2.190 20.163 1.00 . A A . 44 LYS HZ1 1 1
17 23687 1 1 44 LYS HZ2 H 7.034 -2.764 19.447 1.00 . A A . 44 LYS HZ2 1 1
17 23688 1 1 44 LYS HZ3 H 5.532 -3.202 18.812 1.00 . A A . 44 LYS HZ3 1 1
17 23689 1 1 44 LYS N N 9.845 1.254 16.518 1.00 . A A . 44 LYS N 1 1
17 23690 1 1 44 LYS NZ N 6.070 -2.431 19.258 1.00 . A A . 44 LYS NZ 1 1
17 23691 1 1 44 LYS O O 8.902 1.722 13.815 1.00 . A A . 44 LYS O 1 1
17 23692 1 1 45 ARG C C 8.022 -1.546 11.462 1.00 . A A . 45 ARG C 1 1
17 23693 1 1 45 ARG CA C 8.877 -0.428 12.084 1.00 . A A . 45 ARG CA 1 1
17 23694 1 1 45 ARG CB C 10.312 -0.518 11.537 1.00 . A A . 45 ARG CB 1 1
17 23695 1 1 45 ARG CD C 11.830 -0.391 9.506 1.00 . A A . 45 ARG CD 1 1
17 23696 1 1 45 ARG CG C 10.460 -0.040 10.090 1.00 . A A . 45 ARG CG 1 1
17 23697 1 1 45 ARG CZ C 12.460 -2.764 9.682 1.00 . A A . 45 ARG CZ 1 1
17 23698 1 1 45 ARG H H 8.887 -1.389 13.989 1.00 . A A . 45 ARG H 1 1
17 23699 1 1 45 ARG HA H 8.454 0.528 11.805 1.00 . A A . 45 ARG HA 1 1
17 23700 1 1 45 ARG HB2 H 10.956 0.089 12.159 1.00 . A A . 45 ARG HB2 1 1
17 23701 1 1 45 ARG HB3 H 10.643 -1.545 11.593 1.00 . A A . 45 ARG HB3 1 1
17 23702 1 1 45 ARG HD2 H 12.029 0.266 8.670 1.00 . A A . 45 ARG HD2 1 1
17 23703 1 1 45 ARG HD3 H 12.586 -0.240 10.265 1.00 . A A . 45 ARG HD3 1 1
17 23704 1 1 45 ARG HE H 11.472 -1.975 8.174 1.00 . A A . 45 ARG HE 1 1
17 23705 1 1 45 ARG HG2 H 9.694 -0.508 9.487 1.00 . A A . 45 ARG HG2 1 1
17 23706 1 1 45 ARG HG3 H 10.330 1.033 10.063 1.00 . A A . 45 ARG HG3 1 1
17 23707 1 1 45 ARG HH11 H 13.083 -1.643 11.206 1.00 . A A . 45 ARG HH11 1 1
17 23708 1 1 45 ARG HH12 H 13.487 -3.321 11.289 1.00 . A A . 45 ARG HH12 1 1
17 23709 1 1 45 ARG HH21 H 12.006 -4.122 8.296 1.00 . A A . 45 ARG HH21 1 1
17 23710 1 1 45 ARG HH22 H 12.870 -4.712 9.672 1.00 . A A . 45 ARG HH22 1 1
17 23711 1 1 45 ARG N N 8.884 -0.508 13.553 1.00 . A A . 45 ARG N 1 1
17 23712 1 1 45 ARG NE N 11.890 -1.778 9.036 1.00 . A A . 45 ARG NE 1 1
17 23713 1 1 45 ARG NH1 N 13.057 -2.561 10.812 1.00 . A A . 45 ARG NH1 1 1
17 23714 1 1 45 ARG NH2 N 12.448 -3.955 9.175 1.00 . A A . 45 ARG NH2 1 1
17 23715 1 1 45 ARG O O 8.261 -2.728 11.709 1.00 . A A . 45 ARG O 1 1
17 23716 1 1 46 PHE C C 6.241 -1.836 8.412 1.00 . A A . 46 PHE C 1 1
17 23717 1 1 46 PHE CA C 6.202 -2.123 9.920 1.00 . A A . 46 PHE CA 1 1
17 23718 1 1 46 PHE CB C 4.748 -2.096 10.417 1.00 . A A . 46 PHE CB 1 1
17 23719 1 1 46 PHE CD1 C 4.351 -4.102 11.884 1.00 . A A . 46 PHE CD1 1 1
17 23720 1 1 46 PHE CD2 C 4.575 -1.967 12.927 1.00 . A A . 46 PHE CD2 1 1
17 23721 1 1 46 PHE CE1 C 4.172 -4.691 13.121 1.00 . A A . 46 PHE CE1 1 1
17 23722 1 1 46 PHE CE2 C 4.397 -2.553 14.165 1.00 . A A . 46 PHE CE2 1 1
17 23723 1 1 46 PHE CG C 4.554 -2.733 11.771 1.00 . A A . 46 PHE CG 1 1
17 23724 1 1 46 PHE CZ C 4.197 -3.916 14.263 1.00 . A A . 46 PHE CZ 1 1
17 23725 1 1 46 PHE H H 6.835 -0.202 10.575 1.00 . A A . 46 PHE H 1 1
17 23726 1 1 46 PHE HA H 6.609 -3.111 10.093 1.00 . A A . 46 PHE HA 1 1
17 23727 1 1 46 PHE HB2 H 4.417 -1.069 10.482 1.00 . A A . 46 PHE HB2 1 1
17 23728 1 1 46 PHE HB3 H 4.122 -2.623 9.709 1.00 . A A . 46 PHE HB3 1 1
17 23729 1 1 46 PHE HD1 H 4.331 -4.711 10.992 1.00 . A A . 46 PHE HD1 1 1
17 23730 1 1 46 PHE HD2 H 4.732 -0.901 12.855 1.00 . A A . 46 PHE HD2 1 1
17 23731 1 1 46 PHE HE1 H 4.014 -5.757 13.196 1.00 . A A . 46 PHE HE1 1 1
17 23732 1 1 46 PHE HE2 H 4.417 -1.945 15.058 1.00 . A A . 46 PHE HE2 1 1
17 23733 1 1 46 PHE HZ H 4.058 -4.376 15.234 1.00 . A A . 46 PHE HZ 1 1
17 23734 1 1 46 PHE N N 7.027 -1.160 10.664 1.00 . A A . 46 PHE N 1 1
17 23735 1 1 46 PHE O O 6.104 -0.690 7.986 1.00 . A A . 46 PHE O 1 1
17 23736 1 1 47 VAL C C 5.386 -3.627 5.501 1.00 . A A . 47 VAL C 1 1
17 23737 1 1 47 VAL CA C 6.473 -2.761 6.152 1.00 . A A . 47 VAL CA 1 1
17 23738 1 1 47 VAL CB C 7.852 -3.178 5.582 1.00 . A A . 47 VAL CB 1 1
17 23739 1 1 47 VAL CG1 C 7.917 -2.927 4.074 1.00 . A A . 47 VAL CG1 1 1
17 23740 1 1 47 VAL CG2 C 8.988 -2.458 6.309 1.00 . A A . 47 VAL CG2 1 1
17 23741 1 1 47 VAL H H 6.538 -3.767 8.018 1.00 . A A . 47 VAL H 1 1
17 23742 1 1 47 VAL HA H 6.297 -1.724 5.893 1.00 . A A . 47 VAL HA 1 1
17 23743 1 1 47 VAL HB H 7.973 -4.243 5.744 1.00 . A A . 47 VAL HB 1 1
17 23744 1 1 47 VAL HG11 H 7.730 -1.881 3.870 1.00 . A A . 47 VAL HG11 1 1
17 23745 1 1 47 VAL HG12 H 7.171 -3.528 3.574 1.00 . A A . 47 VAL HG12 1 1
17 23746 1 1 47 VAL HG13 H 8.897 -3.194 3.704 1.00 . A A . 47 VAL HG13 1 1
17 23747 1 1 47 VAL HG21 H 9.936 -2.776 5.899 1.00 . A A . 47 VAL HG21 1 1
17 23748 1 1 47 VAL HG22 H 8.953 -2.700 7.363 1.00 . A A . 47 VAL HG22 1 1
17 23749 1 1 47 VAL HG23 H 8.881 -1.390 6.181 1.00 . A A . 47 VAL HG23 1 1
17 23750 1 1 47 VAL N N 6.430 -2.883 7.614 1.00 . A A . 47 VAL N 1 1
17 23751 1 1 47 VAL O O 5.459 -4.861 5.537 1.00 . A A . 47 VAL O 1 1
17 23752 1 1 48 MET C C 3.390 -3.592 2.730 1.00 . A A . 48 MET C 1 1
17 23753 1 1 48 MET CA C 3.266 -3.664 4.260 1.00 . A A . 48 MET CA 1 1
17 23754 1 1 48 MET CB C 1.936 -3.032 4.703 1.00 . A A . 48 MET CB 1 1
17 23755 1 1 48 MET CE C -0.252 -5.075 6.048 1.00 . A A . 48 MET CE 1 1
17 23756 1 1 48 MET CG C 1.689 -3.087 6.209 1.00 . A A . 48 MET CG 1 1
17 23757 1 1 48 MET H H 4.413 -1.995 4.895 1.00 . A A . 48 MET H 1 1
17 23758 1 1 48 MET HA H 3.285 -4.701 4.564 1.00 . A A . 48 MET HA 1 1
17 23759 1 1 48 MET HB2 H 1.924 -1.994 4.397 1.00 . A A . 48 MET HB2 1 1
17 23760 1 1 48 MET HB3 H 1.124 -3.549 4.209 1.00 . A A . 48 MET HB3 1 1
17 23761 1 1 48 MET HE1 H -0.581 -6.070 6.314 1.00 . A A . 48 MET HE1 1 1
17 23762 1 1 48 MET HE2 H -0.159 -5.004 4.975 1.00 . A A . 48 MET HE2 1 1
17 23763 1 1 48 MET HE3 H -0.974 -4.352 6.397 1.00 . A A . 48 MET HE3 1 1
17 23764 1 1 48 MET HG2 H 2.568 -2.720 6.715 1.00 . A A . 48 MET HG2 1 1
17 23765 1 1 48 MET HG3 H 0.848 -2.447 6.446 1.00 . A A . 48 MET HG3 1 1
17 23766 1 1 48 MET N N 4.389 -2.974 4.909 1.00 . A A . 48 MET N 1 1
17 23767 1 1 48 MET O O 4.017 -2.678 2.192 1.00 . A A . 48 MET O 1 1
17 23768 1 1 48 MET SD S 1.336 -4.753 6.810 1.00 . A A . 48 MET SD 1 1
17 23769 1 1 49 GLU C C 1.404 -4.649 -0.020 1.00 . A A . 49 GLU C 1 1
17 23770 1 1 49 GLU CA C 2.819 -4.595 0.570 1.00 . A A . 49 GLU CA 1 1
17 23771 1 1 49 GLU CB C 3.637 -5.805 0.100 1.00 . A A . 49 GLU CB 1 1
17 23772 1 1 49 GLU CD C 4.753 -7.022 -1.827 1.00 . A A . 49 GLU CD 1 1
17 23773 1 1 49 GLU CG C 3.748 -5.952 -1.415 1.00 . A A . 49 GLU CG 1 1
17 23774 1 1 49 GLU H H 2.305 -5.256 2.521 1.00 . A A . 49 GLU H 1 1
17 23775 1 1 49 GLU HA H 3.304 -3.691 0.224 1.00 . A A . 49 GLU HA 1 1
17 23776 1 1 49 GLU HB2 H 4.636 -5.719 0.501 1.00 . A A . 49 GLU HB2 1 1
17 23777 1 1 49 GLU HB3 H 3.183 -6.703 0.493 1.00 . A A . 49 GLU HB3 1 1
17 23778 1 1 49 GLU HG2 H 2.777 -6.217 -1.812 1.00 . A A . 49 GLU HG2 1 1
17 23779 1 1 49 GLU HG3 H 4.056 -5.005 -1.834 1.00 . A A . 49 GLU HG3 1 1
17 23780 1 1 49 GLU N N 2.785 -4.553 2.037 1.00 . A A . 49 GLU N 1 1
17 23781 1 1 49 GLU O O 0.565 -5.447 0.410 1.00 . A A . 49 GLU O 1 1
17 23782 1 1 49 GLU OE1 O 4.461 -8.223 -1.655 1.00 . A A . 49 GLU OE1 1 1
17 23783 1 1 49 GLU OE2 O 5.847 -6.662 -2.321 1.00 . A A . 49 GLU OE2 1 1
17 23784 1 1 50 VAL C C -0.020 -4.063 -3.175 1.00 . A A . 50 VAL C 1 1
17 23785 1 1 50 VAL CA C -0.152 -3.747 -1.676 1.00 . A A . 50 VAL CA 1 1
17 23786 1 1 50 VAL CB C -0.846 -2.368 -1.493 1.00 . A A . 50 VAL CB 1 1
17 23787 1 1 50 VAL CG1 C 0.023 -1.229 -2.027 1.00 . A A . 50 VAL CG1 1 1
17 23788 1 1 50 VAL CG2 C -2.223 -2.362 -2.157 1.00 . A A . 50 VAL CG2 1 1
17 23789 1 1 50 VAL H H 1.844 -3.170 -1.282 1.00 . A A . 50 VAL H 1 1
17 23790 1 1 50 VAL HA H -0.782 -4.499 -1.223 1.00 . A A . 50 VAL HA 1 1
17 23791 1 1 50 VAL HB H -0.988 -2.205 -0.433 1.00 . A A . 50 VAL HB 1 1
17 23792 1 1 50 VAL HG11 H -0.478 -0.284 -1.870 1.00 . A A . 50 VAL HG11 1 1
17 23793 1 1 50 VAL HG12 H 0.196 -1.370 -3.086 1.00 . A A . 50 VAL HG12 1 1
17 23794 1 1 50 VAL HG13 H 0.970 -1.223 -1.507 1.00 . A A . 50 VAL HG13 1 1
17 23795 1 1 50 VAL HG21 H -2.116 -2.550 -3.215 1.00 . A A . 50 VAL HG21 1 1
17 23796 1 1 50 VAL HG22 H -2.690 -1.400 -2.008 1.00 . A A . 50 VAL HG22 1 1
17 23797 1 1 50 VAL HG23 H -2.841 -3.131 -1.715 1.00 . A A . 50 VAL HG23 1 1
17 23798 1 1 50 VAL N N 1.145 -3.792 -1.002 1.00 . A A . 50 VAL N 1 1
17 23799 1 1 50 VAL O O 0.716 -3.394 -3.900 1.00 . A A . 50 VAL O 1 1
17 23800 1 1 51 GLU C C -1.857 -4.688 -5.789 1.00 . A A . 51 GLU C 1 1
17 23801 1 1 51 GLU CA C -0.730 -5.433 -5.062 1.00 . A A . 51 GLU CA 1 1
17 23802 1 1 51 GLU CB C -0.864 -6.945 -5.279 1.00 . A A . 51 GLU CB 1 1
17 23803 1 1 51 GLU CD C -1.042 -8.841 -6.965 1.00 . A A . 51 GLU CD 1 1
17 23804 1 1 51 GLU CG C -1.032 -7.338 -6.747 1.00 . A A . 51 GLU CG 1 1
17 23805 1 1 51 GLU H H -1.222 -5.655 -3.003 1.00 . A A . 51 GLU H 1 1
17 23806 1 1 51 GLU HA H 0.216 -5.109 -5.478 1.00 . A A . 51 GLU HA 1 1
17 23807 1 1 51 GLU HB2 H 0.023 -7.431 -4.897 1.00 . A A . 51 GLU HB2 1 1
17 23808 1 1 51 GLU HB3 H -1.723 -7.302 -4.729 1.00 . A A . 51 GLU HB3 1 1
17 23809 1 1 51 GLU HG2 H -1.968 -6.934 -7.109 1.00 . A A . 51 GLU HG2 1 1
17 23810 1 1 51 GLU HG3 H -0.217 -6.909 -7.313 1.00 . A A . 51 GLU HG3 1 1
17 23811 1 1 51 GLU N N -0.715 -5.101 -3.635 1.00 . A A . 51 GLU N 1 1
17 23812 1 1 51 GLU O O -3.035 -5.049 -5.690 1.00 . A A . 51 GLU O 1 1
17 23813 1 1 51 GLU OE1 O -1.735 -9.556 -6.215 1.00 . A A . 51 GLU OE1 1 1
17 23814 1 1 51 GLU OE2 O -0.347 -9.318 -7.886 1.00 . A A . 51 GLU OE2 1 1
17 23815 1 1 52 VAL C C -2.257 -3.025 -8.764 1.00 . A A . 52 VAL C 1 1
17 23816 1 1 52 VAL CA C -2.427 -2.813 -7.255 1.00 . A A . 52 VAL CA 1 1
17 23817 1 1 52 VAL CB C -2.218 -1.314 -6.929 1.00 . A A . 52 VAL CB 1 1
17 23818 1 1 52 VAL CG1 C -3.271 -0.450 -7.612 1.00 . A A . 52 VAL CG1 1 1
17 23819 1 1 52 VAL CG2 C -2.222 -1.086 -5.423 1.00 . A A . 52 VAL CG2 1 1
17 23820 1 1 52 VAL H H -0.527 -3.403 -6.532 1.00 . A A . 52 VAL H 1 1
17 23821 1 1 52 VAL HA H -3.432 -3.093 -6.967 1.00 . A A . 52 VAL HA 1 1
17 23822 1 1 52 VAL HB H -1.248 -1.019 -7.309 1.00 . A A . 52 VAL HB 1 1
17 23823 1 1 52 VAL HG11 H -3.205 -0.580 -8.683 1.00 . A A . 52 VAL HG11 1 1
17 23824 1 1 52 VAL HG12 H -3.104 0.587 -7.366 1.00 . A A . 52 VAL HG12 1 1
17 23825 1 1 52 VAL HG13 H -4.256 -0.745 -7.274 1.00 . A A . 52 VAL HG13 1 1
17 23826 1 1 52 VAL HG21 H -1.420 -1.651 -4.968 1.00 . A A . 52 VAL HG21 1 1
17 23827 1 1 52 VAL HG22 H -3.169 -1.406 -5.010 1.00 . A A . 52 VAL HG22 1 1
17 23828 1 1 52 VAL HG23 H -2.080 -0.035 -5.215 1.00 . A A . 52 VAL HG23 1 1
17 23829 1 1 52 VAL N N -1.482 -3.637 -6.506 1.00 . A A . 52 VAL N 1 1
17 23830 1 1 52 VAL O O -1.156 -2.867 -9.292 1.00 . A A . 52 VAL O 1 1
17 23831 1 1 53 ASP C C -2.429 -4.800 -11.301 1.00 . A A . 53 ASP C 1 1
17 23832 1 1 53 ASP CA C -3.316 -3.595 -10.906 1.00 . A A . 53 ASP CA 1 1
17 23833 1 1 53 ASP CB C -2.838 -2.285 -11.571 1.00 . A A . 53 ASP CB 1 1
17 23834 1 1 53 ASP CG C -2.799 -2.345 -13.087 1.00 . A A . 53 ASP CG 1 1
17 23835 1 1 53 ASP H H -4.175 -3.578 -8.958 1.00 . A A . 53 ASP H 1 1
17 23836 1 1 53 ASP HA H -4.327 -3.800 -11.223 1.00 . A A . 53 ASP HA 1 1
17 23837 1 1 53 ASP HB2 H -3.507 -1.486 -11.286 1.00 . A A . 53 ASP HB2 1 1
17 23838 1 1 53 ASP HB3 H -1.846 -2.052 -11.210 1.00 . A A . 53 ASP HB3 1 1
17 23839 1 1 53 ASP N N -3.340 -3.408 -9.446 1.00 . A A . 53 ASP N 1 1
17 23840 1 1 53 ASP O O -2.122 -5.017 -12.474 1.00 . A A . 53 ASP O 1 1
17 23841 1 1 53 ASP OD1 O -3.870 -2.502 -13.708 1.00 . A A . 53 ASP OD1 1 1
17 23842 1 1 53 ASP OD2 O -1.696 -2.232 -13.663 1.00 . A A . 53 ASP OD2 1 1
17 23843 1 1 54 GLY C C 0.275 -6.434 -10.164 1.00 . A A . 54 GLY C 1 1
17 23844 1 1 54 GLY CA C -1.171 -6.742 -10.541 1.00 . A A . 54 GLY CA 1 1
17 23845 1 1 54 GLY H H -2.423 -5.454 -9.412 1.00 . A A . 54 GLY H 1 1
17 23846 1 1 54 GLY HA2 H -1.512 -7.580 -9.952 1.00 . A A . 54 GLY HA2 1 1
17 23847 1 1 54 GLY HA3 H -1.208 -7.015 -11.587 1.00 . A A . 54 GLY HA3 1 1
17 23848 1 1 54 GLY N N -2.069 -5.613 -10.309 1.00 . A A . 54 GLY N 1 1
17 23849 1 1 54 GLY O O 1.153 -7.285 -10.280 1.00 . A A . 54 GLY O 1 1
17 23850 1 1 55 GLN C C 1.965 -4.597 -7.787 1.00 . A A . 55 GLN C 1 1
17 23851 1 1 55 GLN CA C 1.858 -4.763 -9.312 1.00 . A A . 55 GLN CA 1 1
17 23852 1 1 55 GLN CB C 2.170 -3.427 -10.000 1.00 . A A . 55 GLN CB 1 1
17 23853 1 1 55 GLN CD C 2.256 -2.137 -12.177 1.00 . A A . 55 GLN CD 1 1
17 23854 1 1 55 GLN CG C 2.199 -3.506 -11.523 1.00 . A A . 55 GLN CG 1 1
17 23855 1 1 55 GLN H H -0.228 -4.579 -9.628 1.00 . A A . 55 GLN H 1 1
17 23856 1 1 55 GLN HA H 2.575 -5.503 -9.640 1.00 . A A . 55 GLN HA 1 1
17 23857 1 1 55 GLN HB2 H 1.416 -2.707 -9.715 1.00 . A A . 55 GLN HB2 1 1
17 23858 1 1 55 GLN HB3 H 3.136 -3.075 -9.660 1.00 . A A . 55 GLN HB3 1 1
17 23859 1 1 55 GLN HE21 H 0.281 -2.094 -12.327 1.00 . A A . 55 GLN HE21 1 1
17 23860 1 1 55 GLN HE22 H 1.120 -0.717 -12.947 1.00 . A A . 55 GLN HE22 1 1
17 23861 1 1 55 GLN HG2 H 3.070 -4.069 -11.826 1.00 . A A . 55 GLN HG2 1 1
17 23862 1 1 55 GLN HG3 H 1.307 -4.016 -11.864 1.00 . A A . 55 GLN HG3 1 1
17 23863 1 1 55 GLN N N 0.517 -5.209 -9.704 1.00 . A A . 55 GLN N 1 1
17 23864 1 1 55 GLN NE2 N 1.104 -1.593 -12.515 1.00 . A A . 55 GLN NE2 1 1
17 23865 1 1 55 GLN O O 1.125 -3.946 -7.169 1.00 . A A . 55 GLN O 1 1
17 23866 1 1 55 GLN OE1 O 3.328 -1.574 -12.386 1.00 . A A . 55 GLN OE1 1 1
17 23867 1 1 56 LYS C C 3.944 -3.738 -5.387 1.00 . A A . 56 LYS C 1 1
17 23868 1 1 56 LYS CA C 3.226 -5.059 -5.739 1.00 . A A . 56 LYS CA 1 1
17 23869 1 1 56 LYS CB C 4.054 -6.244 -5.210 1.00 . A A . 56 LYS CB 1 1
17 23870 1 1 56 LYS CD C 2.973 -8.241 -6.377 1.00 . A A . 56 LYS CD 1 1
17 23871 1 1 56 LYS CE C 2.412 -9.644 -6.157 1.00 . A A . 56 LYS CE 1 1
17 23872 1 1 56 LYS CG C 3.288 -7.560 -5.046 1.00 . A A . 56 LYS CG 1 1
17 23873 1 1 56 LYS H H 3.613 -5.728 -7.722 1.00 . A A . 56 LYS H 1 1
17 23874 1 1 56 LYS HA H 2.259 -5.067 -5.250 1.00 . A A . 56 LYS HA 1 1
17 23875 1 1 56 LYS HB2 H 4.877 -6.418 -5.887 1.00 . A A . 56 LYS HB2 1 1
17 23876 1 1 56 LYS HB3 H 4.458 -5.974 -4.244 1.00 . A A . 56 LYS HB3 1 1
17 23877 1 1 56 LYS HD2 H 2.243 -7.652 -6.911 1.00 . A A . 56 LYS HD2 1 1
17 23878 1 1 56 LYS HD3 H 3.879 -8.313 -6.962 1.00 . A A . 56 LYS HD3 1 1
17 23879 1 1 56 LYS HE2 H 3.139 -10.228 -5.612 1.00 . A A . 56 LYS HE2 1 1
17 23880 1 1 56 LYS HE3 H 1.506 -9.569 -5.573 1.00 . A A . 56 LYS HE3 1 1
17 23881 1 1 56 LYS HG2 H 3.885 -8.233 -4.449 1.00 . A A . 56 LYS HG2 1 1
17 23882 1 1 56 LYS HG3 H 2.359 -7.356 -4.530 1.00 . A A . 56 LYS HG3 1 1
17 23883 1 1 56 LYS HZ1 H 1.399 -9.791 -7.977 1.00 . A A . 56 LYS HZ1 1 1
17 23884 1 1 56 LYS HZ2 H 1.722 -11.285 -7.250 1.00 . A A . 56 LYS HZ2 1 1
17 23885 1 1 56 LYS HZ3 H 2.965 -10.429 -8.012 1.00 . A A . 56 LYS HZ3 1 1
17 23886 1 1 56 LYS N N 2.994 -5.189 -7.185 1.00 . A A . 56 LYS N 1 1
17 23887 1 1 56 LYS NZ N 2.105 -10.335 -7.436 1.00 . A A . 56 LYS NZ 1 1
17 23888 1 1 56 LYS O O 4.919 -3.357 -6.036 1.00 . A A . 56 LYS O 1 1
17 23889 1 1 57 PHE C C 4.228 -1.859 -2.321 1.00 . A A . 57 PHE C 1 1
17 23890 1 1 57 PHE CA C 4.080 -1.814 -3.854 1.00 . A A . 57 PHE CA 1 1
17 23891 1 1 57 PHE CB C 3.239 -0.586 -4.241 1.00 . A A . 57 PHE CB 1 1
17 23892 1 1 57 PHE CD1 C 3.983 0.284 -6.488 1.00 . A A . 57 PHE CD1 1 1
17 23893 1 1 57 PHE CD2 C 1.919 -0.906 -6.361 1.00 . A A . 57 PHE CD2 1 1
17 23894 1 1 57 PHE CE1 C 3.802 0.459 -7.847 1.00 . A A . 57 PHE CE1 1 1
17 23895 1 1 57 PHE CE2 C 1.733 -0.733 -7.720 1.00 . A A . 57 PHE CE2 1 1
17 23896 1 1 57 PHE CG C 3.045 -0.402 -5.728 1.00 . A A . 57 PHE CG 1 1
17 23897 1 1 57 PHE CZ C 2.676 -0.050 -8.463 1.00 . A A . 57 PHE CZ 1 1
17 23898 1 1 57 PHE H H 2.636 -3.370 -3.922 1.00 . A A . 57 PHE H 1 1
17 23899 1 1 57 PHE HA H 5.063 -1.726 -4.299 1.00 . A A . 57 PHE HA 1 1
17 23900 1 1 57 PHE HB2 H 2.262 -0.677 -3.790 1.00 . A A . 57 PHE HB2 1 1
17 23901 1 1 57 PHE HB3 H 3.719 0.305 -3.857 1.00 . A A . 57 PHE HB3 1 1
17 23902 1 1 57 PHE HD1 H 4.865 0.683 -6.009 1.00 . A A . 57 PHE HD1 1 1
17 23903 1 1 57 PHE HD2 H 1.181 -1.440 -5.781 1.00 . A A . 57 PHE HD2 1 1
17 23904 1 1 57 PHE HE1 H 4.541 0.994 -8.427 1.00 . A A . 57 PHE HE1 1 1
17 23905 1 1 57 PHE HE2 H 0.851 -1.131 -8.201 1.00 . A A . 57 PHE HE2 1 1
17 23906 1 1 57 PHE HZ H 2.533 0.088 -9.525 1.00 . A A . 57 PHE HZ 1 1
17 23907 1 1 57 PHE N N 3.453 -3.048 -4.356 1.00 . A A . 57 PHE N 1 1
17 23908 1 1 57 PHE O O 3.244 -2.050 -1.609 1.00 . A A . 57 PHE O 1 1
17 23909 1 1 58 GLN C C 5.830 -0.344 0.279 1.00 . A A . 58 GLN C 1 1
17 23910 1 1 58 GLN CA C 5.687 -1.736 -0.359 1.00 . A A . 58 GLN CA 1 1
17 23911 1 1 58 GLN CB C 6.937 -2.573 -0.053 1.00 . A A . 58 GLN CB 1 1
17 23912 1 1 58 GLN CD C 7.986 -4.888 0.002 1.00 . A A . 58 GLN CD 1 1
17 23913 1 1 58 GLN CG C 6.750 -4.063 -0.314 1.00 . A A . 58 GLN CG 1 1
17 23914 1 1 58 GLN H H 6.196 -1.509 -2.418 1.00 . A A . 58 GLN H 1 1
17 23915 1 1 58 GLN HA H 4.833 -2.226 0.090 1.00 . A A . 58 GLN HA 1 1
17 23916 1 1 58 GLN HB2 H 7.753 -2.220 -0.668 1.00 . A A . 58 GLN HB2 1 1
17 23917 1 1 58 GLN HB3 H 7.202 -2.442 0.989 1.00 . A A . 58 GLN HB3 1 1
17 23918 1 1 58 GLN HE21 H 7.478 -6.225 -1.360 1.00 . A A . 58 GLN HE21 1 1
17 23919 1 1 58 GLN HE22 H 8.942 -6.537 -0.505 1.00 . A A . 58 GLN HE22 1 1
17 23920 1 1 58 GLN HG2 H 5.936 -4.423 0.298 1.00 . A A . 58 GLN HG2 1 1
17 23921 1 1 58 GLN HG3 H 6.498 -4.200 -1.358 1.00 . A A . 58 GLN HG3 1 1
17 23922 1 1 58 GLN N N 5.445 -1.678 -1.812 1.00 . A A . 58 GLN N 1 1
17 23923 1 1 58 GLN NE2 N 8.152 -5.994 -0.688 1.00 . A A . 58 GLN NE2 1 1
17 23924 1 1 58 GLN O O 6.301 0.608 -0.349 1.00 . A A . 58 GLN O 1 1
17 23925 1 1 58 GLN OE1 O 8.782 -4.540 0.867 1.00 . A A . 58 GLN OE1 1 1
17 23926 1 1 59 GLY C C 5.788 0.749 3.791 1.00 . A A . 59 GLY C 1 1
17 23927 1 1 59 GLY CA C 5.542 0.994 2.303 1.00 . A A . 59 GLY CA 1 1
17 23928 1 1 59 GLY H H 5.040 -1.043 1.979 1.00 . A A . 59 GLY H 1 1
17 23929 1 1 59 GLY HA2 H 6.363 1.575 1.906 1.00 . A A . 59 GLY HA2 1 1
17 23930 1 1 59 GLY HA3 H 4.629 1.559 2.189 1.00 . A A . 59 GLY HA3 1 1
17 23931 1 1 59 GLY N N 5.427 -0.250 1.547 1.00 . A A . 59 GLY N 1 1
17 23932 1 1 59 GLY O O 5.340 -0.259 4.344 1.00 . A A . 59 GLY O 1 1
17 23933 1 1 60 ALA C C 6.222 2.569 6.762 1.00 . A A . 60 ALA C 1 1
17 23934 1 1 60 ALA CA C 6.863 1.503 5.860 1.00 . A A . 60 ALA CA 1 1
17 23935 1 1 60 ALA CB C 8.382 1.536 6.003 1.00 . A A . 60 ALA CB 1 1
17 23936 1 1 60 ALA H H 6.763 2.485 3.975 1.00 . A A . 60 ALA H 1 1
17 23937 1 1 60 ALA HA H 6.521 0.528 6.183 1.00 . A A . 60 ALA HA 1 1
17 23938 1 1 60 ALA HB1 H 8.654 1.327 7.029 1.00 . A A . 60 ALA HB1 1 1
17 23939 1 1 60 ALA HB2 H 8.748 2.514 5.726 1.00 . A A . 60 ALA HB2 1 1
17 23940 1 1 60 ALA HB3 H 8.820 0.791 5.355 1.00 . A A . 60 ALA HB3 1 1
17 23941 1 1 60 ALA N N 6.490 1.671 4.447 1.00 . A A . 60 ALA N 1 1
17 23942 1 1 60 ALA O O 6.197 3.754 6.423 1.00 . A A . 60 ALA O 1 1
17 23943 1 1 61 GLY C C 5.235 2.595 10.323 1.00 . A A . 61 GLY C 1 1
17 23944 1 1 61 GLY CA C 5.088 3.050 8.870 1.00 . A A . 61 GLY CA 1 1
17 23945 1 1 61 GLY H H 5.756 1.176 8.123 1.00 . A A . 61 GLY H 1 1
17 23946 1 1 61 GLY HA2 H 5.541 4.028 8.766 1.00 . A A . 61 GLY HA2 1 1
17 23947 1 1 61 GLY HA3 H 4.038 3.128 8.637 1.00 . A A . 61 GLY HA3 1 1
17 23948 1 1 61 GLY N N 5.711 2.135 7.916 1.00 . A A . 61 GLY N 1 1
17 23949 1 1 61 GLY O O 5.892 1.589 10.605 1.00 . A A . 61 GLY O 1 1
17 23950 1 1 62 SER C C 3.835 1.822 13.077 1.00 . A A . 62 SER C 1 1
17 23951 1 1 62 SER CA C 4.709 3.029 12.688 1.00 . A A . 62 SER CA 1 1
17 23952 1 1 62 SER CB C 4.291 4.249 13.525 1.00 . A A . 62 SER CB 1 1
17 23953 1 1 62 SER H H 4.107 4.123 10.960 1.00 . A A . 62 SER H 1 1
17 23954 1 1 62 SER HA H 5.739 2.796 12.910 1.00 . A A . 62 SER HA 1 1
17 23955 1 1 62 SER HB2 H 3.233 4.431 13.391 1.00 . A A . 62 SER HB2 1 1
17 23956 1 1 62 SER HB3 H 4.493 4.052 14.569 1.00 . A A . 62 SER HB3 1 1
17 23957 1 1 62 SER HG H 5.947 5.281 13.278 1.00 . A A . 62 SER HG 1 1
17 23958 1 1 62 SER N N 4.619 3.338 11.248 1.00 . A A . 62 SER N 1 1
17 23959 1 1 62 SER O O 4.156 1.086 14.006 1.00 . A A . 62 SER O 1 1
17 23960 1 1 62 SER OG O 5.003 5.414 13.133 1.00 . A A . 62 SER OG 1 1
17 23961 1 1 63 ASN C C 1.213 0.014 11.272 1.00 . A A . 63 ASN C 1 1
17 23962 1 1 63 ASN CA C 1.810 0.511 12.602 1.00 . A A . 63 ASN CA 1 1
17 23963 1 1 63 ASN CB C 0.697 0.902 13.589 1.00 . A A . 63 ASN CB 1 1
17 23964 1 1 63 ASN CG C -0.085 2.131 13.150 1.00 . A A . 63 ASN CG 1 1
17 23965 1 1 63 ASN H H 2.503 2.286 11.666 1.00 . A A . 63 ASN H 1 1
17 23966 1 1 63 ASN HA H 2.391 -0.294 13.034 1.00 . A A . 63 ASN HA 1 1
17 23967 1 1 63 ASN HB2 H 0.005 0.078 13.687 1.00 . A A . 63 ASN HB2 1 1
17 23968 1 1 63 ASN HB3 H 1.139 1.107 14.553 1.00 . A A . 63 ASN HB3 1 1
17 23969 1 1 63 ASN HD21 H -1.425 1.003 12.226 1.00 . A A . 63 ASN HD21 1 1
17 23970 1 1 63 ASN HD22 H -1.698 2.708 12.156 1.00 . A A . 63 ASN HD22 1 1
17 23971 1 1 63 ASN N N 2.721 1.644 12.370 1.00 . A A . 63 ASN N 1 1
17 23972 1 1 63 ASN ND2 N -1.176 1.927 12.435 1.00 . A A . 63 ASN ND2 1 1
17 23973 1 1 63 ASN O O 1.317 0.700 10.257 1.00 . A A . 63 ASN O 1 1
17 23974 1 1 63 ASN OD1 O 0.280 3.259 13.461 1.00 . A A . 63 ASN OD1 1 1
17 23975 1 1 64 LYS C C -0.729 -0.845 9.164 1.00 . A A . 64 LYS C 1 1
17 23976 1 1 64 LYS CA C 0.074 -1.806 10.058 1.00 . A A . 64 LYS CA 1 1
17 23977 1 1 64 LYS CB C -0.786 -3.034 10.396 1.00 . A A . 64 LYS CB 1 1
17 23978 1 1 64 LYS CD C -0.878 -5.403 11.283 1.00 . A A . 64 LYS CD 1 1
17 23979 1 1 64 LYS CE C -0.138 -6.490 12.061 1.00 . A A . 64 LYS CE 1 1
17 23980 1 1 64 LYS CG C -0.019 -4.153 11.095 1.00 . A A . 64 LYS CG 1 1
17 23981 1 1 64 LYS H H 0.439 -1.616 12.149 1.00 . A A . 64 LYS H 1 1
17 23982 1 1 64 LYS HA H 0.938 -2.142 9.499 1.00 . A A . 64 LYS HA 1 1
17 23983 1 1 64 LYS HB2 H -1.595 -2.723 11.042 1.00 . A A . 64 LYS HB2 1 1
17 23984 1 1 64 LYS HB3 H -1.204 -3.430 9.479 1.00 . A A . 64 LYS HB3 1 1
17 23985 1 1 64 LYS HD2 H -1.772 -5.135 11.828 1.00 . A A . 64 LYS HD2 1 1
17 23986 1 1 64 LYS HD3 H -1.150 -5.790 10.312 1.00 . A A . 64 LYS HD3 1 1
17 23987 1 1 64 LYS HE2 H -0.746 -7.383 12.073 1.00 . A A . 64 LYS HE2 1 1
17 23988 1 1 64 LYS HE3 H 0.798 -6.701 11.563 1.00 . A A . 64 LYS HE3 1 1
17 23989 1 1 64 LYS HG2 H 0.844 -4.410 10.498 1.00 . A A . 64 LYS HG2 1 1
17 23990 1 1 64 LYS HG3 H 0.305 -3.802 12.063 1.00 . A A . 64 LYS HG3 1 1
17 23991 1 1 64 LYS HZ1 H 0.729 -5.222 13.478 1.00 . A A . 64 LYS HZ1 1 1
17 23992 1 1 64 LYS HZ2 H 0.644 -6.839 13.968 1.00 . A A . 64 LYS HZ2 1 1
17 23993 1 1 64 LYS HZ3 H -0.749 -5.877 13.961 1.00 . A A . 64 LYS HZ3 1 1
17 23994 1 1 64 LYS N N 0.578 -1.164 11.289 1.00 . A A . 64 LYS N 1 1
17 23995 1 1 64 LYS NZ N 0.141 -6.078 13.463 1.00 . A A . 64 LYS NZ 1 1
17 23996 1 1 64 LYS O O -0.402 -0.668 7.991 1.00 . A A . 64 LYS O 1 1
17 23997 1 1 65 LYS C C -1.781 1.832 8.308 1.00 . A A . 65 LYS C 1 1
17 23998 1 1 65 LYS CA C -2.617 0.704 8.942 1.00 . A A . 65 LYS CA 1 1
17 23999 1 1 65 LYS CB C -3.717 1.311 9.824 1.00 . A A . 65 LYS CB 1 1
17 24000 1 1 65 LYS CD C -5.873 0.968 11.113 1.00 . A A . 65 LYS CD 1 1
17 24001 1 1 65 LYS CE C -6.645 1.953 10.243 1.00 . A A . 65 LYS CE 1 1
17 24002 1 1 65 LYS CG C -4.737 0.297 10.337 1.00 . A A . 65 LYS CG 1 1
17 24003 1 1 65 LYS H H -2.007 -0.420 10.649 1.00 . A A . 65 LYS H 1 1
17 24004 1 1 65 LYS HA H -3.083 0.140 8.147 1.00 . A A . 65 LYS HA 1 1
17 24005 1 1 65 LYS HB2 H -3.256 1.789 10.677 1.00 . A A . 65 LYS HB2 1 1
17 24006 1 1 65 LYS HB3 H -4.247 2.061 9.252 1.00 . A A . 65 LYS HB3 1 1
17 24007 1 1 65 LYS HD2 H -6.554 0.207 11.464 1.00 . A A . 65 LYS HD2 1 1
17 24008 1 1 65 LYS HD3 H -5.455 1.497 11.959 1.00 . A A . 65 LYS HD3 1 1
17 24009 1 1 65 LYS HE2 H -5.968 2.724 9.902 1.00 . A A . 65 LYS HE2 1 1
17 24010 1 1 65 LYS HE3 H -7.042 1.425 9.387 1.00 . A A . 65 LYS HE3 1 1
17 24011 1 1 65 LYS HG2 H -5.158 -0.232 9.493 1.00 . A A . 65 LYS HG2 1 1
17 24012 1 1 65 LYS HG3 H -4.234 -0.404 10.987 1.00 . A A . 65 LYS HG3 1 1
17 24013 1 1 65 LYS HZ1 H -7.414 3.066 11.832 1.00 . A A . 65 LYS HZ1 1 1
17 24014 1 1 65 LYS HZ2 H -8.471 1.880 11.255 1.00 . A A . 65 LYS HZ2 1 1
17 24015 1 1 65 LYS HZ3 H -8.234 3.302 10.375 1.00 . A A . 65 LYS HZ3 1 1
17 24016 1 1 65 LYS N N -1.781 -0.232 9.713 1.00 . A A . 65 LYS N 1 1
17 24017 1 1 65 LYS NZ N -7.769 2.595 10.976 1.00 . A A . 65 LYS NZ 1 1
17 24018 1 1 65 LYS O O -1.919 2.129 7.121 1.00 . A A . 65 LYS O 1 1
17 24019 1 1 66 VAL C C 0.914 3.038 7.512 1.00 . A A . 66 VAL C 1 1
17 24020 1 1 66 VAL CA C -0.042 3.529 8.615 1.00 . A A . 66 VAL CA 1 1
17 24021 1 1 66 VAL CB C 0.772 4.161 9.775 1.00 . A A . 66 VAL CB 1 1
17 24022 1 1 66 VAL CG1 C 1.768 5.195 9.259 1.00 . A A . 66 VAL CG1 1 1
17 24023 1 1 66 VAL CG2 C -0.165 4.794 10.800 1.00 . A A . 66 VAL CG2 1 1
17 24024 1 1 66 VAL H H -0.834 2.158 10.037 1.00 . A A . 66 VAL H 1 1
17 24025 1 1 66 VAL HA H -0.682 4.293 8.199 1.00 . A A . 66 VAL HA 1 1
17 24026 1 1 66 VAL HB H 1.327 3.373 10.268 1.00 . A A . 66 VAL HB 1 1
17 24027 1 1 66 VAL HG11 H 2.459 4.723 8.574 1.00 . A A . 66 VAL HG11 1 1
17 24028 1 1 66 VAL HG12 H 2.317 5.614 10.089 1.00 . A A . 66 VAL HG12 1 1
17 24029 1 1 66 VAL HG13 H 1.235 5.983 8.745 1.00 . A A . 66 VAL HG13 1 1
17 24030 1 1 66 VAL HG21 H 0.416 5.227 11.603 1.00 . A A . 66 VAL HG21 1 1
17 24031 1 1 66 VAL HG22 H -0.825 4.039 11.202 1.00 . A A . 66 VAL HG22 1 1
17 24032 1 1 66 VAL HG23 H -0.752 5.566 10.324 1.00 . A A . 66 VAL HG23 1 1
17 24033 1 1 66 VAL N N -0.906 2.445 9.104 1.00 . A A . 66 VAL N 1 1
17 24034 1 1 66 VAL O O 1.132 3.724 6.512 1.00 . A A . 66 VAL O 1 1
17 24035 1 1 67 ALA C C 1.578 0.947 5.383 1.00 . A A . 67 ALA C 1 1
17 24036 1 1 67 ALA CA C 2.348 1.244 6.681 1.00 . A A . 67 ALA CA 1 1
17 24037 1 1 67 ALA CB C 2.992 -0.023 7.228 1.00 . A A . 67 ALA CB 1 1
17 24038 1 1 67 ALA H H 1.282 1.350 8.515 1.00 . A A . 67 ALA H 1 1
17 24039 1 1 67 ALA HA H 3.136 1.956 6.464 1.00 . A A . 67 ALA HA 1 1
17 24040 1 1 67 ALA HB1 H 3.685 -0.419 6.500 1.00 . A A . 67 ALA HB1 1 1
17 24041 1 1 67 ALA HB2 H 2.228 -0.758 7.434 1.00 . A A . 67 ALA HB2 1 1
17 24042 1 1 67 ALA HB3 H 3.524 0.207 8.140 1.00 . A A . 67 ALA HB3 1 1
17 24043 1 1 67 ALA N N 1.468 1.843 7.689 1.00 . A A . 67 ALA N 1 1
17 24044 1 1 67 ALA O O 2.098 1.136 4.282 1.00 . A A . 67 ALA O 1 1
17 24045 1 1 68 LYS C C -0.819 1.596 3.638 1.00 . A A . 68 LYS C 1 1
17 24046 1 1 68 LYS CA C -0.562 0.278 4.378 1.00 . A A . 68 LYS CA 1 1
17 24047 1 1 68 LYS CB C -1.898 -0.326 4.840 1.00 . A A . 68 LYS CB 1 1
17 24048 1 1 68 LYS CD C -3.104 -2.265 5.955 1.00 . A A . 68 LYS CD 1 1
17 24049 1 1 68 LYS CE C -4.222 -2.236 4.918 1.00 . A A . 68 LYS CE 1 1
17 24050 1 1 68 LYS CG C -1.780 -1.746 5.391 1.00 . A A . 68 LYS CG 1 1
17 24051 1 1 68 LYS H H 0.005 0.285 6.428 1.00 . A A . 68 LYS H 1 1
17 24052 1 1 68 LYS HA H -0.076 -0.412 3.702 1.00 . A A . 68 LYS HA 1 1
17 24053 1 1 68 LYS HB2 H -2.315 0.304 5.614 1.00 . A A . 68 LYS HB2 1 1
17 24054 1 1 68 LYS HB3 H -2.581 -0.345 4.001 1.00 . A A . 68 LYS HB3 1 1
17 24055 1 1 68 LYS HD2 H -2.967 -3.284 6.288 1.00 . A A . 68 LYS HD2 1 1
17 24056 1 1 68 LYS HD3 H -3.391 -1.649 6.797 1.00 . A A . 68 LYS HD3 1 1
17 24057 1 1 68 LYS HE2 H -4.457 -1.207 4.688 1.00 . A A . 68 LYS HE2 1 1
17 24058 1 1 68 LYS HE3 H -3.880 -2.732 4.023 1.00 . A A . 68 LYS HE3 1 1
17 24059 1 1 68 LYS HG2 H -1.459 -2.404 4.595 1.00 . A A . 68 LYS HG2 1 1
17 24060 1 1 68 LYS HG3 H -1.038 -1.752 6.178 1.00 . A A . 68 LYS HG3 1 1
17 24061 1 1 68 LYS HZ1 H -6.199 -2.855 4.677 1.00 . A A . 68 LYS HZ1 1 1
17 24062 1 1 68 LYS HZ2 H -5.800 -2.456 6.269 1.00 . A A . 68 LYS HZ2 1 1
17 24063 1 1 68 LYS HZ3 H -5.261 -3.912 5.602 1.00 . A A . 68 LYS HZ3 1 1
17 24064 1 1 68 LYS N N 0.332 0.488 5.526 1.00 . A A . 68 LYS N 1 1
17 24065 1 1 68 LYS NZ N -5.455 -2.910 5.401 1.00 . A A . 68 LYS NZ 1 1
17 24066 1 1 68 LYS O O -0.927 1.623 2.412 1.00 . A A . 68 LYS O 1 1
17 24067 1 1 69 ALA C C 0.085 4.436 2.952 1.00 . A A . 69 ALA C 1 1
17 24068 1 1 69 ALA CA C -1.111 4.017 3.824 1.00 . A A . 69 ALA CA 1 1
17 24069 1 1 69 ALA CB C -1.357 5.034 4.932 1.00 . A A . 69 ALA CB 1 1
17 24070 1 1 69 ALA H H -0.873 2.586 5.375 1.00 . A A . 69 ALA H 1 1
17 24071 1 1 69 ALA HA H -1.996 3.982 3.203 1.00 . A A . 69 ALA HA 1 1
17 24072 1 1 69 ALA HB1 H -0.484 5.098 5.565 1.00 . A A . 69 ALA HB1 1 1
17 24073 1 1 69 ALA HB2 H -2.208 4.726 5.524 1.00 . A A . 69 ALA HB2 1 1
17 24074 1 1 69 ALA HB3 H -1.556 6.003 4.497 1.00 . A A . 69 ALA HB3 1 1
17 24075 1 1 69 ALA N N -0.919 2.684 4.399 1.00 . A A . 69 ALA N 1 1
17 24076 1 1 69 ALA O O -0.092 4.919 1.831 1.00 . A A . 69 ALA O 1 1
17 24077 1 1 70 TYR C C 2.624 3.592 1.465 1.00 . A A . 70 TYR C 1 1
17 24078 1 1 70 TYR CA C 2.516 4.524 2.682 1.00 . A A . 70 TYR CA 1 1
17 24079 1 1 70 TYR CB C 3.771 4.403 3.556 1.00 . A A . 70 TYR CB 1 1
17 24080 1 1 70 TYR CD1 C 4.417 6.784 4.120 1.00 . A A . 70 TYR CD1 1 1
17 24081 1 1 70 TYR CD2 C 3.611 5.396 5.885 1.00 . A A . 70 TYR CD2 1 1
17 24082 1 1 70 TYR CE1 C 4.569 7.832 5.010 1.00 . A A . 70 TYR CE1 1 1
17 24083 1 1 70 TYR CE2 C 3.762 6.439 6.778 1.00 . A A . 70 TYR CE2 1 1
17 24084 1 1 70 TYR CG C 3.935 5.548 4.542 1.00 . A A . 70 TYR CG 1 1
17 24085 1 1 70 TYR CZ C 4.240 7.653 6.338 1.00 . A A . 70 TYR CZ 1 1
17 24086 1 1 70 TYR H H 1.389 3.916 4.384 1.00 . A A . 70 TYR H 1 1
17 24087 1 1 70 TYR HA H 2.442 5.544 2.323 1.00 . A A . 70 TYR HA 1 1
17 24088 1 1 70 TYR HB2 H 3.725 3.480 4.119 1.00 . A A . 70 TYR HB2 1 1
17 24089 1 1 70 TYR HB3 H 4.646 4.385 2.920 1.00 . A A . 70 TYR HB3 1 1
17 24090 1 1 70 TYR HD1 H 4.672 6.922 3.079 1.00 . A A . 70 TYR HD1 1 1
17 24091 1 1 70 TYR HD2 H 3.235 4.443 6.231 1.00 . A A . 70 TYR HD2 1 1
17 24092 1 1 70 TYR HE1 H 4.945 8.784 4.663 1.00 . A A . 70 TYR HE1 1 1
17 24093 1 1 70 TYR HE2 H 3.504 6.300 7.819 1.00 . A A . 70 TYR HE2 1 1
17 24094 1 1 70 TYR HH H 4.756 8.355 8.056 1.00 . A A . 70 TYR HH 1 1
17 24095 1 1 70 TYR N N 1.303 4.246 3.464 1.00 . A A . 70 TYR N 1 1
17 24096 1 1 70 TYR O O 3.011 4.021 0.376 1.00 . A A . 70 TYR O 1 1
17 24097 1 1 70 TYR OH O 4.390 8.692 7.229 1.00 . A A . 70 TYR OH 1 1
17 24098 1 1 71 ALA C C 1.275 1.831 -0.555 1.00 . A A . 71 ALA C 1 1
17 24099 1 1 71 ALA CA C 2.238 1.356 0.544 1.00 . A A . 71 ALA CA 1 1
17 24100 1 1 71 ALA CB C 1.830 -0.022 1.053 1.00 . A A . 71 ALA CB 1 1
17 24101 1 1 71 ALA H H 2.053 2.013 2.558 1.00 . A A . 71 ALA H 1 1
17 24102 1 1 71 ALA HA H 3.235 1.281 0.129 1.00 . A A . 71 ALA HA 1 1
17 24103 1 1 71 ALA HB1 H 2.532 -0.351 1.805 1.00 . A A . 71 ALA HB1 1 1
17 24104 1 1 71 ALA HB2 H 1.826 -0.726 0.233 1.00 . A A . 71 ALA HB2 1 1
17 24105 1 1 71 ALA HB3 H 0.839 0.030 1.485 1.00 . A A . 71 ALA HB3 1 1
17 24106 1 1 71 ALA N N 2.280 2.317 1.653 1.00 . A A . 71 ALA N 1 1
17 24107 1 1 71 ALA O O 1.590 1.777 -1.747 1.00 . A A . 71 ALA O 1 1
17 24108 1 1 72 ALA C C -0.310 4.100 -1.807 1.00 . A A . 72 ALA C 1 1
17 24109 1 1 72 ALA CA C -0.880 2.880 -1.064 1.00 . A A . 72 ALA CA 1 1
17 24110 1 1 72 ALA CB C -2.155 3.255 -0.313 1.00 . A A . 72 ALA CB 1 1
17 24111 1 1 72 ALA H H -0.108 2.280 0.819 1.00 . A A . 72 ALA H 1 1
17 24112 1 1 72 ALA HA H -1.132 2.116 -1.790 1.00 . A A . 72 ALA HA 1 1
17 24113 1 1 72 ALA HB1 H -2.537 2.388 0.206 1.00 . A A . 72 ALA HB1 1 1
17 24114 1 1 72 ALA HB2 H -2.897 3.608 -1.016 1.00 . A A . 72 ALA HB2 1 1
17 24115 1 1 72 ALA HB3 H -1.939 4.035 0.403 1.00 . A A . 72 ALA HB3 1 1
17 24116 1 1 72 ALA N N 0.103 2.313 -0.138 1.00 . A A . 72 ALA N 1 1
17 24117 1 1 72 ALA O O -0.520 4.254 -3.009 1.00 . A A . 72 ALA O 1 1
17 24118 1 1 73 LEU C C 2.091 5.639 -2.780 1.00 . A A . 73 LEU C 1 1
17 24119 1 1 73 LEU CA C 1.109 6.101 -1.695 1.00 . A A . 73 LEU CA 1 1
17 24120 1 1 73 LEU CB C 1.863 6.906 -0.621 1.00 . A A . 73 LEU CB 1 1
17 24121 1 1 73 LEU CD1 C 1.844 8.421 1.391 1.00 . A A . 73 LEU CD1 1 1
17 24122 1 1 73 LEU CD2 C 0.287 8.863 -0.523 1.00 . A A . 73 LEU CD2 1 1
17 24123 1 1 73 LEU CG C 0.994 7.786 0.292 1.00 . A A . 73 LEU CG 1 1
17 24124 1 1 73 LEU H H 0.478 4.826 -0.113 1.00 . A A . 73 LEU H 1 1
17 24125 1 1 73 LEU HA H 0.361 6.739 -2.153 1.00 . A A . 73 LEU HA 1 1
17 24126 1 1 73 LEU HB2 H 2.403 6.207 0.003 1.00 . A A . 73 LEU HB2 1 1
17 24127 1 1 73 LEU HB3 H 2.583 7.545 -1.116 1.00 . A A . 73 LEU HB3 1 1
17 24128 1 1 73 LEU HD11 H 2.350 7.646 1.949 1.00 . A A . 73 LEU HD11 1 1
17 24129 1 1 73 LEU HD12 H 1.207 8.983 2.058 1.00 . A A . 73 LEU HD12 1 1
17 24130 1 1 73 LEU HD13 H 2.574 9.083 0.949 1.00 . A A . 73 LEU HD13 1 1
17 24131 1 1 73 LEU HD21 H -0.340 9.456 0.128 1.00 . A A . 73 LEU HD21 1 1
17 24132 1 1 73 LEU HD22 H -0.326 8.397 -1.282 1.00 . A A . 73 LEU HD22 1 1
17 24133 1 1 73 LEU HD23 H 1.020 9.501 -0.995 1.00 . A A . 73 LEU HD23 1 1
17 24134 1 1 73 LEU HG H 0.240 7.172 0.764 1.00 . A A . 73 LEU HG 1 1
17 24135 1 1 73 LEU N N 0.413 4.958 -1.083 1.00 . A A . 73 LEU N 1 1
17 24136 1 1 73 LEU O O 2.207 6.266 -3.833 1.00 . A A . 73 LEU O 1 1
17 24137 1 1 74 ALA C C 3.027 3.574 -4.789 1.00 . A A . 74 ALA C 1 1
17 24138 1 1 74 ALA CA C 3.742 3.983 -3.492 1.00 . A A . 74 ALA CA 1 1
17 24139 1 1 74 ALA CB C 4.487 2.794 -2.895 1.00 . A A . 74 ALA CB 1 1
17 24140 1 1 74 ALA H H 2.688 4.099 -1.648 1.00 . A A . 74 ALA H 1 1
17 24141 1 1 74 ALA HA H 4.468 4.749 -3.724 1.00 . A A . 74 ALA HA 1 1
17 24142 1 1 74 ALA HB1 H 5.216 2.433 -3.607 1.00 . A A . 74 ALA HB1 1 1
17 24143 1 1 74 ALA HB2 H 3.785 2.003 -2.667 1.00 . A A . 74 ALA HB2 1 1
17 24144 1 1 74 ALA HB3 H 4.989 3.099 -1.989 1.00 . A A . 74 ALA HB3 1 1
17 24145 1 1 74 ALA N N 2.800 4.542 -2.517 1.00 . A A . 74 ALA N 1 1
17 24146 1 1 74 ALA O O 3.563 3.737 -5.888 1.00 . A A . 74 ALA O 1 1
17 24147 1 1 75 ALA C C 0.445 3.937 -6.519 1.00 . A A . 75 ALA C 1 1
17 24148 1 1 75 ALA CA C 0.981 2.690 -5.799 1.00 . A A . 75 ALA CA 1 1
17 24149 1 1 75 ALA CB C -0.173 1.809 -5.342 1.00 . A A . 75 ALA CB 1 1
17 24150 1 1 75 ALA H H 1.470 2.890 -3.743 1.00 . A A . 75 ALA H 1 1
17 24151 1 1 75 ALA HA H 1.587 2.117 -6.490 1.00 . A A . 75 ALA HA 1 1
17 24152 1 1 75 ALA HB1 H 0.219 0.916 -4.876 1.00 . A A . 75 ALA HB1 1 1
17 24153 1 1 75 ALA HB2 H -0.777 1.532 -6.194 1.00 . A A . 75 ALA HB2 1 1
17 24154 1 1 75 ALA HB3 H -0.779 2.349 -4.629 1.00 . A A . 75 ALA HB3 1 1
17 24155 1 1 75 ALA N N 1.814 3.049 -4.649 1.00 . A A . 75 ALA N 1 1
17 24156 1 1 75 ALA O O 0.534 4.048 -7.743 1.00 . A A . 75 ALA O 1 1
17 24157 1 1 76 LEU C C 0.373 6.938 -7.060 1.00 . A A . 76 LEU C 1 1
17 24158 1 1 76 LEU CA C -0.674 6.108 -6.295 1.00 . A A . 76 LEU CA 1 1
17 24159 1 1 76 LEU CB C -1.296 6.943 -5.166 1.00 . A A . 76 LEU CB 1 1
17 24160 1 1 76 LEU CD1 C -3.036 7.189 -3.352 1.00 . A A . 76 LEU CD1 1 1
17 24161 1 1 76 LEU CD2 C -3.688 6.262 -5.592 1.00 . A A . 76 LEU CD2 1 1
17 24162 1 1 76 LEU CG C -2.579 6.357 -4.546 1.00 . A A . 76 LEU CG 1 1
17 24163 1 1 76 LEU H H -0.128 4.727 -4.776 1.00 . A A . 76 LEU H 1 1
17 24164 1 1 76 LEU HA H -1.457 5.825 -6.986 1.00 . A A . 76 LEU HA 1 1
17 24165 1 1 76 LEU HB2 H -0.560 7.048 -4.383 1.00 . A A . 76 LEU HB2 1 1
17 24166 1 1 76 LEU HB3 H -1.525 7.925 -5.553 1.00 . A A . 76 LEU HB3 1 1
17 24167 1 1 76 LEU HD11 H -3.952 6.775 -2.952 1.00 . A A . 76 LEU HD11 1 1
17 24168 1 1 76 LEU HD12 H -3.210 8.210 -3.664 1.00 . A A . 76 LEU HD12 1 1
17 24169 1 1 76 LEU HD13 H -2.273 7.173 -2.587 1.00 . A A . 76 LEU HD13 1 1
17 24170 1 1 76 LEU HD21 H -4.583 5.860 -5.137 1.00 . A A . 76 LEU HD21 1 1
17 24171 1 1 76 LEU HD22 H -3.372 5.612 -6.395 1.00 . A A . 76 LEU HD22 1 1
17 24172 1 1 76 LEU HD23 H -3.899 7.246 -5.990 1.00 . A A . 76 LEU HD23 1 1
17 24173 1 1 76 LEU HG H -2.371 5.357 -4.191 1.00 . A A . 76 LEU HG 1 1
17 24174 1 1 76 LEU N N -0.103 4.872 -5.747 1.00 . A A . 76 LEU N 1 1
17 24175 1 1 76 LEU O O 0.149 7.326 -8.200 1.00 . A A . 76 LEU O 1 1
17 24176 1 1 77 GLU C C 3.126 7.367 -8.359 1.00 . A A . 77 GLU C 1 1
17 24177 1 1 77 GLU CA C 2.588 7.992 -7.056 1.00 . A A . 77 GLU CA 1 1
17 24178 1 1 77 GLU CB C 3.734 8.199 -6.055 1.00 . A A . 77 GLU CB 1 1
17 24179 1 1 77 GLU CD C 3.158 10.540 -5.246 1.00 . A A . 77 GLU CD 1 1
17 24180 1 1 77 GLU CG C 3.365 9.080 -4.863 1.00 . A A . 77 GLU CG 1 1
17 24181 1 1 77 GLU H H 1.667 6.816 -5.542 1.00 . A A . 77 GLU H 1 1
17 24182 1 1 77 GLU HA H 2.162 8.956 -7.293 1.00 . A A . 77 GLU HA 1 1
17 24183 1 1 77 GLU HB2 H 4.044 7.235 -5.676 1.00 . A A . 77 GLU HB2 1 1
17 24184 1 1 77 GLU HB3 H 4.569 8.656 -6.567 1.00 . A A . 77 GLU HB3 1 1
17 24185 1 1 77 GLU HG2 H 2.450 8.705 -4.425 1.00 . A A . 77 GLU HG2 1 1
17 24186 1 1 77 GLU HG3 H 4.159 9.023 -4.130 1.00 . A A . 77 GLU HG3 1 1
17 24187 1 1 77 GLU N N 1.524 7.182 -6.439 1.00 . A A . 77 GLU N 1 1
17 24188 1 1 77 GLU O O 3.767 8.049 -9.161 1.00 . A A . 77 GLU O 1 1
17 24189 1 1 77 GLU OE1 O 4.168 11.249 -5.446 1.00 . A A . 77 GLU OE1 1 1
17 24190 1 1 77 GLU OE2 O 1.995 10.989 -5.334 1.00 . A A . 77 GLU OE2 1 1
17 24191 1 1 78 LYS C C 2.197 5.319 -10.826 1.00 . A A . 78 LYS C 1 1
17 24192 1 1 78 LYS CA C 3.324 5.372 -9.777 1.00 . A A . 78 LYS CA 1 1
17 24193 1 1 78 LYS CB C 3.800 3.945 -9.412 1.00 . A A . 78 LYS CB 1 1
17 24194 1 1 78 LYS CD C 3.595 2.654 -11.610 1.00 . A A . 78 LYS CD 1 1
17 24195 1 1 78 LYS CE C 4.338 1.894 -12.705 1.00 . A A . 78 LYS CE 1 1
17 24196 1 1 78 LYS CG C 4.537 3.187 -10.529 1.00 . A A . 78 LYS CG 1 1
17 24197 1 1 78 LYS H H 2.381 5.570 -7.880 1.00 . A A . 78 LYS H 1 1
17 24198 1 1 78 LYS HA H 4.158 5.923 -10.190 1.00 . A A . 78 LYS HA 1 1
17 24199 1 1 78 LYS HB2 H 4.468 4.015 -8.566 1.00 . A A . 78 LYS HB2 1 1
17 24200 1 1 78 LYS HB3 H 2.939 3.357 -9.120 1.00 . A A . 78 LYS HB3 1 1
17 24201 1 1 78 LYS HD2 H 2.880 1.986 -11.151 1.00 . A A . 78 LYS HD2 1 1
17 24202 1 1 78 LYS HD3 H 3.071 3.487 -12.057 1.00 . A A . 78 LYS HD3 1 1
17 24203 1 1 78 LYS HE2 H 3.651 1.691 -13.513 1.00 . A A . 78 LYS HE2 1 1
17 24204 1 1 78 LYS HE3 H 5.145 2.513 -13.072 1.00 . A A . 78 LYS HE3 1 1
17 24205 1 1 78 LYS HG2 H 5.249 3.857 -10.991 1.00 . A A . 78 LYS HG2 1 1
17 24206 1 1 78 LYS HG3 H 5.069 2.355 -10.089 1.00 . A A . 78 LYS HG3 1 1
17 24207 1 1 78 LYS HZ1 H 5.398 0.117 -12.999 1.00 . A A . 78 LYS HZ1 1 1
17 24208 1 1 78 LYS HZ2 H 4.140 -0.015 -11.879 1.00 . A A . 78 LYS HZ2 1 1
17 24209 1 1 78 LYS HZ3 H 5.574 0.768 -11.446 1.00 . A A . 78 LYS HZ3 1 1
17 24210 1 1 78 LYS N N 2.877 6.070 -8.562 1.00 . A A . 78 LYS N 1 1
17 24211 1 1 78 LYS NZ N 4.902 0.603 -12.221 1.00 . A A . 78 LYS NZ 1 1
17 24212 1 1 78 LYS O O 2.384 5.714 -11.977 1.00 . A A . 78 LYS O 1 1
17 24213 1 1 79 LEU C C -0.923 5.865 -11.579 1.00 . A A . 79 LEU C 1 1
17 24214 1 1 79 LEU CA C -0.090 4.594 -11.338 1.00 . A A . 79 LEU CA 1 1
17 24215 1 1 79 LEU CB C -0.990 3.476 -10.792 1.00 . A A . 79 LEU CB 1 1
17 24216 1 1 79 LEU CD1 C -1.289 1.085 -10.052 1.00 . A A . 79 LEU CD1 1 1
17 24217 1 1 79 LEU CD2 C 0.238 1.619 -11.972 1.00 . A A . 79 LEU CD2 1 1
17 24218 1 1 79 LEU CG C -0.314 2.104 -10.633 1.00 . A A . 79 LEU CG 1 1
17 24219 1 1 79 LEU H H 0.918 4.604 -9.469 1.00 . A A . 79 LEU H 1 1
17 24220 1 1 79 LEU HA H 0.322 4.273 -12.284 1.00 . A A . 79 LEU HA 1 1
17 24221 1 1 79 LEU HB2 H -1.363 3.785 -9.823 1.00 . A A . 79 LEU HB2 1 1
17 24222 1 1 79 LEU HB3 H -1.833 3.361 -11.459 1.00 . A A . 79 LEU HB3 1 1
17 24223 1 1 79 LEU HD11 H -2.143 0.984 -10.708 1.00 . A A . 79 LEU HD11 1 1
17 24224 1 1 79 LEU HD12 H -1.622 1.418 -9.079 1.00 . A A . 79 LEU HD12 1 1
17 24225 1 1 79 LEU HD13 H -0.796 0.129 -9.952 1.00 . A A . 79 LEU HD13 1 1
17 24226 1 1 79 LEU HD21 H -0.568 1.524 -12.685 1.00 . A A . 79 LEU HD21 1 1
17 24227 1 1 79 LEU HD22 H 0.713 0.658 -11.836 1.00 . A A . 79 LEU HD22 1 1
17 24228 1 1 79 LEU HD23 H 0.966 2.328 -12.342 1.00 . A A . 79 LEU HD23 1 1
17 24229 1 1 79 LEU HG H 0.516 2.198 -9.946 1.00 . A A . 79 LEU HG 1 1
17 24230 1 1 79 LEU N N 1.032 4.821 -10.417 1.00 . A A . 79 LEU N 1 1
17 24231 1 1 79 LEU O O -1.507 6.040 -12.652 1.00 . A A . 79 LEU O 1 1
17 24232 1 1 80 PHE C C -1.006 9.182 -10.096 1.00 . A A . 80 PHE C 1 1
17 24233 1 1 80 PHE CA C -1.780 7.978 -10.674 1.00 . A A . 80 PHE CA 1 1
17 24234 1 1 80 PHE CB C -3.112 7.815 -9.913 1.00 . A A . 80 PHE CB 1 1
17 24235 1 1 80 PHE CD1 C -4.677 6.484 -11.383 1.00 . A A . 80 PHE CD1 1 1
17 24236 1 1 80 PHE CD2 C -3.795 5.438 -9.427 1.00 . A A . 80 PHE CD2 1 1
17 24237 1 1 80 PHE CE1 C -5.375 5.330 -11.688 1.00 . A A . 80 PHE CE1 1 1
17 24238 1 1 80 PHE CE2 C -4.491 4.282 -9.728 1.00 . A A . 80 PHE CE2 1 1
17 24239 1 1 80 PHE CG C -3.877 6.554 -10.250 1.00 . A A . 80 PHE CG 1 1
17 24240 1 1 80 PHE CZ C -5.282 4.229 -10.860 1.00 . A A . 80 PHE CZ 1 1
17 24241 1 1 80 PHE H H -0.489 6.561 -9.756 1.00 . A A . 80 PHE H 1 1
17 24242 1 1 80 PHE HA H -1.989 8.166 -11.718 1.00 . A A . 80 PHE HA 1 1
17 24243 1 1 80 PHE HB2 H -2.907 7.805 -8.852 1.00 . A A . 80 PHE HB2 1 1
17 24244 1 1 80 PHE HB3 H -3.748 8.660 -10.138 1.00 . A A . 80 PHE HB3 1 1
17 24245 1 1 80 PHE HD1 H -4.751 7.345 -12.034 1.00 . A A . 80 PHE HD1 1 1
17 24246 1 1 80 PHE HD2 H -3.176 5.478 -8.539 1.00 . A A . 80 PHE HD2 1 1
17 24247 1 1 80 PHE HE1 H -5.995 5.290 -12.573 1.00 . A A . 80 PHE HE1 1 1
17 24248 1 1 80 PHE HE2 H -4.417 3.422 -9.078 1.00 . A A . 80 PHE HE2 1 1
17 24249 1 1 80 PHE HZ H -5.826 3.327 -11.097 1.00 . A A . 80 PHE HZ 1 1
17 24250 1 1 80 PHE N N -0.989 6.741 -10.580 1.00 . A A . 80 PHE N 1 1
17 24251 1 1 80 PHE O O -1.451 9.804 -9.130 1.00 . A A . 80 PHE O 1 1
17 24252 1 1 81 PRO C C 0.251 11.999 -10.233 1.00 . A A . 81 PRO C 1 1
17 24253 1 1 81 PRO CA C 0.988 10.650 -10.162 1.00 . A A . 81 PRO CA 1 1
17 24254 1 1 81 PRO CB C 2.219 10.648 -11.086 1.00 . A A . 81 PRO CB 1 1
17 24255 1 1 81 PRO CD C 0.782 8.884 -11.842 1.00 . A A . 81 PRO CD 1 1
17 24256 1 1 81 PRO CG C 1.781 9.908 -12.309 1.00 . A A . 81 PRO CG 1 1
17 24257 1 1 81 PRO HA H 1.302 10.473 -9.141 1.00 . A A . 81 PRO HA 1 1
17 24258 1 1 81 PRO HB2 H 2.507 11.664 -11.316 1.00 . A A . 81 PRO HB2 1 1
17 24259 1 1 81 PRO HB3 H 3.038 10.143 -10.596 1.00 . A A . 81 PRO HB3 1 1
17 24260 1 1 81 PRO HD2 H 0.045 8.696 -12.610 1.00 . A A . 81 PRO HD2 1 1
17 24261 1 1 81 PRO HD3 H 1.278 7.965 -11.559 1.00 . A A . 81 PRO HD3 1 1
17 24262 1 1 81 PRO HG2 H 1.318 10.592 -13.006 1.00 . A A . 81 PRO HG2 1 1
17 24263 1 1 81 PRO HG3 H 2.629 9.422 -12.770 1.00 . A A . 81 PRO HG3 1 1
17 24264 1 1 81 PRO N N 0.167 9.532 -10.669 1.00 . A A . 81 PRO N 1 1
17 24265 1 1 81 PRO O O 0.451 12.871 -9.381 1.00 . A A . 81 PRO O 1 1
17 24266 1 1 82 ASP C C -0.661 14.617 -11.843 1.00 . A A . 82 ASP C 1 1
17 24267 1 1 82 ASP CA C -1.442 13.343 -11.452 1.00 . A A . 82 ASP CA 1 1
17 24268 1 1 82 ASP CB C -2.291 13.586 -10.195 1.00 . A A . 82 ASP CB 1 1
17 24269 1 1 82 ASP CG C -3.409 14.585 -10.439 1.00 . A A . 82 ASP CG 1 1
17 24270 1 1 82 ASP H H -0.632 11.440 -11.933 1.00 . A A . 82 ASP H 1 1
17 24271 1 1 82 ASP HA H -2.108 13.110 -12.264 1.00 . A A . 82 ASP HA 1 1
17 24272 1 1 82 ASP HB2 H -2.732 12.652 -9.879 1.00 . A A . 82 ASP HB2 1 1
17 24273 1 1 82 ASP HB3 H -1.655 13.962 -9.405 1.00 . A A . 82 ASP HB3 1 1
17 24274 1 1 82 ASP N N -0.580 12.159 -11.269 1.00 . A A . 82 ASP N 1 1
17 24275 1 1 82 ASP O O -1.141 15.427 -12.636 1.00 . A A . 82 ASP O 1 1
17 24276 1 1 82 ASP OD1 O -4.253 14.328 -11.324 1.00 . A A . 82 ASP OD1 1 1
17 24277 1 1 82 ASP OD2 O -3.448 15.629 -9.755 1.00 . A A . 82 ASP OD2 1 1
17 24278 1 1 83 THR C C 1.951 15.921 -13.010 1.00 . A A . 83 THR C 1 1
17 24279 1 1 83 THR CA C 1.369 15.964 -11.582 1.00 . A A . 83 THR CA 1 1
17 24280 1 1 83 THR CB C 2.532 16.089 -10.566 1.00 . A A . 83 THR CB 1 1
17 24281 1 1 83 THR CG2 C 2.003 16.196 -9.139 1.00 . A A . 83 THR CG2 1 1
17 24282 1 1 83 THR H H 0.869 14.108 -10.684 1.00 . A A . 83 THR H 1 1
17 24283 1 1 83 THR HA H 0.744 16.842 -11.489 1.00 . A A . 83 THR HA 1 1
17 24284 1 1 83 THR HB H 3.092 16.986 -10.791 1.00 . A A . 83 THR HB 1 1
17 24285 1 1 83 THR HG1 H 3.747 14.725 -9.791 1.00 . A A . 83 THR HG1 1 1
17 24286 1 1 83 THR HG21 H 1.355 17.056 -9.058 1.00 . A A . 83 THR HG21 1 1
17 24287 1 1 83 THR HG22 H 2.832 16.301 -8.453 1.00 . A A . 83 THR HG22 1 1
17 24288 1 1 83 THR HG23 H 1.447 15.303 -8.895 1.00 . A A . 83 THR HG23 1 1
17 24289 1 1 83 THR N N 0.535 14.787 -11.297 1.00 . A A . 83 THR N 1 1
17 24290 1 1 83 THR O O 2.079 14.849 -13.604 1.00 . A A . 83 THR O 1 1
17 24291 1 1 83 THR OG1 O 3.412 14.957 -10.669 1.00 . A A . 83 THR OG1 1 1
17 24292 1 1 84 PRO C C 4.328 16.595 -14.986 1.00 . A A . 84 PRO C 1 1
17 24293 1 1 84 PRO CA C 2.896 17.159 -14.941 1.00 . A A . 84 PRO CA 1 1
17 24294 1 1 84 PRO CB C 2.898 18.661 -15.253 1.00 . A A . 84 PRO CB 1 1
17 24295 1 1 84 PRO CD C 2.111 18.437 -13.004 1.00 . A A . 84 PRO CD 1 1
17 24296 1 1 84 PRO CG C 2.915 19.326 -13.915 1.00 . A A . 84 PRO CG 1 1
17 24297 1 1 84 PRO HA H 2.285 16.639 -15.667 1.00 . A A . 84 PRO HA 1 1
17 24298 1 1 84 PRO HB2 H 3.772 18.915 -15.836 1.00 . A A . 84 PRO HB2 1 1
17 24299 1 1 84 PRO HB3 H 2.005 18.917 -15.808 1.00 . A A . 84 PRO HB3 1 1
17 24300 1 1 84 PRO HD2 H 2.501 18.476 -11.997 1.00 . A A . 84 PRO HD2 1 1
17 24301 1 1 84 PRO HD3 H 1.068 18.722 -13.018 1.00 . A A . 84 PRO HD3 1 1
17 24302 1 1 84 PRO HG2 H 3.934 19.408 -13.559 1.00 . A A . 84 PRO HG2 1 1
17 24303 1 1 84 PRO HG3 H 2.462 20.303 -13.981 1.00 . A A . 84 PRO HG3 1 1
17 24304 1 1 84 PRO N N 2.296 17.092 -13.593 1.00 . A A . 84 PRO N 1 1
17 24305 1 1 84 PRO O O 5.207 17.038 -14.244 1.00 . A A . 84 PRO O 1 1
17 24306 1 1 85 LEU C C 6.012 14.135 -17.245 1.00 . A A . 85 LEU C 1 1
17 24307 1 1 85 LEU CA C 5.871 14.964 -15.959 1.00 . A A . 85 LEU CA 1 1
17 24308 1 1 85 LEU CB C 6.129 14.086 -14.713 1.00 . A A . 85 LEU CB 1 1
17 24309 1 1 85 LEU CD1 C 4.468 12.221 -15.210 1.00 . A A . 85 LEU CD1 1 1
17 24310 1 1 85 LEU CD2 C 5.276 12.590 -12.863 1.00 . A A . 85 LEU CD2 1 1
17 24311 1 1 85 LEU CG C 4.930 13.260 -14.191 1.00 . A A . 85 LEU CG 1 1
17 24312 1 1 85 LEU H H 3.838 15.334 -16.463 1.00 . A A . 85 LEU H 1 1
17 24313 1 1 85 LEU HA H 6.617 15.748 -15.986 1.00 . A A . 85 LEU HA 1 1
17 24314 1 1 85 LEU HB2 H 6.934 13.402 -14.944 1.00 . A A . 85 LEU HB2 1 1
17 24315 1 1 85 LEU HB3 H 6.460 14.735 -13.913 1.00 . A A . 85 LEU HB3 1 1
17 24316 1 1 85 LEU HD11 H 4.149 12.722 -16.114 1.00 . A A . 85 LEU HD11 1 1
17 24317 1 1 85 LEU HD12 H 3.641 11.657 -14.804 1.00 . A A . 85 LEU HD12 1 1
17 24318 1 1 85 LEU HD13 H 5.284 11.550 -15.439 1.00 . A A . 85 LEU HD13 1 1
17 24319 1 1 85 LEU HD21 H 6.124 11.934 -12.998 1.00 . A A . 85 LEU HD21 1 1
17 24320 1 1 85 LEU HD22 H 4.428 12.016 -12.519 1.00 . A A . 85 LEU HD22 1 1
17 24321 1 1 85 LEU HD23 H 5.519 13.346 -12.130 1.00 . A A . 85 LEU HD23 1 1
17 24322 1 1 85 LEU HG H 4.099 13.929 -14.011 1.00 . A A . 85 LEU HG 1 1
17 24323 1 1 85 LEU N N 4.560 15.618 -15.861 1.00 . A A . 85 LEU N 1 1
17 24324 1 1 85 LEU O O 5.043 13.931 -17.978 1.00 . A A . 85 LEU O 1 1
17 24325 1 1 86 ALA C C 8.386 11.615 -18.251 1.00 . A A . 86 ALA C 1 1
17 24326 1 1 86 ALA CA C 7.501 12.799 -18.660 1.00 . A A . 86 ALA CA 1 1
17 24327 1 1 86 ALA CB C 8.156 13.606 -19.779 1.00 . A A . 86 ALA CB 1 1
17 24328 1 1 86 ALA H H 7.965 13.884 -16.902 1.00 . A A . 86 ALA H 1 1
17 24329 1 1 86 ALA HA H 6.556 12.417 -19.029 1.00 . A A . 86 ALA HA 1 1
17 24330 1 1 86 ALA HB1 H 8.294 12.977 -20.648 1.00 . A A . 86 ALA HB1 1 1
17 24331 1 1 86 ALA HB2 H 9.115 13.974 -19.444 1.00 . A A . 86 ALA HB2 1 1
17 24332 1 1 86 ALA HB3 H 7.521 14.441 -20.039 1.00 . A A . 86 ALA HB3 1 1
17 24333 1 1 86 ALA N N 7.226 13.657 -17.505 1.00 . A A . 86 ALA N 1 1
17 24334 1 1 86 ALA O O 9.617 11.700 -18.279 1.00 . A A . 86 ALA O 1 1
17 24335 1 1 87 LEU C C 8.767 8.372 -18.514 1.00 . A A . 87 LEU C 1 1
17 24336 1 1 87 LEU CA C 8.471 9.335 -17.360 1.00 . A A . 87 LEU CA 1 1
17 24337 1 1 87 LEU CB C 7.642 8.614 -16.285 1.00 . A A . 87 LEU CB 1 1
17 24338 1 1 87 LEU CD1 C 6.391 8.666 -14.095 1.00 . A A . 87 LEU CD1 1 1
17 24339 1 1 87 LEU CD2 C 8.325 10.222 -14.460 1.00 . A A . 87 LEU CD2 1 1
17 24340 1 1 87 LEU CG C 7.158 9.495 -15.121 1.00 . A A . 87 LEU CG 1 1
17 24341 1 1 87 LEU H H 6.770 10.507 -17.855 1.00 . A A . 87 LEU H 1 1
17 24342 1 1 87 LEU HA H 9.406 9.661 -16.924 1.00 . A A . 87 LEU HA 1 1
17 24343 1 1 87 LEU HB2 H 6.775 8.179 -16.763 1.00 . A A . 87 LEU HB2 1 1
17 24344 1 1 87 LEU HB3 H 8.242 7.812 -15.875 1.00 . A A . 87 LEU HB3 1 1
17 24345 1 1 87 LEU HD11 H 6.070 9.305 -13.286 1.00 . A A . 87 LEU HD11 1 1
17 24346 1 1 87 LEU HD12 H 7.031 7.888 -13.706 1.00 . A A . 87 LEU HD12 1 1
17 24347 1 1 87 LEU HD13 H 5.528 8.219 -14.566 1.00 . A A . 87 LEU HD13 1 1
17 24348 1 1 87 LEU HD21 H 9.051 9.503 -14.109 1.00 . A A . 87 LEU HD21 1 1
17 24349 1 1 87 LEU HD22 H 7.959 10.802 -13.622 1.00 . A A . 87 LEU HD22 1 1
17 24350 1 1 87 LEU HD23 H 8.790 10.884 -15.175 1.00 . A A . 87 LEU HD23 1 1
17 24351 1 1 87 LEU HG H 6.481 10.243 -15.510 1.00 . A A . 87 LEU HG 1 1
17 24352 1 1 87 LEU N N 7.751 10.521 -17.837 1.00 . A A . 87 LEU N 1 1
17 24353 1 1 87 LEU O O 9.900 7.914 -18.684 1.00 . A A . 87 LEU O 1 1
17 24354 1 1 88 ASP C C 8.272 5.744 -19.954 1.00 . A A . 88 ASP C 1 1
17 24355 1 1 88 ASP CA C 7.811 7.142 -20.421 1.00 . A A . 88 ASP CA 1 1
17 24356 1 1 88 ASP CB C 8.710 7.694 -21.537 1.00 . A A . 88 ASP CB 1 1
17 24357 1 1 88 ASP CG C 8.647 6.846 -22.794 1.00 . A A . 88 ASP CG 1 1
17 24358 1 1 88 ASP H H 6.877 8.532 -19.131 1.00 . A A . 88 ASP H 1 1
17 24359 1 1 88 ASP HA H 6.810 7.040 -20.813 1.00 . A A . 88 ASP HA 1 1
17 24360 1 1 88 ASP HB2 H 8.395 8.698 -21.783 1.00 . A A . 88 ASP HB2 1 1
17 24361 1 1 88 ASP HB3 H 9.734 7.719 -21.185 1.00 . A A . 88 ASP HB3 1 1
17 24362 1 1 88 ASP N N 7.732 8.085 -19.303 1.00 . A A . 88 ASP N 1 1
17 24363 1 1 88 ASP O O 7.486 5.007 -19.357 1.00 . A A . 88 ASP O 1 1
17 24364 1 1 88 ASP OD1 O 7.599 6.861 -23.468 1.00 . A A . 88 ASP OD1 1 1
17 24365 1 1 88 ASP OD2 O 9.637 6.156 -23.110 1.00 . A A . 88 ASP OD2 1 1
17 24366 1 1 89 ALA C C 9.139 2.918 -20.160 1.00 . A A . 89 ALA C 1 1
17 24367 1 1 89 ALA CA C 10.093 4.081 -19.821 1.00 . A A . 89 ALA CA 1 1
17 24368 1 1 89 ALA CB C 10.420 4.095 -18.329 1.00 . A A . 89 ALA CB 1 1
17 24369 1 1 89 ALA H H 10.117 6.021 -20.694 1.00 . A A . 89 ALA H 1 1
17 24370 1 1 89 ALA HA H 11.016 3.939 -20.365 1.00 . A A . 89 ALA HA 1 1
17 24371 1 1 89 ALA HB1 H 11.114 4.897 -18.118 1.00 . A A . 89 ALA HB1 1 1
17 24372 1 1 89 ALA HB2 H 10.867 3.153 -18.048 1.00 . A A . 89 ALA HB2 1 1
17 24373 1 1 89 ALA HB3 H 9.513 4.247 -17.761 1.00 . A A . 89 ALA HB3 1 1
17 24374 1 1 89 ALA N N 9.538 5.388 -20.222 1.00 . A A . 89 ALA N 1 1
17 24375 1 1 89 ALA O O 9.093 1.908 -19.456 1.00 . A A . 89 ALA O 1 1
17 24376 1 1 90 ASN C C 7.843 0.680 -21.793 1.00 . A A . 90 ASN C 1 1
17 24377 1 1 90 ASN CA C 7.333 2.127 -21.624 1.00 . A A . 90 ASN CA 1 1
17 24378 1 1 90 ASN CB C 6.618 2.606 -22.901 1.00 . A A . 90 ASN CB 1 1
17 24379 1 1 90 ASN CG C 7.547 2.727 -24.098 1.00 . A A . 90 ASN CG 1 1
17 24380 1 1 90 ASN H H 8.590 3.821 -21.854 1.00 . A A . 90 ASN H 1 1
17 24381 1 1 90 ASN HA H 6.617 2.138 -20.813 1.00 . A A . 90 ASN HA 1 1
17 24382 1 1 90 ASN HB2 H 5.833 1.906 -23.150 1.00 . A A . 90 ASN HB2 1 1
17 24383 1 1 90 ASN HB3 H 6.176 3.575 -22.712 1.00 . A A . 90 ASN HB3 1 1
17 24384 1 1 90 ASN HD21 H 8.008 4.594 -23.619 1.00 . A A . 90 ASN HD21 1 1
17 24385 1 1 90 ASN HD22 H 8.784 3.959 -25.022 1.00 . A A . 90 ASN HD22 1 1
17 24386 1 1 90 ASN N N 8.404 3.064 -21.265 1.00 . A A . 90 ASN N 1 1
17 24387 1 1 90 ASN ND2 N 8.170 3.876 -24.264 1.00 . A A . 90 ASN ND2 1 1
17 24388 1 1 90 ASN O O 8.569 0.362 -22.736 1.00 . A A . 90 ASN O 1 1
17 24389 1 1 90 ASN OD1 O 7.697 1.795 -24.881 1.00 . A A . 90 ASN OD1 1 1
17 24390 1 1 91 LYS C C 6.550 -2.494 -20.834 1.00 . A A . 91 LYS C 1 1
17 24391 1 1 91 LYS CA C 7.811 -1.613 -20.911 1.00 . A A . 91 LYS CA 1 1
17 24392 1 1 91 LYS CB C 8.785 -1.974 -19.779 1.00 . A A . 91 LYS CB 1 1
17 24393 1 1 91 LYS CD C 10.855 -1.957 -21.231 1.00 . A A . 91 LYS CD 1 1
17 24394 1 1 91 LYS CE C 12.280 -1.442 -21.390 1.00 . A A . 91 LYS CE 1 1
17 24395 1 1 91 LYS CG C 10.190 -1.410 -19.968 1.00 . A A . 91 LYS CG 1 1
17 24396 1 1 91 LYS H H 6.957 0.149 -20.083 1.00 . A A . 91 LYS H 1 1
17 24397 1 1 91 LYS HA H 8.299 -1.798 -21.860 1.00 . A A . 91 LYS HA 1 1
17 24398 1 1 91 LYS HB2 H 8.391 -1.592 -18.846 1.00 . A A . 91 LYS HB2 1 1
17 24399 1 1 91 LYS HB3 H 8.860 -3.050 -19.710 1.00 . A A . 91 LYS HB3 1 1
17 24400 1 1 91 LYS HD2 H 10.880 -3.036 -21.174 1.00 . A A . 91 LYS HD2 1 1
17 24401 1 1 91 LYS HD3 H 10.275 -1.654 -22.092 1.00 . A A . 91 LYS HD3 1 1
17 24402 1 1 91 LYS HE2 H 12.257 -0.364 -21.469 1.00 . A A . 91 LYS HE2 1 1
17 24403 1 1 91 LYS HE3 H 12.853 -1.726 -20.518 1.00 . A A . 91 LYS HE3 1 1
17 24404 1 1 91 LYS HG2 H 10.127 -0.333 -20.045 1.00 . A A . 91 LYS HG2 1 1
17 24405 1 1 91 LYS HG3 H 10.791 -1.675 -19.110 1.00 . A A . 91 LYS HG3 1 1
17 24406 1 1 91 LYS HZ1 H 12.515 -1.591 -23.461 1.00 . A A . 91 LYS HZ1 1 1
17 24407 1 1 91 LYS HZ2 H 12.831 -3.030 -22.627 1.00 . A A . 91 LYS HZ2 1 1
17 24408 1 1 91 LYS HZ3 H 13.953 -1.771 -22.590 1.00 . A A . 91 LYS HZ3 1 1
17 24409 1 1 91 LYS N N 7.468 -0.183 -20.853 1.00 . A A . 91 LYS N 1 1
17 24410 1 1 91 LYS NZ N 12.938 -1.997 -22.601 1.00 . A A . 91 LYS NZ 1 1
17 24411 1 1 91 LYS O O 5.998 -2.841 -21.905 1.00 . A A . 91 LYS O 1 1
17 24412 1 1 91 LYS OXT O 6.112 -2.829 -19.710 1.00 . A A . 91 LYS OXT 1 1
18 24413 1 1 1 MET C C -13.393 -2.220 19.529 1.00 . A A . 1 MET C 1 1
18 24414 1 1 1 MET CA C -14.255 -1.896 20.759 1.00 . A A . 1 MET CA 1 1
18 24415 1 1 1 MET CB C -14.669 -3.185 21.490 1.00 . A A . 1 MET CB 1 1
18 24416 1 1 1 MET CE C -16.786 -1.508 24.683 1.00 . A A . 1 MET CE 1 1
18 24417 1 1 1 MET CG C -15.206 -2.932 22.893 1.00 . A A . 1 MET CG 1 1
18 24418 1 1 1 MET H1 H -16.071 -1.659 19.746 1.00 . A A . 1 MET H1 1 1
18 24419 1 1 1 MET H2 H -15.188 -0.228 19.908 1.00 . A A . 1 MET H2 1 1
18 24420 1 1 1 MET H3 H -16.010 -0.868 21.239 1.00 . A A . 1 MET H3 1 1
18 24421 1 1 1 MET HA H -13.665 -1.289 21.434 1.00 . A A . 1 MET HA 1 1
18 24422 1 1 1 MET HB2 H -15.438 -3.684 20.914 1.00 . A A . 1 MET HB2 1 1
18 24423 1 1 1 MET HB3 H -13.810 -3.838 21.570 1.00 . A A . 1 MET HB3 1 1
18 24424 1 1 1 MET HE1 H -17.084 -2.455 25.112 1.00 . A A . 1 MET HE1 1 1
18 24425 1 1 1 MET HE2 H -17.561 -0.777 24.855 1.00 . A A . 1 MET HE2 1 1
18 24426 1 1 1 MET HE3 H -15.869 -1.176 25.145 1.00 . A A . 1 MET HE3 1 1
18 24427 1 1 1 MET HG2 H -15.587 -3.859 23.294 1.00 . A A . 1 MET HG2 1 1
18 24428 1 1 1 MET HG3 H -14.397 -2.578 23.517 1.00 . A A . 1 MET HG3 1 1
18 24429 1 1 1 MET N N -15.465 -1.110 20.388 1.00 . A A . 1 MET N 1 1
18 24430 1 1 1 MET O O -13.912 -2.489 18.445 1.00 . A A . 1 MET O 1 1
18 24431 1 1 1 MET SD S -16.531 -1.708 22.916 1.00 . A A . 1 MET SD 1 1
18 24432 1 1 2 GLY C C -9.768 -1.775 18.885 1.00 . A A . 2 GLY C 1 1
18 24433 1 1 2 GLY CA C -11.134 -2.402 18.613 1.00 . A A . 2 GLY CA 1 1
18 24434 1 1 2 GLY H H -11.725 -2.022 20.617 1.00 . A A . 2 GLY H 1 1
18 24435 1 1 2 GLY HA2 H -11.006 -3.464 18.462 1.00 . A A . 2 GLY HA2 1 1
18 24436 1 1 2 GLY HA3 H -11.544 -1.968 17.712 1.00 . A A . 2 GLY HA3 1 1
18 24437 1 1 2 GLY N N -12.072 -2.189 19.715 1.00 . A A . 2 GLY N 1 1
18 24438 1 1 2 GLY O O -9.351 -1.667 20.040 1.00 . A A . 2 GLY O 1 1
18 24439 1 1 3 HIS C C -7.945 0.811 18.268 1.00 . A A . 3 HIS C 1 1
18 24440 1 1 3 HIS CA C -7.766 -0.695 17.999 1.00 . A A . 3 HIS CA 1 1
18 24441 1 1 3 HIS CB C -6.884 -0.911 16.760 1.00 . A A . 3 HIS CB 1 1
18 24442 1 1 3 HIS CD2 C -7.168 -3.112 15.407 1.00 . A A . 3 HIS CD2 1 1
18 24443 1 1 3 HIS CE1 C -5.805 -4.375 16.565 1.00 . A A . 3 HIS CE1 1 1
18 24444 1 1 3 HIS CG C -6.662 -2.352 16.409 1.00 . A A . 3 HIS CG 1 1
18 24445 1 1 3 HIS H H -9.435 -1.473 16.933 1.00 . A A . 3 HIS H 1 1
18 24446 1 1 3 HIS HA H -7.277 -1.139 18.856 1.00 . A A . 3 HIS HA 1 1
18 24447 1 1 3 HIS HB2 H -7.348 -0.432 15.911 1.00 . A A . 3 HIS HB2 1 1
18 24448 1 1 3 HIS HB3 H -5.917 -0.459 16.931 1.00 . A A . 3 HIS HB3 1 1
18 24449 1 1 3 HIS HD1 H -5.306 -2.930 17.918 1.00 . A A . 3 HIS HD1 1 1
18 24450 1 1 3 HIS HD2 H -7.871 -2.792 14.651 1.00 . A A . 3 HIS HD2 1 1
18 24451 1 1 3 HIS HE1 H -5.232 -5.224 16.909 1.00 . A A . 3 HIS HE1 1 1
18 24452 1 1 3 HIS HE2 H -6.934 -5.168 15.058 1.00 . A A . 3 HIS HE2 1 1
18 24453 1 1 3 HIS N N -9.068 -1.352 17.835 1.00 . A A . 3 HIS N 1 1
18 24454 1 1 3 HIS ND1 N -5.814 -3.179 17.115 1.00 . A A . 3 HIS ND1 1 1
18 24455 1 1 3 HIS NE2 N -6.618 -4.365 15.528 1.00 . A A . 3 HIS NE2 1 1
18 24456 1 1 3 HIS O O -7.837 1.637 17.357 1.00 . A A . 3 HIS O 1 1
18 24457 1 1 4 HIS C C -7.204 3.269 20.320 1.00 . A A . 4 HIS C 1 1
18 24458 1 1 4 HIS CA C -8.501 2.553 19.895 1.00 . A A . 4 HIS CA 1 1
18 24459 1 1 4 HIS CB C -9.551 2.620 21.013 1.00 . A A . 4 HIS CB 1 1
18 24460 1 1 4 HIS CD2 C -10.521 4.960 20.413 1.00 . A A . 4 HIS CD2 1 1
18 24461 1 1 4 HIS CE1 C -10.673 5.770 22.441 1.00 . A A . 4 HIS CE1 1 1
18 24462 1 1 4 HIS CG C -10.068 4.008 21.268 1.00 . A A . 4 HIS CG 1 1
18 24463 1 1 4 HIS H H -8.313 0.456 20.202 1.00 . A A . 4 HIS H 1 1
18 24464 1 1 4 HIS HA H -8.896 3.058 19.023 1.00 . A A . 4 HIS HA 1 1
18 24465 1 1 4 HIS HB2 H -10.393 1.997 20.744 1.00 . A A . 4 HIS HB2 1 1
18 24466 1 1 4 HIS HB3 H -9.116 2.250 21.931 1.00 . A A . 4 HIS HB3 1 1
18 24467 1 1 4 HIS HD1 H -9.925 4.110 23.366 1.00 . A A . 4 HIS HD1 1 1
18 24468 1 1 4 HIS HD2 H -10.580 4.882 19.336 1.00 . A A . 4 HIS HD2 1 1
18 24469 1 1 4 HIS HE1 H -10.867 6.433 23.272 1.00 . A A . 4 HIS HE1 1 1
18 24470 1 1 4 HIS HE2 H -11.383 6.824 20.844 1.00 . A A . 4 HIS HE2 1 1
18 24471 1 1 4 HIS N N -8.248 1.157 19.519 1.00 . A A . 4 HIS N 1 1
18 24472 1 1 4 HIS ND1 N -10.177 4.551 22.527 1.00 . A A . 4 HIS ND1 1 1
18 24473 1 1 4 HIS NE2 N -10.888 6.042 21.172 1.00 . A A . 4 HIS NE2 1 1
18 24474 1 1 4 HIS O O -6.959 4.405 19.915 1.00 . A A . 4 HIS O 1 1
18 24475 1 1 5 HIS C C -4.022 2.670 20.454 1.00 . A A . 5 HIS C 1 1
18 24476 1 1 5 HIS CA C -5.056 3.149 21.485 1.00 . A A . 5 HIS CA 1 1
18 24477 1 1 5 HIS CB C -4.630 2.734 22.902 1.00 . A A . 5 HIS CB 1 1
18 24478 1 1 5 HIS CD2 C -4.894 0.154 23.108 1.00 . A A . 5 HIS CD2 1 1
18 24479 1 1 5 HIS CE1 C -2.772 -0.368 23.219 1.00 . A A . 5 HIS CE1 1 1
18 24480 1 1 5 HIS CG C -4.187 1.307 23.027 1.00 . A A . 5 HIS CG 1 1
18 24481 1 1 5 HIS H H -6.683 1.776 21.548 1.00 . A A . 5 HIS H 1 1
18 24482 1 1 5 HIS HA H -5.111 4.229 21.439 1.00 . A A . 5 HIS HA 1 1
18 24483 1 1 5 HIS HB2 H -3.810 3.362 23.219 1.00 . A A . 5 HIS HB2 1 1
18 24484 1 1 5 HIS HB3 H -5.464 2.883 23.575 1.00 . A A . 5 HIS HB3 1 1
18 24485 1 1 5 HIS HD1 H -2.090 1.554 23.085 1.00 . A A . 5 HIS HD1 1 1
18 24486 1 1 5 HIS HD2 H -5.970 0.060 23.082 1.00 . A A . 5 HIS HD2 1 1
18 24487 1 1 5 HIS HE1 H -1.856 -0.934 23.297 1.00 . A A . 5 HIS HE1 1 1
18 24488 1 1 5 HIS HE2 H -4.208 -1.790 23.493 1.00 . A A . 5 HIS HE2 1 1
18 24489 1 1 5 HIS N N -6.387 2.618 21.149 1.00 . A A . 5 HIS N 1 1
18 24490 1 1 5 HIS ND1 N -2.860 0.940 23.102 1.00 . A A . 5 HIS ND1 1 1
18 24491 1 1 5 HIS NE2 N -3.988 -0.871 23.228 1.00 . A A . 5 HIS NE2 1 1
18 24492 1 1 5 HIS O O -4.259 1.689 19.748 1.00 . A A . 5 HIS O 1 1
18 24493 1 1 6 HIS C C -2.422 3.335 17.933 1.00 . A A . 6 HIS C 1 1
18 24494 1 1 6 HIS CA C -1.859 3.075 19.349 1.00 . A A . 6 HIS CA 1 1
18 24495 1 1 6 HIS CB C -1.352 1.626 19.500 1.00 . A A . 6 HIS CB 1 1
18 24496 1 1 6 HIS CD2 C -0.235 0.390 17.503 1.00 . A A . 6 HIS CD2 1 1
18 24497 1 1 6 HIS CE1 C 1.780 1.224 17.701 1.00 . A A . 6 HIS CE1 1 1
18 24498 1 1 6 HIS CG C -0.249 1.242 18.559 1.00 . A A . 6 HIS CG 1 1
18 24499 1 1 6 HIS H H -2.720 4.090 21.012 1.00 . A A . 6 HIS H 1 1
18 24500 1 1 6 HIS HA H -1.033 3.755 19.516 1.00 . A A . 6 HIS HA 1 1
18 24501 1 1 6 HIS HB2 H -0.982 1.489 20.505 1.00 . A A . 6 HIS HB2 1 1
18 24502 1 1 6 HIS HB3 H -2.180 0.947 19.338 1.00 . A A . 6 HIS HB3 1 1
18 24503 1 1 6 HIS HD1 H 1.343 2.394 19.315 1.00 . A A . 6 HIS HD1 1 1
18 24504 1 1 6 HIS HD2 H -1.070 -0.187 17.133 1.00 . A A . 6 HIS HD2 1 1
18 24505 1 1 6 HIS HE1 H 2.826 1.436 17.537 1.00 . A A . 6 HIS HE1 1 1
18 24506 1 1 6 HIS HE2 H 1.394 -0.258 16.356 1.00 . A A . 6 HIS HE2 1 1
18 24507 1 1 6 HIS N N -2.882 3.364 20.369 1.00 . A A . 6 HIS N 1 1
18 24508 1 1 6 HIS ND1 N 1.030 1.745 18.650 1.00 . A A . 6 HIS ND1 1 1
18 24509 1 1 6 HIS NE2 N 1.040 0.399 16.990 1.00 . A A . 6 HIS NE2 1 1
18 24510 1 1 6 HIS O O -1.827 2.962 16.918 1.00 . A A . 6 HIS O 1 1
18 24511 1 1 7 HIS C C -3.771 5.569 15.969 1.00 . A A . 7 HIS C 1 1
18 24512 1 1 7 HIS CA C -4.278 4.284 16.639 1.00 . A A . 7 HIS CA 1 1
18 24513 1 1 7 HIS CB C -5.786 4.386 16.931 1.00 . A A . 7 HIS CB 1 1
18 24514 1 1 7 HIS CD2 C -7.032 5.774 15.116 1.00 . A A . 7 HIS CD2 1 1
18 24515 1 1 7 HIS CE1 C -7.955 4.116 14.028 1.00 . A A . 7 HIS CE1 1 1
18 24516 1 1 7 HIS CG C -6.645 4.624 15.723 1.00 . A A . 7 HIS CG 1 1
18 24517 1 1 7 HIS H H -3.934 4.366 18.727 1.00 . A A . 7 HIS H 1 1
18 24518 1 1 7 HIS HA H -4.107 3.452 15.973 1.00 . A A . 7 HIS HA 1 1
18 24519 1 1 7 HIS HB2 H -6.117 3.465 17.390 1.00 . A A . 7 HIS HB2 1 1
18 24520 1 1 7 HIS HB3 H -5.954 5.200 17.621 1.00 . A A . 7 HIS HB3 1 1
18 24521 1 1 7 HIS HD1 H -7.170 2.646 15.213 1.00 . A A . 7 HIS HD1 1 1
18 24522 1 1 7 HIS HD2 H -6.751 6.778 15.407 1.00 . A A . 7 HIS HD2 1 1
18 24523 1 1 7 HIS HE1 H -8.535 3.551 13.313 1.00 . A A . 7 HIS HE1 1 1
18 24524 1 1 7 HIS HE2 H -8.454 6.046 13.604 1.00 . A A . 7 HIS HE2 1 1
18 24525 1 1 7 HIS N N -3.563 4.019 17.887 1.00 . A A . 7 HIS N 1 1
18 24526 1 1 7 HIS ND1 N -7.244 3.608 15.014 1.00 . A A . 7 HIS ND1 1 1
18 24527 1 1 7 HIS NE2 N -7.847 5.429 14.066 1.00 . A A . 7 HIS NE2 1 1
18 24528 1 1 7 HIS O O -4.242 6.666 16.268 1.00 . A A . 7 HIS O 1 1
18 24529 1 1 8 HIS C C -3.152 6.739 13.015 1.00 . A A . 8 HIS C 1 1
18 24530 1 1 8 HIS CA C -2.307 6.576 14.296 1.00 . A A . 8 HIS CA 1 1
18 24531 1 1 8 HIS CB C -0.813 6.421 13.973 1.00 . A A . 8 HIS CB 1 1
18 24532 1 1 8 HIS CD2 C 0.065 7.118 16.325 1.00 . A A . 8 HIS CD2 1 1
18 24533 1 1 8 HIS CE1 C 1.687 5.658 16.512 1.00 . A A . 8 HIS CE1 1 1
18 24534 1 1 8 HIS CG C 0.064 6.364 15.195 1.00 . A A . 8 HIS CG 1 1
18 24535 1 1 8 HIS H H -2.366 4.557 14.967 1.00 . A A . 8 HIS H 1 1
18 24536 1 1 8 HIS HA H -2.439 7.465 14.901 1.00 . A A . 8 HIS HA 1 1
18 24537 1 1 8 HIS HB2 H -0.664 5.507 13.415 1.00 . A A . 8 HIS HB2 1 1
18 24538 1 1 8 HIS HB3 H -0.492 7.259 13.372 1.00 . A A . 8 HIS HB3 1 1
18 24539 1 1 8 HIS HD1 H 1.367 4.777 14.696 1.00 . A A . 8 HIS HD1 1 1
18 24540 1 1 8 HIS HD2 H -0.609 7.932 16.553 1.00 . A A . 8 HIS HD2 1 1
18 24541 1 1 8 HIS HE1 H 2.529 5.101 16.895 1.00 . A A . 8 HIS HE1 1 1
18 24542 1 1 8 HIS HE2 H 1.430 7.116 17.917 1.00 . A A . 8 HIS HE2 1 1
18 24543 1 1 8 HIS N N -2.786 5.435 15.083 1.00 . A A . 8 HIS N 1 1
18 24544 1 1 8 HIS ND1 N 1.097 5.461 15.349 1.00 . A A . 8 HIS ND1 1 1
18 24545 1 1 8 HIS NE2 N 1.082 6.656 17.122 1.00 . A A . 8 HIS NE2 1 1
18 24546 1 1 8 HIS O O -4.201 7.381 13.044 1.00 . A A . 8 HIS O 1 1
18 24547 1 1 9 SER C C -3.888 7.524 10.163 1.00 . A A . 9 SER C 1 1
18 24548 1 1 9 SER CA C -3.491 6.114 10.645 1.00 . A A . 9 SER CA 1 1
18 24549 1 1 9 SER CB C -4.755 5.258 10.841 1.00 . A A . 9 SER CB 1 1
18 24550 1 1 9 SER H H -1.823 5.718 11.912 1.00 . A A . 9 SER H 1 1
18 24551 1 1 9 SER HA H -2.876 5.654 9.886 1.00 . A A . 9 SER HA 1 1
18 24552 1 1 9 SER HB2 H -4.470 4.281 11.202 1.00 . A A . 9 SER HB2 1 1
18 24553 1 1 9 SER HB3 H -5.399 5.732 11.570 1.00 . A A . 9 SER HB3 1 1
18 24554 1 1 9 SER HG H -5.783 5.961 9.321 1.00 . A A . 9 SER HG 1 1
18 24555 1 1 9 SER N N -2.703 6.141 11.901 1.00 . A A . 9 SER N 1 1
18 24556 1 1 9 SER O O -4.829 7.685 9.387 1.00 . A A . 9 SER O 1 1
18 24557 1 1 9 SER OG O -5.478 5.098 9.627 1.00 . A A . 9 SER OG 1 1
18 24558 1 1 10 HIS C C -2.950 10.352 8.905 1.00 . A A . 10 HIS C 1 1
18 24559 1 1 10 HIS CA C -3.448 9.937 10.303 1.00 . A A . 10 HIS CA 1 1
18 24560 1 1 10 HIS CB C -2.815 10.824 11.386 1.00 . A A . 10 HIS CB 1 1
18 24561 1 1 10 HIS CD2 C -4.176 13.026 11.634 1.00 . A A . 10 HIS CD2 1 1
18 24562 1 1 10 HIS CE1 C -2.726 14.400 10.742 1.00 . A A . 10 HIS CE1 1 1
18 24563 1 1 10 HIS CG C -3.105 12.292 11.250 1.00 . A A . 10 HIS CG 1 1
18 24564 1 1 10 HIS H H -2.353 8.330 11.153 1.00 . A A . 10 HIS H 1 1
18 24565 1 1 10 HIS HA H -4.523 10.055 10.337 1.00 . A A . 10 HIS HA 1 1
18 24566 1 1 10 HIS HB2 H -3.178 10.509 12.354 1.00 . A A . 10 HIS HB2 1 1
18 24567 1 1 10 HIS HB3 H -1.741 10.695 11.357 1.00 . A A . 10 HIS HB3 1 1
18 24568 1 1 10 HIS HD1 H -1.342 12.962 10.303 1.00 . A A . 10 HIS HD1 1 1
18 24569 1 1 10 HIS HD2 H -5.072 12.651 12.111 1.00 . A A . 10 HIS HD2 1 1
18 24570 1 1 10 HIS HE1 H -2.251 15.301 10.378 1.00 . A A . 10 HIS HE1 1 1
18 24571 1 1 10 HIS HE2 H -4.413 15.105 11.645 1.00 . A A . 10 HIS HE2 1 1
18 24572 1 1 10 HIS N N -3.138 8.531 10.602 1.00 . A A . 10 HIS N 1 1
18 24573 1 1 10 HIS ND1 N -2.217 13.187 10.692 1.00 . A A . 10 HIS ND1 1 1
18 24574 1 1 10 HIS NE2 N -3.913 14.332 11.309 1.00 . A A . 10 HIS NE2 1 1
18 24575 1 1 10 HIS O O -3.214 11.465 8.448 1.00 . A A . 10 HIS O 1 1
18 24576 1 1 11 MET C C -2.730 9.905 5.815 1.00 . A A . 11 MET C 1 1
18 24577 1 1 11 MET CA C -1.666 9.754 6.913 1.00 . A A . 11 MET CA 1 1
18 24578 1 1 11 MET CB C -0.666 8.670 6.508 1.00 . A A . 11 MET CB 1 1
18 24579 1 1 11 MET CE C 1.953 7.866 5.072 1.00 . A A . 11 MET CE 1 1
18 24580 1 1 11 MET CG C 0.596 8.644 7.357 1.00 . A A . 11 MET CG 1 1
18 24581 1 1 11 MET H H -2.113 8.565 8.614 1.00 . A A . 11 MET H 1 1
18 24582 1 1 11 MET HA H -1.135 10.692 7.002 1.00 . A A . 11 MET HA 1 1
18 24583 1 1 11 MET HB2 H -1.146 7.704 6.589 1.00 . A A . 11 MET HB2 1 1
18 24584 1 1 11 MET HB3 H -0.377 8.830 5.479 1.00 . A A . 11 MET HB3 1 1
18 24585 1 1 11 MET HE1 H 1.000 7.772 4.571 1.00 . A A . 11 MET HE1 1 1
18 24586 1 1 11 MET HE2 H 2.674 7.216 4.598 1.00 . A A . 11 MET HE2 1 1
18 24587 1 1 11 MET HE3 H 2.296 8.887 5.009 1.00 . A A . 11 MET HE3 1 1
18 24588 1 1 11 MET HG2 H 1.072 9.612 7.310 1.00 . A A . 11 MET HG2 1 1
18 24589 1 1 11 MET HG3 H 0.327 8.424 8.380 1.00 . A A . 11 MET HG3 1 1
18 24590 1 1 11 MET N N -2.244 9.453 8.227 1.00 . A A . 11 MET N 1 1
18 24591 1 1 11 MET O O -3.609 9.055 5.647 1.00 . A A . 11 MET O 1 1
18 24592 1 1 11 MET SD S 1.768 7.402 6.791 1.00 . A A . 11 MET SD 1 1
18 24593 1 1 12 LEU C C -2.709 11.549 2.649 1.00 . A A . 12 LEU C 1 1
18 24594 1 1 12 LEU CA C -3.515 11.260 3.928 1.00 . A A . 12 LEU CA 1 1
18 24595 1 1 12 LEU CB C -4.431 12.457 4.247 1.00 . A A . 12 LEU CB 1 1
18 24596 1 1 12 LEU CD1 C -6.165 13.562 5.718 1.00 . A A . 12 LEU CD1 1 1
18 24597 1 1 12 LEU CD2 C -6.302 11.089 5.264 1.00 . A A . 12 LEU CD2 1 1
18 24598 1 1 12 LEU CG C -5.366 12.284 5.461 1.00 . A A . 12 LEU CG 1 1
18 24599 1 1 12 LEU H H -1.923 11.647 5.271 1.00 . A A . 12 LEU H 1 1
18 24600 1 1 12 LEU HA H -4.123 10.382 3.764 1.00 . A A . 12 LEU HA 1 1
18 24601 1 1 12 LEU HB2 H -3.803 13.321 4.429 1.00 . A A . 12 LEU HB2 1 1
18 24602 1 1 12 LEU HB3 H -5.040 12.658 3.375 1.00 . A A . 12 LEU HB3 1 1
18 24603 1 1 12 LEU HD11 H -5.485 14.383 5.892 1.00 . A A . 12 LEU HD11 1 1
18 24604 1 1 12 LEU HD12 H -6.790 13.426 6.589 1.00 . A A . 12 LEU HD12 1 1
18 24605 1 1 12 LEU HD13 H -6.785 13.784 4.861 1.00 . A A . 12 LEU HD13 1 1
18 24606 1 1 12 LEU HD21 H -5.719 10.184 5.184 1.00 . A A . 12 LEU HD21 1 1
18 24607 1 1 12 LEU HD22 H -6.883 11.224 4.362 1.00 . A A . 12 LEU HD22 1 1
18 24608 1 1 12 LEU HD23 H -6.968 11.011 6.111 1.00 . A A . 12 LEU HD23 1 1
18 24609 1 1 12 LEU HG H -4.765 12.093 6.339 1.00 . A A . 12 LEU HG 1 1
18 24610 1 1 12 LEU N N -2.624 10.994 5.059 1.00 . A A . 12 LEU N 1 1
18 24611 1 1 12 LEU O O -1.493 11.363 2.603 1.00 . A A . 12 LEU O 1 1
18 24612 1 1 13 THR C C -3.550 13.651 -0.190 1.00 . A A . 13 THR C 1 1
18 24613 1 1 13 THR CA C -2.787 12.440 0.356 1.00 . A A . 13 THR CA 1 1
18 24614 1 1 13 THR CB C -2.715 11.317 -0.721 1.00 . A A . 13 THR CB 1 1
18 24615 1 1 13 THR CG2 C -3.865 10.316 -0.596 1.00 . A A . 13 THR CG2 1 1
18 24616 1 1 13 THR H H -4.388 11.999 1.676 1.00 . A A . 13 THR H 1 1
18 24617 1 1 13 THR HA H -1.774 12.750 0.588 1.00 . A A . 13 THR HA 1 1
18 24618 1 1 13 THR HB H -1.787 10.780 -0.582 1.00 . A A . 13 THR HB 1 1
18 24619 1 1 13 THR HG1 H -1.870 11.693 -2.471 1.00 . A A . 13 THR HG1 1 1
18 24620 1 1 13 THR HG21 H -4.803 10.806 -0.798 1.00 . A A . 13 THR HG21 1 1
18 24621 1 1 13 THR HG22 H -3.879 9.906 0.404 1.00 . A A . 13 THR HG22 1 1
18 24622 1 1 13 THR HG23 H -3.722 9.515 -1.306 1.00 . A A . 13 THR HG23 1 1
18 24623 1 1 13 THR N N -3.412 11.981 1.606 1.00 . A A . 13 THR N 1 1
18 24624 1 1 13 THR O O -3.054 14.779 -0.177 1.00 . A A . 13 THR O 1 1
18 24625 1 1 13 THR OG1 O -2.713 11.884 -2.038 1.00 . A A . 13 THR OG1 1 1
18 24626 1 1 14 LYS C C -6.663 14.710 0.209 1.00 . A A . 14 LYS C 1 1
18 24627 1 1 14 LYS CA C -5.714 14.465 -0.977 1.00 . A A . 14 LYS CA 1 1
18 24628 1 1 14 LYS CB C -6.451 14.113 -2.260 1.00 . A A . 14 LYS CB 1 1
18 24629 1 1 14 LYS CD C -5.959 13.684 -4.698 1.00 . A A . 14 LYS CD 1 1
18 24630 1 1 14 LYS CE C -5.523 12.233 -4.522 1.00 . A A . 14 LYS CE 1 1
18 24631 1 1 14 LYS CG C -5.632 14.512 -3.482 1.00 . A A . 14 LYS CG 1 1
18 24632 1 1 14 LYS H H -5.031 12.484 -0.818 1.00 . A A . 14 LYS H 1 1
18 24633 1 1 14 LYS HA H -5.147 15.366 -1.164 1.00 . A A . 14 LYS HA 1 1
18 24634 1 1 14 LYS HB2 H -6.635 13.046 -2.287 1.00 . A A . 14 LYS HB2 1 1
18 24635 1 1 14 LYS HB3 H -7.394 14.641 -2.291 1.00 . A A . 14 LYS HB3 1 1
18 24636 1 1 14 LYS HD2 H -7.023 13.719 -4.860 1.00 . A A . 14 LYS HD2 1 1
18 24637 1 1 14 LYS HD3 H -5.446 14.109 -5.540 1.00 . A A . 14 LYS HD3 1 1
18 24638 1 1 14 LYS HE2 H -4.465 12.214 -4.306 1.00 . A A . 14 LYS HE2 1 1
18 24639 1 1 14 LYS HE3 H -6.066 11.806 -3.690 1.00 . A A . 14 LYS HE3 1 1
18 24640 1 1 14 LYS HG2 H -5.829 15.549 -3.710 1.00 . A A . 14 LYS HG2 1 1
18 24641 1 1 14 LYS HG3 H -4.579 14.392 -3.253 1.00 . A A . 14 LYS HG3 1 1
18 24642 1 1 14 LYS HZ1 H -5.636 10.405 -5.514 1.00 . A A . 14 LYS HZ1 1 1
18 24643 1 1 14 LYS HZ2 H -5.131 11.685 -6.500 1.00 . A A . 14 LYS HZ2 1 1
18 24644 1 1 14 LYS HZ3 H -6.757 11.546 -6.058 1.00 . A A . 14 LYS HZ3 1 1
18 24645 1 1 14 LYS N N -4.767 13.406 -0.658 1.00 . A A . 14 LYS N 1 1
18 24646 1 1 14 LYS NZ N -5.779 11.412 -5.734 1.00 . A A . 14 LYS NZ 1 1
18 24647 1 1 14 LYS O O -6.551 14.049 1.248 1.00 . A A . 14 LYS O 1 1
18 24648 1 1 15 HIS C C -9.259 15.096 1.892 1.00 . A A . 15 HIS C 1 1
18 24649 1 1 15 HIS CA C -8.369 16.152 1.202 1.00 . A A . 15 HIS CA 1 1
18 24650 1 1 15 HIS CB C -9.203 17.369 0.786 1.00 . A A . 15 HIS CB 1 1
18 24651 1 1 15 HIS CD2 C -7.964 19.103 -0.708 1.00 . A A . 15 HIS CD2 1 1
18 24652 1 1 15 HIS CE1 C -7.113 20.335 0.890 1.00 . A A . 15 HIS CE1 1 1
18 24653 1 1 15 HIS CG C -8.365 18.573 0.473 1.00 . A A . 15 HIS CG 1 1
18 24654 1 1 15 HIS H H -7.796 15.975 -0.845 1.00 . A A . 15 HIS H 1 1
18 24655 1 1 15 HIS HA H -7.644 16.487 1.929 1.00 . A A . 15 HIS HA 1 1
18 24656 1 1 15 HIS HB2 H -9.781 17.123 -0.095 1.00 . A A . 15 HIS HB2 1 1
18 24657 1 1 15 HIS HB3 H -9.875 17.631 1.591 1.00 . A A . 15 HIS HB3 1 1
18 24658 1 1 15 HIS HD1 H -7.915 19.246 2.419 1.00 . A A . 15 HIS HD1 1 1
18 24659 1 1 15 HIS HD2 H -8.210 18.733 -1.694 1.00 . A A . 15 HIS HD2 1 1
18 24660 1 1 15 HIS HE1 H -6.571 21.107 1.413 1.00 . A A . 15 HIS HE1 1 1
18 24661 1 1 15 HIS HE2 H -6.639 20.693 -1.064 1.00 . A A . 15 HIS HE2 1 1
18 24662 1 1 15 HIS N N -7.600 15.638 0.056 1.00 . A A . 15 HIS N 1 1
18 24663 1 1 15 HIS ND1 N -7.813 19.372 1.451 1.00 . A A . 15 HIS ND1 1 1
18 24664 1 1 15 HIS NE2 N -7.186 20.196 -0.417 1.00 . A A . 15 HIS NE2 1 1
18 24665 1 1 15 HIS O O -10.403 14.864 1.495 1.00 . A A . 15 HIS O 1 1
18 24666 1 1 16 GLY C C -9.978 12.289 3.258 1.00 . A A . 16 GLY C 1 1
18 24667 1 1 16 GLY CA C -9.481 13.617 3.837 1.00 . A A . 16 GLY CA 1 1
18 24668 1 1 16 GLY H H -7.733 14.552 3.068 1.00 . A A . 16 GLY H 1 1
18 24669 1 1 16 GLY HA2 H -8.869 13.396 4.700 1.00 . A A . 16 GLY HA2 1 1
18 24670 1 1 16 GLY HA3 H -10.339 14.187 4.172 1.00 . A A . 16 GLY HA3 1 1
18 24671 1 1 16 GLY N N -8.699 14.455 2.924 1.00 . A A . 16 GLY N 1 1
18 24672 1 1 16 GLY O O -10.869 11.661 3.832 1.00 . A A . 16 GLY O 1 1
18 24673 1 1 17 LYS C C -8.977 9.385 1.869 1.00 . A A . 17 LYS C 1 1
18 24674 1 1 17 LYS CA C -9.861 10.592 1.502 1.00 . A A . 17 LYS CA 1 1
18 24675 1 1 17 LYS CB C -9.932 10.771 -0.021 1.00 . A A . 17 LYS CB 1 1
18 24676 1 1 17 LYS CD C -12.334 11.556 0.078 1.00 . A A . 17 LYS CD 1 1
18 24677 1 1 17 LYS CE C -13.326 12.654 -0.289 1.00 . A A . 17 LYS CE 1 1
18 24678 1 1 17 LYS CG C -10.927 11.845 -0.453 1.00 . A A . 17 LYS CG 1 1
18 24679 1 1 17 LYS H H -8.700 12.373 1.720 1.00 . A A . 17 LYS H 1 1
18 24680 1 1 17 LYS HA H -10.860 10.388 1.862 1.00 . A A . 17 LYS HA 1 1
18 24681 1 1 17 LYS HB2 H -8.951 11.045 -0.389 1.00 . A A . 17 LYS HB2 1 1
18 24682 1 1 17 LYS HB3 H -10.227 9.833 -0.473 1.00 . A A . 17 LYS HB3 1 1
18 24683 1 1 17 LYS HD2 H -12.681 10.622 -0.342 1.00 . A A . 17 LYS HD2 1 1
18 24684 1 1 17 LYS HD3 H -12.292 11.471 1.154 1.00 . A A . 17 LYS HD3 1 1
18 24685 1 1 17 LYS HE2 H -12.978 13.590 0.121 1.00 . A A . 17 LYS HE2 1 1
18 24686 1 1 17 LYS HE3 H -13.377 12.731 -1.365 1.00 . A A . 17 LYS HE3 1 1
18 24687 1 1 17 LYS HG2 H -10.599 12.802 -0.071 1.00 . A A . 17 LYS HG2 1 1
18 24688 1 1 17 LYS HG3 H -10.959 11.882 -1.533 1.00 . A A . 17 LYS HG3 1 1
18 24689 1 1 17 LYS HZ1 H -14.668 12.297 1.276 1.00 . A A . 17 LYS HZ1 1 1
18 24690 1 1 17 LYS HZ2 H -15.054 11.484 -0.156 1.00 . A A . 17 LYS HZ2 1 1
18 24691 1 1 17 LYS HZ3 H -15.338 13.146 -0.018 1.00 . A A . 17 LYS HZ3 1 1
18 24692 1 1 17 LYS N N -9.413 11.846 2.138 1.00 . A A . 17 LYS N 1 1
18 24693 1 1 17 LYS NZ N -14.690 12.375 0.239 1.00 . A A . 17 LYS NZ 1 1
18 24694 1 1 17 LYS O O -9.416 8.240 1.757 1.00 . A A . 17 LYS O 1 1
18 24695 1 1 18 ASN C C -6.355 7.736 1.505 1.00 . A A . 18 ASN C 1 1
18 24696 1 1 18 ASN CA C -6.791 8.596 2.713 1.00 . A A . 18 ASN CA 1 1
18 24697 1 1 18 ASN CB C -7.378 7.713 3.829 1.00 . A A . 18 ASN CB 1 1
18 24698 1 1 18 ASN CG C -6.432 6.604 4.260 1.00 . A A . 18 ASN CG 1 1
18 24699 1 1 18 ASN H H -7.477 10.589 2.413 1.00 . A A . 18 ASN H 1 1
18 24700 1 1 18 ASN HA H -5.915 9.097 3.102 1.00 . A A . 18 ASN HA 1 1
18 24701 1 1 18 ASN HB2 H -7.596 8.330 4.689 1.00 . A A . 18 ASN HB2 1 1
18 24702 1 1 18 ASN HB3 H -8.296 7.263 3.476 1.00 . A A . 18 ASN HB3 1 1
18 24703 1 1 18 ASN HD21 H -5.523 7.818 5.540 1.00 . A A . 18 ASN HD21 1 1
18 24704 1 1 18 ASN HD22 H -4.918 6.204 5.464 1.00 . A A . 18 ASN HD22 1 1
18 24705 1 1 18 ASN N N -7.748 9.654 2.326 1.00 . A A . 18 ASN N 1 1
18 24706 1 1 18 ASN ND2 N -5.536 6.906 5.181 1.00 . A A . 18 ASN ND2 1 1
18 24707 1 1 18 ASN O O -7.190 7.242 0.745 1.00 . A A . 18 ASN O 1 1
18 24708 1 1 18 ASN OD1 O -6.493 5.488 3.755 1.00 . A A . 18 ASN OD1 1 1
18 24709 1 1 19 PRO C C -5.035 5.383 -0.006 1.00 . A A . 19 PRO C 1 1
18 24710 1 1 19 PRO CA C -4.490 6.813 0.152 1.00 . A A . 19 PRO CA 1 1
18 24711 1 1 19 PRO CB C -2.969 6.793 0.412 1.00 . A A . 19 PRO CB 1 1
18 24712 1 1 19 PRO CD C -3.957 7.945 2.253 1.00 . A A . 19 PRO CD 1 1
18 24713 1 1 19 PRO CG C -2.824 7.033 1.878 1.00 . A A . 19 PRO CG 1 1
18 24714 1 1 19 PRO HA H -4.688 7.363 -0.758 1.00 . A A . 19 PRO HA 1 1
18 24715 1 1 19 PRO HB2 H -2.558 5.836 0.124 1.00 . A A . 19 PRO HB2 1 1
18 24716 1 1 19 PRO HB3 H -2.494 7.578 -0.161 1.00 . A A . 19 PRO HB3 1 1
18 24717 1 1 19 PRO HD2 H -4.244 7.789 3.284 1.00 . A A . 19 PRO HD2 1 1
18 24718 1 1 19 PRO HD3 H -3.686 8.977 2.086 1.00 . A A . 19 PRO HD3 1 1
18 24719 1 1 19 PRO HG2 H -2.899 6.098 2.417 1.00 . A A . 19 PRO HG2 1 1
18 24720 1 1 19 PRO HG3 H -1.873 7.509 2.085 1.00 . A A . 19 PRO HG3 1 1
18 24721 1 1 19 PRO N N -5.031 7.524 1.328 1.00 . A A . 19 PRO N 1 1
18 24722 1 1 19 PRO O O -5.293 4.930 -1.119 1.00 . A A . 19 PRO O 1 1
18 24723 1 1 20 VAL C C -7.086 3.164 0.477 1.00 . A A . 20 VAL C 1 1
18 24724 1 1 20 VAL CA C -5.678 3.289 1.083 1.00 . A A . 20 VAL CA 1 1
18 24725 1 1 20 VAL CB C -5.675 2.667 2.505 1.00 . A A . 20 VAL CB 1 1
18 24726 1 1 20 VAL CG1 C -6.122 1.205 2.468 1.00 . A A . 20 VAL CG1 1 1
18 24727 1 1 20 VAL CG2 C -4.295 2.795 3.152 1.00 . A A . 20 VAL CG2 1 1
18 24728 1 1 20 VAL H H -5.046 5.114 1.975 1.00 . A A . 20 VAL H 1 1
18 24729 1 1 20 VAL HA H -4.986 2.726 0.468 1.00 . A A . 20 VAL HA 1 1
18 24730 1 1 20 VAL HB H -6.382 3.216 3.114 1.00 . A A . 20 VAL HB 1 1
18 24731 1 1 20 VAL HG11 H -6.103 0.796 3.469 1.00 . A A . 20 VAL HG11 1 1
18 24732 1 1 20 VAL HG12 H -5.453 0.637 1.837 1.00 . A A . 20 VAL HG12 1 1
18 24733 1 1 20 VAL HG13 H -7.126 1.142 2.075 1.00 . A A . 20 VAL HG13 1 1
18 24734 1 1 20 VAL HG21 H -3.566 2.260 2.560 1.00 . A A . 20 VAL HG21 1 1
18 24735 1 1 20 VAL HG22 H -4.323 2.377 4.149 1.00 . A A . 20 VAL HG22 1 1
18 24736 1 1 20 VAL HG23 H -4.015 3.838 3.207 1.00 . A A . 20 VAL HG23 1 1
18 24737 1 1 20 VAL N N -5.217 4.683 1.111 1.00 . A A . 20 VAL N 1 1
18 24738 1 1 20 VAL O O -7.285 2.480 -0.530 1.00 . A A . 20 VAL O 1 1
18 24739 1 1 21 MET C C -9.632 4.293 -0.799 1.00 . A A . 21 MET C 1 1
18 24740 1 1 21 MET CA C -9.455 3.748 0.628 1.00 . A A . 21 MET CA 1 1
18 24741 1 1 21 MET CB C -10.383 4.485 1.602 1.00 . A A . 21 MET CB 1 1
18 24742 1 1 21 MET CE C -10.889 6.400 4.085 1.00 . A A . 21 MET CE 1 1
18 24743 1 1 21 MET CG C -10.384 3.892 3.006 1.00 . A A . 21 MET CG 1 1
18 24744 1 1 21 MET H H -7.837 4.426 1.834 1.00 . A A . 21 MET H 1 1
18 24745 1 1 21 MET HA H -9.724 2.698 0.624 1.00 . A A . 21 MET HA 1 1
18 24746 1 1 21 MET HB2 H -10.070 5.518 1.669 1.00 . A A . 21 MET HB2 1 1
18 24747 1 1 21 MET HB3 H -11.393 4.448 1.219 1.00 . A A . 21 MET HB3 1 1
18 24748 1 1 21 MET HE1 H -10.973 6.797 3.084 1.00 . A A . 21 MET HE1 1 1
18 24749 1 1 21 MET HE2 H -9.851 6.395 4.385 1.00 . A A . 21 MET HE2 1 1
18 24750 1 1 21 MET HE3 H -11.458 7.016 4.765 1.00 . A A . 21 MET HE3 1 1
18 24751 1 1 21 MET HG2 H -10.665 2.851 2.944 1.00 . A A . 21 MET HG2 1 1
18 24752 1 1 21 MET HG3 H -9.385 3.967 3.415 1.00 . A A . 21 MET HG3 1 1
18 24753 1 1 21 MET N N -8.060 3.843 1.078 1.00 . A A . 21 MET N 1 1
18 24754 1 1 21 MET O O -10.367 3.710 -1.601 1.00 . A A . 21 MET O 1 1
18 24755 1 1 21 MET SD S -11.531 4.727 4.122 1.00 . A A . 21 MET SD 1 1
18 24756 1 1 22 GLU C C -8.430 4.969 -3.499 1.00 . A A . 22 GLU C 1 1
18 24757 1 1 22 GLU CA C -8.988 5.963 -2.474 1.00 . A A . 22 GLU CA 1 1
18 24758 1 1 22 GLU CB C -8.191 7.273 -2.554 1.00 . A A . 22 GLU CB 1 1
18 24759 1 1 22 GLU CD C -7.342 9.138 -4.059 1.00 . A A . 22 GLU CD 1 1
18 24760 1 1 22 GLU CG C -8.114 7.836 -3.972 1.00 . A A . 22 GLU CG 1 1
18 24761 1 1 22 GLU H H -8.427 5.855 -0.423 1.00 . A A . 22 GLU H 1 1
18 24762 1 1 22 GLU HA H -10.020 6.170 -2.719 1.00 . A A . 22 GLU HA 1 1
18 24763 1 1 22 GLU HB2 H -8.659 8.009 -1.916 1.00 . A A . 22 GLU HB2 1 1
18 24764 1 1 22 GLU HB3 H -7.183 7.094 -2.203 1.00 . A A . 22 GLU HB3 1 1
18 24765 1 1 22 GLU HG2 H -7.630 7.107 -4.607 1.00 . A A . 22 GLU HG2 1 1
18 24766 1 1 22 GLU HG3 H -9.120 8.004 -4.332 1.00 . A A . 22 GLU HG3 1 1
18 24767 1 1 22 GLU N N -8.955 5.402 -1.115 1.00 . A A . 22 GLU N 1 1
18 24768 1 1 22 GLU O O -9.071 4.675 -4.507 1.00 . A A . 22 GLU O 1 1
18 24769 1 1 22 GLU OE1 O -7.941 10.205 -3.805 1.00 . A A . 22 GLU OE1 1 1
18 24770 1 1 22 GLU OE2 O -6.143 9.105 -4.403 1.00 . A A . 22 GLU OE2 1 1
18 24771 1 1 23 LEU C C -7.471 2.268 -4.383 1.00 . A A . 23 LEU C 1 1
18 24772 1 1 23 LEU CA C -6.576 3.494 -4.124 1.00 . A A . 23 LEU CA 1 1
18 24773 1 1 23 LEU CB C -5.236 3.059 -3.520 1.00 . A A . 23 LEU CB 1 1
18 24774 1 1 23 LEU CD1 C -3.912 2.953 -5.663 1.00 . A A . 23 LEU CD1 1 1
18 24775 1 1 23 LEU CD2 C -3.134 1.685 -3.630 1.00 . A A . 23 LEU CD2 1 1
18 24776 1 1 23 LEU CG C -4.344 2.186 -4.417 1.00 . A A . 23 LEU CG 1 1
18 24777 1 1 23 LEU H H -6.771 4.731 -2.409 1.00 . A A . 23 LEU H 1 1
18 24778 1 1 23 LEU HA H -6.393 3.993 -5.065 1.00 . A A . 23 LEU HA 1 1
18 24779 1 1 23 LEU HB2 H -4.680 3.949 -3.259 1.00 . A A . 23 LEU HB2 1 1
18 24780 1 1 23 LEU HB3 H -5.439 2.509 -2.611 1.00 . A A . 23 LEU HB3 1 1
18 24781 1 1 23 LEU HD11 H -3.347 3.828 -5.373 1.00 . A A . 23 LEU HD11 1 1
18 24782 1 1 23 LEU HD12 H -4.786 3.258 -6.221 1.00 . A A . 23 LEU HD12 1 1
18 24783 1 1 23 LEU HD13 H -3.297 2.316 -6.284 1.00 . A A . 23 LEU HD13 1 1
18 24784 1 1 23 LEU HD21 H -3.471 1.109 -2.780 1.00 . A A . 23 LEU HD21 1 1
18 24785 1 1 23 LEU HD22 H -2.552 2.528 -3.285 1.00 . A A . 23 LEU HD22 1 1
18 24786 1 1 23 LEU HD23 H -2.523 1.063 -4.266 1.00 . A A . 23 LEU HD23 1 1
18 24787 1 1 23 LEU HG H -4.908 1.323 -4.743 1.00 . A A . 23 LEU HG 1 1
18 24788 1 1 23 LEU N N -7.232 4.454 -3.230 1.00 . A A . 23 LEU N 1 1
18 24789 1 1 23 LEU O O -7.476 1.714 -5.480 1.00 . A A . 23 LEU O 1 1
18 24790 1 1 24 ASN C C -10.352 1.120 -4.464 1.00 . A A . 24 ASN C 1 1
18 24791 1 1 24 ASN CA C -9.202 0.762 -3.499 1.00 . A A . 24 ASN CA 1 1
18 24792 1 1 24 ASN CB C -9.754 0.380 -2.117 1.00 . A A . 24 ASN CB 1 1
18 24793 1 1 24 ASN CG C -8.908 -0.678 -1.424 1.00 . A A . 24 ASN CG 1 1
18 24794 1 1 24 ASN H H -8.130 2.303 -2.494 1.00 . A A . 24 ASN H 1 1
18 24795 1 1 24 ASN HA H -8.671 -0.087 -3.907 1.00 . A A . 24 ASN HA 1 1
18 24796 1 1 24 ASN HB2 H -9.775 1.260 -1.489 1.00 . A A . 24 ASN HB2 1 1
18 24797 1 1 24 ASN HB3 H -10.759 0.001 -2.220 1.00 . A A . 24 ASN HB3 1 1
18 24798 1 1 24 ASN HD21 H -7.674 0.701 -0.732 1.00 . A A . 24 ASN HD21 1 1
18 24799 1 1 24 ASN HD22 H -7.304 -0.925 -0.305 1.00 . A A . 24 ASN HD22 1 1
18 24800 1 1 24 ASN N N -8.231 1.861 -3.364 1.00 . A A . 24 ASN N 1 1
18 24801 1 1 24 ASN ND2 N -7.858 -0.257 -0.752 1.00 . A A . 24 ASN ND2 1 1
18 24802 1 1 24 ASN O O -10.976 0.237 -5.054 1.00 . A A . 24 ASN O 1 1
18 24803 1 1 24 ASN OD1 O -9.191 -1.870 -1.505 1.00 . A A . 24 ASN OD1 1 1
18 24804 1 1 25 GLU C C -10.998 3.099 -6.970 1.00 . A A . 25 GLU C 1 1
18 24805 1 1 25 GLU CA C -11.633 2.884 -5.585 1.00 . A A . 25 GLU CA 1 1
18 24806 1 1 25 GLU CB C -12.293 4.188 -5.108 1.00 . A A . 25 GLU CB 1 1
18 24807 1 1 25 GLU CD C -13.833 5.313 -3.432 1.00 . A A . 25 GLU CD 1 1
18 24808 1 1 25 GLU CG C -13.128 4.028 -3.842 1.00 . A A . 25 GLU CG 1 1
18 24809 1 1 25 GLU H H -10.174 3.071 -4.048 1.00 . A A . 25 GLU H 1 1
18 24810 1 1 25 GLU HA H -12.395 2.121 -5.672 1.00 . A A . 25 GLU HA 1 1
18 24811 1 1 25 GLU HB2 H -11.522 4.921 -4.917 1.00 . A A . 25 GLU HB2 1 1
18 24812 1 1 25 GLU HB3 H -12.939 4.557 -5.893 1.00 . A A . 25 GLU HB3 1 1
18 24813 1 1 25 GLU HG2 H -13.875 3.267 -4.016 1.00 . A A . 25 GLU HG2 1 1
18 24814 1 1 25 GLU HG3 H -12.479 3.712 -3.036 1.00 . A A . 25 GLU HG3 1 1
18 24815 1 1 25 GLU N N -10.638 2.416 -4.610 1.00 . A A . 25 GLU N 1 1
18 24816 1 1 25 GLU O O -11.642 2.898 -8.000 1.00 . A A . 25 GLU O 1 1
18 24817 1 1 25 GLU OE1 O -14.807 5.704 -4.111 1.00 . A A . 25 GLU OE1 1 1
18 24818 1 1 25 GLU OE2 O -13.427 5.932 -2.422 1.00 . A A . 25 GLU OE2 1 1
18 24819 1 1 26 LYS C C -8.727 2.353 -8.929 1.00 . A A . 26 LYS C 1 1
18 24820 1 1 26 LYS CA C -8.992 3.705 -8.241 1.00 . A A . 26 LYS CA 1 1
18 24821 1 1 26 LYS CB C -7.665 4.433 -7.968 1.00 . A A . 26 LYS CB 1 1
18 24822 1 1 26 LYS CD C -8.596 6.777 -8.231 1.00 . A A . 26 LYS CD 1 1
18 24823 1 1 26 LYS CE C -7.816 7.125 -9.497 1.00 . A A . 26 LYS CE 1 1
18 24824 1 1 26 LYS CG C -7.830 5.811 -7.328 1.00 . A A . 26 LYS CG 1 1
18 24825 1 1 26 LYS H H -9.284 3.698 -6.135 1.00 . A A . 26 LYS H 1 1
18 24826 1 1 26 LYS HA H -9.600 4.315 -8.896 1.00 . A A . 26 LYS HA 1 1
18 24827 1 1 26 LYS HB2 H -7.067 3.826 -7.302 1.00 . A A . 26 LYS HB2 1 1
18 24828 1 1 26 LYS HB3 H -7.134 4.553 -8.901 1.00 . A A . 26 LYS HB3 1 1
18 24829 1 1 26 LYS HD2 H -9.535 6.323 -8.514 1.00 . A A . 26 LYS HD2 1 1
18 24830 1 1 26 LYS HD3 H -8.793 7.687 -7.679 1.00 . A A . 26 LYS HD3 1 1
18 24831 1 1 26 LYS HE2 H -6.912 7.647 -9.218 1.00 . A A . 26 LYS HE2 1 1
18 24832 1 1 26 LYS HE3 H -7.558 6.210 -10.010 1.00 . A A . 26 LYS HE3 1 1
18 24833 1 1 26 LYS HG2 H -8.370 5.703 -6.397 1.00 . A A . 26 LYS HG2 1 1
18 24834 1 1 26 LYS HG3 H -6.850 6.222 -7.127 1.00 . A A . 26 LYS HG3 1 1
18 24835 1 1 26 LYS HZ1 H -8.040 8.215 -11.262 1.00 . A A . 26 LYS HZ1 1 1
18 24836 1 1 26 LYS HZ2 H -8.868 8.877 -9.944 1.00 . A A . 26 LYS HZ2 1 1
18 24837 1 1 26 LYS HZ3 H -9.468 7.498 -10.718 1.00 . A A . 26 LYS HZ3 1 1
18 24838 1 1 26 LYS N N -9.733 3.514 -6.987 1.00 . A A . 26 LYS N 1 1
18 24839 1 1 26 LYS NZ N -8.603 7.989 -10.418 1.00 . A A . 26 LYS NZ 1 1
18 24840 1 1 26 LYS O O -8.869 2.220 -10.147 1.00 . A A . 26 LYS O 1 1
18 24841 1 1 27 ARG C C -8.904 -0.984 -7.656 1.00 . A A . 27 ARG C 1 1
18 24842 1 1 27 ARG CA C -8.156 -0.019 -8.591 1.00 . A A . 27 ARG CA 1 1
18 24843 1 1 27 ARG CB C -6.664 -0.386 -8.653 1.00 . A A . 27 ARG CB 1 1
18 24844 1 1 27 ARG CD C -6.375 0.074 -11.124 1.00 . A A . 27 ARG CD 1 1
18 24845 1 1 27 ARG CG C -5.877 0.380 -9.714 1.00 . A A . 27 ARG CG 1 1
18 24846 1 1 27 ARG CZ C -5.919 0.772 -13.425 1.00 . A A . 27 ARG CZ 1 1
18 24847 1 1 27 ARG H H -8.156 1.566 -7.186 1.00 . A A . 27 ARG H 1 1
18 24848 1 1 27 ARG HA H -8.582 -0.098 -9.584 1.00 . A A . 27 ARG HA 1 1
18 24849 1 1 27 ARG HB2 H -6.216 -0.180 -7.691 1.00 . A A . 27 ARG HB2 1 1
18 24850 1 1 27 ARG HB3 H -6.573 -1.444 -8.861 1.00 . A A . 27 ARG HB3 1 1
18 24851 1 1 27 ARG HD2 H -6.276 -0.986 -11.304 1.00 . A A . 27 ARG HD2 1 1
18 24852 1 1 27 ARG HD3 H -7.417 0.353 -11.193 1.00 . A A . 27 ARG HD3 1 1
18 24853 1 1 27 ARG HE H -4.855 1.331 -11.864 1.00 . A A . 27 ARG HE 1 1
18 24854 1 1 27 ARG HG2 H -5.980 1.439 -9.530 1.00 . A A . 27 ARG HG2 1 1
18 24855 1 1 27 ARG HG3 H -4.834 0.102 -9.642 1.00 . A A . 27 ARG HG3 1 1
18 24856 1 1 27 ARG HH11 H -7.474 -0.451 -13.214 1.00 . A A . 27 ARG HH11 1 1
18 24857 1 1 27 ARG HH12 H -7.134 0.060 -14.827 1.00 . A A . 27 ARG HH12 1 1
18 24858 1 1 27 ARG HH21 H -4.431 1.984 -13.940 1.00 . A A . 27 ARG HH21 1 1
18 24859 1 1 27 ARG HH22 H -5.428 1.428 -15.237 1.00 . A A . 27 ARG HH22 1 1
18 24860 1 1 27 ARG N N -8.332 1.364 -8.129 1.00 . A A . 27 ARG N 1 1
18 24861 1 1 27 ARG NE N -5.624 0.798 -12.151 1.00 . A A . 27 ARG NE 1 1
18 24862 1 1 27 ARG NH1 N -6.920 0.075 -13.856 1.00 . A A . 27 ARG NH1 1 1
18 24863 1 1 27 ARG NH2 N -5.205 1.447 -14.265 1.00 . A A . 27 ARG NH2 1 1
18 24864 1 1 27 ARG O O -8.471 -1.233 -6.532 1.00 . A A . 27 ARG O 1 1
18 24865 1 1 28 ARG C C -10.288 -3.708 -6.940 1.00 . A A . 28 ARG C 1 1
18 24866 1 1 28 ARG CA C -10.913 -2.344 -7.295 1.00 . A A . 28 ARG CA 1 1
18 24867 1 1 28 ARG CB C -12.255 -2.563 -8.015 1.00 . A A . 28 ARG CB 1 1
18 24868 1 1 28 ARG CD C -13.229 -0.295 -7.402 1.00 . A A . 28 ARG CD 1 1
18 24869 1 1 28 ARG CG C -12.910 -1.278 -8.528 1.00 . A A . 28 ARG CG 1 1
18 24870 1 1 28 ARG CZ C -14.955 -0.174 -5.665 1.00 . A A . 28 ARG CZ 1 1
18 24871 1 1 28 ARG H H -10.267 -1.359 -9.066 1.00 . A A . 28 ARG H 1 1
18 24872 1 1 28 ARG HA H -11.098 -1.803 -6.377 1.00 . A A . 28 ARG HA 1 1
18 24873 1 1 28 ARG HB2 H -12.093 -3.216 -8.862 1.00 . A A . 28 ARG HB2 1 1
18 24874 1 1 28 ARG HB3 H -12.944 -3.044 -7.333 1.00 . A A . 28 ARG HB3 1 1
18 24875 1 1 28 ARG HD2 H -12.307 -0.013 -6.916 1.00 . A A . 28 ARG HD2 1 1
18 24876 1 1 28 ARG HD3 H -13.692 0.585 -7.830 1.00 . A A . 28 ARG HD3 1 1
18 24877 1 1 28 ARG HE H -14.109 -1.839 -6.276 1.00 . A A . 28 ARG HE 1 1
18 24878 1 1 28 ARG HG2 H -12.237 -0.800 -9.225 1.00 . A A . 28 ARG HG2 1 1
18 24879 1 1 28 ARG HG3 H -13.829 -1.534 -9.037 1.00 . A A . 28 ARG HG3 1 1
18 24880 1 1 28 ARG HH11 H -14.516 1.577 -6.505 1.00 . A A . 28 ARG HH11 1 1
18 24881 1 1 28 ARG HH12 H -15.702 1.620 -5.246 1.00 . A A . 28 ARG HH12 1 1
18 24882 1 1 28 ARG HH21 H -15.636 -1.766 -4.684 1.00 . A A . 28 ARG HH21 1 1
18 24883 1 1 28 ARG HH22 H -16.325 -0.246 -4.224 1.00 . A A . 28 ARG HH22 1 1
18 24884 1 1 28 ARG N N -10.026 -1.521 -8.128 1.00 . A A . 28 ARG N 1 1
18 24885 1 1 28 ARG NE N -14.132 -0.870 -6.405 1.00 . A A . 28 ARG NE 1 1
18 24886 1 1 28 ARG NH1 N -15.063 1.107 -5.816 1.00 . A A . 28 ARG NH1 1 1
18 24887 1 1 28 ARG NH2 N -15.697 -0.774 -4.790 1.00 . A A . 28 ARG NH2 1 1
18 24888 1 1 28 ARG O O -9.695 -4.379 -7.790 1.00 . A A . 28 ARG O 1 1
18 24889 1 1 29 GLY C C -8.461 -5.484 -4.968 1.00 . A A . 29 GLY C 1 1
18 24890 1 1 29 GLY CA C -9.962 -5.423 -5.238 1.00 . A A . 29 GLY CA 1 1
18 24891 1 1 29 GLY H H -10.875 -3.514 -5.034 1.00 . A A . 29 GLY H 1 1
18 24892 1 1 29 GLY HA2 H -10.483 -5.688 -4.330 1.00 . A A . 29 GLY HA2 1 1
18 24893 1 1 29 GLY HA3 H -10.209 -6.152 -5.997 1.00 . A A . 29 GLY HA3 1 1
18 24894 1 1 29 GLY N N -10.434 -4.112 -5.677 1.00 . A A . 29 GLY N 1 1
18 24895 1 1 29 GLY O O -7.725 -6.217 -5.641 1.00 . A A . 29 GLY O 1 1
18 24896 1 1 30 LEU C C -6.287 -5.709 -2.458 1.00 . A A . 30 LEU C 1 1
18 24897 1 1 30 LEU CA C -6.579 -4.721 -3.601 1.00 . A A . 30 LEU CA 1 1
18 24898 1 1 30 LEU CB C -6.145 -3.313 -3.187 1.00 . A A . 30 LEU CB 1 1
18 24899 1 1 30 LEU CD1 C -5.852 -0.884 -3.755 1.00 . A A . 30 LEU CD1 1 1
18 24900 1 1 30 LEU CD2 C -5.623 -2.616 -5.554 1.00 . A A . 30 LEU CD2 1 1
18 24901 1 1 30 LEU CG C -6.339 -2.234 -4.260 1.00 . A A . 30 LEU CG 1 1
18 24902 1 1 30 LEU H H -8.626 -4.147 -3.490 1.00 . A A . 30 LEU H 1 1
18 24903 1 1 30 LEU HA H -6.006 -5.020 -4.468 1.00 . A A . 30 LEU HA 1 1
18 24904 1 1 30 LEU HB2 H -6.707 -3.028 -2.308 1.00 . A A . 30 LEU HB2 1 1
18 24905 1 1 30 LEU HB3 H -5.097 -3.345 -2.927 1.00 . A A . 30 LEU HB3 1 1
18 24906 1 1 30 LEU HD11 H -6.410 -0.605 -2.873 1.00 . A A . 30 LEU HD11 1 1
18 24907 1 1 30 LEU HD12 H -5.999 -0.139 -4.524 1.00 . A A . 30 LEU HD12 1 1
18 24908 1 1 30 LEU HD13 H -4.801 -0.947 -3.510 1.00 . A A . 30 LEU HD13 1 1
18 24909 1 1 30 LEU HD21 H -5.781 -1.844 -6.294 1.00 . A A . 30 LEU HD21 1 1
18 24910 1 1 30 LEU HD22 H -6.015 -3.552 -5.923 1.00 . A A . 30 LEU HD22 1 1
18 24911 1 1 30 LEU HD23 H -4.563 -2.719 -5.365 1.00 . A A . 30 LEU HD23 1 1
18 24912 1 1 30 LEU HG H -7.393 -2.143 -4.480 1.00 . A A . 30 LEU HG 1 1
18 24913 1 1 30 LEU N N -8.000 -4.725 -3.977 1.00 . A A . 30 LEU N 1 1
18 24914 1 1 30 LEU O O -7.198 -6.179 -1.778 1.00 . A A . 30 LEU O 1 1
18 24915 1 1 31 LYS C C -3.395 -6.425 -0.403 1.00 . A A . 31 LYS C 1 1
18 24916 1 1 31 LYS CA C -4.584 -6.965 -1.216 1.00 . A A . 31 LYS CA 1 1
18 24917 1 1 31 LYS CB C -4.209 -8.300 -1.875 1.00 . A A . 31 LYS CB 1 1
18 24918 1 1 31 LYS CD C -3.387 -10.691 -1.602 1.00 . A A . 31 LYS CD 1 1
18 24919 1 1 31 LYS CE C -4.633 -11.373 -2.176 1.00 . A A . 31 LYS CE 1 1
18 24920 1 1 31 LYS CG C -3.698 -9.362 -0.905 1.00 . A A . 31 LYS CG 1 1
18 24921 1 1 31 LYS H H -4.322 -5.583 -2.809 1.00 . A A . 31 LYS H 1 1
18 24922 1 1 31 LYS HA H -5.421 -7.127 -0.547 1.00 . A A . 31 LYS HA 1 1
18 24923 1 1 31 LYS HB2 H -5.081 -8.695 -2.377 1.00 . A A . 31 LYS HB2 1 1
18 24924 1 1 31 LYS HB3 H -3.439 -8.117 -2.612 1.00 . A A . 31 LYS HB3 1 1
18 24925 1 1 31 LYS HD2 H -2.694 -10.506 -2.411 1.00 . A A . 31 LYS HD2 1 1
18 24926 1 1 31 LYS HD3 H -2.926 -11.358 -0.886 1.00 . A A . 31 LYS HD3 1 1
18 24927 1 1 31 LYS HE2 H -4.381 -12.391 -2.432 1.00 . A A . 31 LYS HE2 1 1
18 24928 1 1 31 LYS HE3 H -5.403 -11.380 -1.418 1.00 . A A . 31 LYS HE3 1 1
18 24929 1 1 31 LYS HG2 H -2.793 -8.998 -0.439 1.00 . A A . 31 LYS HG2 1 1
18 24930 1 1 31 LYS HG3 H -4.446 -9.531 -0.144 1.00 . A A . 31 LYS HG3 1 1
18 24931 1 1 31 LYS HZ1 H -5.507 -9.744 -3.163 1.00 . A A . 31 LYS HZ1 1 1
18 24932 1 1 31 LYS HZ2 H -5.951 -11.246 -3.792 1.00 . A A . 31 LYS HZ2 1 1
18 24933 1 1 31 LYS HZ3 H -4.419 -10.620 -4.114 1.00 . A A . 31 LYS HZ3 1 1
18 24934 1 1 31 LYS N N -5.005 -6.009 -2.249 1.00 . A A . 31 LYS N 1 1
18 24935 1 1 31 LYS NZ N -5.163 -10.698 -3.393 1.00 . A A . 31 LYS NZ 1 1
18 24936 1 1 31 LYS O O -2.292 -6.286 -0.927 1.00 . A A . 31 LYS O 1 1
18 24937 1 1 32 TYR C C -2.137 -6.660 2.779 1.00 . A A . 32 TYR C 1 1
18 24938 1 1 32 TYR CA C -2.581 -5.595 1.763 1.00 . A A . 32 TYR CA 1 1
18 24939 1 1 32 TYR CB C -3.094 -4.364 2.529 1.00 . A A . 32 TYR CB 1 1
18 24940 1 1 32 TYR CD1 C -4.654 -3.131 0.954 1.00 . A A . 32 TYR CD1 1 1
18 24941 1 1 32 TYR CD2 C -2.595 -2.081 1.552 1.00 . A A . 32 TYR CD2 1 1
18 24942 1 1 32 TYR CE1 C -4.985 -2.042 0.171 1.00 . A A . 32 TYR CE1 1 1
18 24943 1 1 32 TYR CE2 C -2.922 -0.988 0.773 1.00 . A A . 32 TYR CE2 1 1
18 24944 1 1 32 TYR CG C -3.453 -3.173 1.657 1.00 . A A . 32 TYR CG 1 1
18 24945 1 1 32 TYR CZ C -4.117 -0.974 0.085 1.00 . A A . 32 TYR CZ 1 1
18 24946 1 1 32 TYR H H -4.532 -6.251 1.231 1.00 . A A . 32 TYR H 1 1
18 24947 1 1 32 TYR HA H -1.732 -5.308 1.160 1.00 . A A . 32 TYR HA 1 1
18 24948 1 1 32 TYR HB2 H -3.980 -4.643 3.079 1.00 . A A . 32 TYR HB2 1 1
18 24949 1 1 32 TYR HB3 H -2.333 -4.045 3.229 1.00 . A A . 32 TYR HB3 1 1
18 24950 1 1 32 TYR HD1 H -5.332 -3.969 1.024 1.00 . A A . 32 TYR HD1 1 1
18 24951 1 1 32 TYR HD2 H -1.658 -2.097 2.089 1.00 . A A . 32 TYR HD2 1 1
18 24952 1 1 32 TYR HE1 H -5.923 -2.029 -0.368 1.00 . A A . 32 TYR HE1 1 1
18 24953 1 1 32 TYR HE2 H -2.243 -0.151 0.704 1.00 . A A . 32 TYR HE2 1 1
18 24954 1 1 32 TYR HH H -3.694 0.372 -1.223 1.00 . A A . 32 TYR HH 1 1
18 24955 1 1 32 TYR N N -3.630 -6.117 0.872 1.00 . A A . 32 TYR N 1 1
18 24956 1 1 32 TYR O O -2.894 -7.009 3.686 1.00 . A A . 32 TYR O 1 1
18 24957 1 1 32 TYR OH O -4.450 0.114 -0.687 1.00 . A A . 32 TYR OH 1 1
18 24958 1 1 33 GLU C C 0.872 -7.604 4.309 1.00 . A A . 33 GLU C 1 1
18 24959 1 1 33 GLU CA C -0.377 -8.152 3.598 1.00 . A A . 33 GLU CA 1 1
18 24960 1 1 33 GLU CB C -0.064 -9.494 2.921 1.00 . A A . 33 GLU CB 1 1
18 24961 1 1 33 GLU CD C 1.241 -10.762 1.162 1.00 . A A . 33 GLU CD 1 1
18 24962 1 1 33 GLU CG C 0.963 -9.408 1.800 1.00 . A A . 33 GLU CG 1 1
18 24963 1 1 33 GLU H H -0.383 -6.929 1.849 1.00 . A A . 33 GLU H 1 1
18 24964 1 1 33 GLU HA H -1.139 -8.319 4.351 1.00 . A A . 33 GLU HA 1 1
18 24965 1 1 33 GLU HB2 H 0.308 -10.183 3.667 1.00 . A A . 33 GLU HB2 1 1
18 24966 1 1 33 GLU HB3 H -0.980 -9.894 2.507 1.00 . A A . 33 GLU HB3 1 1
18 24967 1 1 33 GLU HG2 H 0.592 -8.737 1.044 1.00 . A A . 33 GLU HG2 1 1
18 24968 1 1 33 GLU HG3 H 1.887 -9.015 2.203 1.00 . A A . 33 GLU HG3 1 1
18 24969 1 1 33 GLU N N -0.922 -7.185 2.629 1.00 . A A . 33 GLU N 1 1
18 24970 1 1 33 GLU O O 1.441 -6.585 3.907 1.00 . A A . 33 GLU O 1 1
18 24971 1 1 33 GLU OE1 O 0.323 -11.325 0.530 1.00 . A A . 33 GLU OE1 1 1
18 24972 1 1 33 GLU OE2 O 2.366 -11.283 1.316 1.00 . A A . 33 GLU OE2 1 1
18 24973 1 1 34 LEU C C 3.726 -8.521 5.844 1.00 . A A . 34 LEU C 1 1
18 24974 1 1 34 LEU CA C 2.399 -7.836 6.219 1.00 . A A . 34 LEU CA 1 1
18 24975 1 1 34 LEU CB C 2.060 -8.112 7.696 1.00 . A A . 34 LEU CB 1 1
18 24976 1 1 34 LEU CD1 C 3.437 -6.243 8.707 1.00 . A A . 34 LEU CD1 1 1
18 24977 1 1 34 LEU CD2 C 2.750 -8.204 10.120 1.00 . A A . 34 LEU CD2 1 1
18 24978 1 1 34 LEU CG C 3.152 -7.745 8.720 1.00 . A A . 34 LEU CG 1 1
18 24979 1 1 34 LEU H H 0.850 -9.142 5.576 1.00 . A A . 34 LEU H 1 1
18 24980 1 1 34 LEU HA H 2.508 -6.768 6.082 1.00 . A A . 34 LEU HA 1 1
18 24981 1 1 34 LEU HB2 H 1.164 -7.558 7.943 1.00 . A A . 34 LEU HB2 1 1
18 24982 1 1 34 LEU HB3 H 1.843 -9.167 7.798 1.00 . A A . 34 LEU HB3 1 1
18 24983 1 1 34 LEU HD11 H 3.761 -5.946 7.721 1.00 . A A . 34 LEU HD11 1 1
18 24984 1 1 34 LEU HD12 H 4.215 -6.018 9.423 1.00 . A A . 34 LEU HD12 1 1
18 24985 1 1 34 LEU HD13 H 2.540 -5.702 8.971 1.00 . A A . 34 LEU HD13 1 1
18 24986 1 1 34 LEU HD21 H 3.531 -7.949 10.822 1.00 . A A . 34 LEU HD21 1 1
18 24987 1 1 34 LEU HD22 H 2.603 -9.275 10.120 1.00 . A A . 34 LEU HD22 1 1
18 24988 1 1 34 LEU HD23 H 1.832 -7.716 10.412 1.00 . A A . 34 LEU HD23 1 1
18 24989 1 1 34 LEU HG H 4.069 -8.255 8.455 1.00 . A A . 34 LEU HG 1 1
18 24990 1 1 34 LEU N N 1.291 -8.293 5.367 1.00 . A A . 34 LEU N 1 1
18 24991 1 1 34 LEU O O 3.878 -9.732 6.009 1.00 . A A . 34 LEU O 1 1
18 24992 1 1 35 ILE C C 6.922 -8.387 6.186 1.00 . A A . 35 ILE C 1 1
18 24993 1 1 35 ILE CA C 5.999 -8.261 4.965 1.00 . A A . 35 ILE CA 1 1
18 24994 1 1 35 ILE CB C 6.685 -7.353 3.906 1.00 . A A . 35 ILE CB 1 1
18 24995 1 1 35 ILE CD1 C 5.420 -8.446 1.965 1.00 . A A . 35 ILE CD1 1 1
18 24996 1 1 35 ILE CG1 C 5.776 -7.158 2.682 1.00 . A A . 35 ILE CG1 1 1
18 24997 1 1 35 ILE CG2 C 8.039 -7.928 3.487 1.00 . A A . 35 ILE CG2 1 1
18 24998 1 1 35 ILE H H 4.498 -6.781 5.231 1.00 . A A . 35 ILE H 1 1
18 24999 1 1 35 ILE HA H 5.855 -9.241 4.531 1.00 . A A . 35 ILE HA 1 1
18 25000 1 1 35 ILE HB H 6.865 -6.389 4.360 1.00 . A A . 35 ILE HB 1 1
18 25001 1 1 35 ILE HD11 H 6.323 -8.936 1.631 1.00 . A A . 35 ILE HD11 1 1
18 25002 1 1 35 ILE HD12 H 4.797 -8.221 1.112 1.00 . A A . 35 ILE HD12 1 1
18 25003 1 1 35 ILE HD13 H 4.883 -9.098 2.638 1.00 . A A . 35 ILE HD13 1 1
18 25004 1 1 35 ILE HG12 H 4.854 -6.690 2.995 1.00 . A A . 35 ILE HG12 1 1
18 25005 1 1 35 ILE HG13 H 6.274 -6.513 1.972 1.00 . A A . 35 ILE HG13 1 1
18 25006 1 1 35 ILE HG21 H 8.696 -7.969 4.345 1.00 . A A . 35 ILE HG21 1 1
18 25007 1 1 35 ILE HG22 H 8.482 -7.298 2.728 1.00 . A A . 35 ILE HG22 1 1
18 25008 1 1 35 ILE HG23 H 7.904 -8.925 3.092 1.00 . A A . 35 ILE HG23 1 1
18 25009 1 1 35 ILE N N 4.681 -7.737 5.347 1.00 . A A . 35 ILE N 1 1
18 25010 1 1 35 ILE O O 7.445 -9.465 6.479 1.00 . A A . 35 ILE O 1 1
18 25011 1 1 36 SER C C 7.446 -6.443 9.219 1.00 . A A . 36 SER C 1 1
18 25012 1 1 36 SER CA C 8.028 -7.254 8.055 1.00 . A A . 36 SER CA 1 1
18 25013 1 1 36 SER CB C 9.389 -6.669 7.645 1.00 . A A . 36 SER CB 1 1
18 25014 1 1 36 SER H H 6.633 -6.464 6.651 1.00 . A A . 36 SER H 1 1
18 25015 1 1 36 SER HA H 8.175 -8.274 8.385 1.00 . A A . 36 SER HA 1 1
18 25016 1 1 36 SER HB2 H 9.821 -7.278 6.866 1.00 . A A . 36 SER HB2 1 1
18 25017 1 1 36 SER HB3 H 9.251 -5.662 7.278 1.00 . A A . 36 SER HB3 1 1
18 25018 1 1 36 SER HG H 11.016 -6.027 8.536 1.00 . A A . 36 SER HG 1 1
18 25019 1 1 36 SER N N 7.116 -7.281 6.900 1.00 . A A . 36 SER N 1 1
18 25020 1 1 36 SER O O 7.014 -5.307 9.039 1.00 . A A . 36 SER O 1 1
18 25021 1 1 36 SER OG O 10.288 -6.632 8.741 1.00 . A A . 36 SER OG 1 1
18 25022 1 1 37 GLU C C 7.958 -6.547 12.775 1.00 . A A . 37 GLU C 1 1
18 25023 1 1 37 GLU CA C 6.960 -6.356 11.623 1.00 . A A . 37 GLU CA 1 1
18 25024 1 1 37 GLU CB C 5.574 -6.889 12.023 1.00 . A A . 37 GLU CB 1 1
18 25025 1 1 37 GLU CD C 3.581 -6.711 13.585 1.00 . A A . 37 GLU CD 1 1
18 25026 1 1 37 GLU CG C 4.999 -6.245 13.279 1.00 . A A . 37 GLU CG 1 1
18 25027 1 1 37 GLU H H 7.743 -7.966 10.479 1.00 . A A . 37 GLU H 1 1
18 25028 1 1 37 GLU HA H 6.879 -5.300 11.406 1.00 . A A . 37 GLU HA 1 1
18 25029 1 1 37 GLU HB2 H 4.886 -6.712 11.206 1.00 . A A . 37 GLU HB2 1 1
18 25030 1 1 37 GLU HB3 H 5.648 -7.955 12.191 1.00 . A A . 37 GLU HB3 1 1
18 25031 1 1 37 GLU HG2 H 5.634 -6.495 14.119 1.00 . A A . 37 GLU HG2 1 1
18 25032 1 1 37 GLU HG3 H 4.993 -5.171 13.147 1.00 . A A . 37 GLU HG3 1 1
18 25033 1 1 37 GLU N N 7.434 -7.038 10.410 1.00 . A A . 37 GLU N 1 1
18 25034 1 1 37 GLU O O 8.048 -7.627 13.363 1.00 . A A . 37 GLU O 1 1
18 25035 1 1 37 GLU OE1 O 3.423 -7.724 14.301 1.00 . A A . 37 GLU OE1 1 1
18 25036 1 1 37 GLU OE2 O 2.618 -6.062 13.123 1.00 . A A . 37 GLU OE2 1 1
18 25037 1 1 38 THR C C 9.858 -4.288 14.938 1.00 . A A . 38 THR C 1 1
18 25038 1 1 38 THR CA C 9.771 -5.574 14.110 1.00 . A A . 38 THR CA 1 1
18 25039 1 1 38 THR CB C 11.159 -5.842 13.466 1.00 . A A . 38 THR CB 1 1
18 25040 1 1 38 THR CG2 C 11.227 -7.228 12.833 1.00 . A A . 38 THR CG2 1 1
18 25041 1 1 38 THR H H 8.528 -4.626 12.666 1.00 . A A . 38 THR H 1 1
18 25042 1 1 38 THR HA H 9.541 -6.399 14.773 1.00 . A A . 38 THR HA 1 1
18 25043 1 1 38 THR HB H 11.913 -5.784 14.242 1.00 . A A . 38 THR HB 1 1
18 25044 1 1 38 THR HG1 H 10.811 -4.917 11.748 1.00 . A A . 38 THR HG1 1 1
18 25045 1 1 38 THR HG21 H 10.485 -7.307 12.053 1.00 . A A . 38 THR HG21 1 1
18 25046 1 1 38 THR HG22 H 11.039 -7.979 13.587 1.00 . A A . 38 THR HG22 1 1
18 25047 1 1 38 THR HG23 H 12.210 -7.383 12.411 1.00 . A A . 38 THR HG23 1 1
18 25048 1 1 38 THR N N 8.706 -5.491 13.099 1.00 . A A . 38 THR N 1 1
18 25049 1 1 38 THR O O 9.465 -3.214 14.479 1.00 . A A . 38 THR O 1 1
18 25050 1 1 38 THR OG1 O 11.449 -4.845 12.469 1.00 . A A . 38 THR OG1 1 1
18 25051 1 1 39 GLY C C 11.420 -3.499 18.231 1.00 . A A . 39 GLY C 1 1
18 25052 1 1 39 GLY CA C 10.511 -3.245 17.033 1.00 . A A . 39 GLY CA 1 1
18 25053 1 1 39 GLY H H 10.657 -5.284 16.479 1.00 . A A . 39 GLY H 1 1
18 25054 1 1 39 GLY HA2 H 10.917 -2.425 16.460 1.00 . A A . 39 GLY HA2 1 1
18 25055 1 1 39 GLY HA3 H 9.532 -2.965 17.395 1.00 . A A . 39 GLY HA3 1 1
18 25056 1 1 39 GLY N N 10.372 -4.404 16.162 1.00 . A A . 39 GLY N 1 1
18 25057 1 1 39 GLY O O 11.561 -4.635 18.685 1.00 . A A . 39 GLY O 1 1
18 25058 1 1 40 GLY C C 14.023 -1.510 19.916 1.00 . A A . 40 GLY C 1 1
18 25059 1 1 40 GLY CA C 12.919 -2.561 19.903 1.00 . A A . 40 GLY CA 1 1
18 25060 1 1 40 GLY H H 11.890 -1.557 18.334 1.00 . A A . 40 GLY H 1 1
18 25061 1 1 40 GLY HA2 H 12.331 -2.456 20.803 1.00 . A A . 40 GLY HA2 1 1
18 25062 1 1 40 GLY HA3 H 13.372 -3.542 19.895 1.00 . A A . 40 GLY HA3 1 1
18 25063 1 1 40 GLY N N 12.036 -2.437 18.745 1.00 . A A . 40 GLY N 1 1
18 25064 1 1 40 GLY O O 13.749 -0.314 19.805 1.00 . A A . 40 GLY O 1 1
18 25065 1 1 41 SER C C 16.781 -0.487 18.655 1.00 . A A . 41 SER C 1 1
18 25066 1 1 41 SER CA C 16.439 -1.046 20.051 1.00 . A A . 41 SER CA 1 1
18 25067 1 1 41 SER CB C 17.656 -1.784 20.629 1.00 . A A . 41 SER CB 1 1
18 25068 1 1 41 SER H H 15.426 -2.921 20.085 1.00 . A A . 41 SER H 1 1
18 25069 1 1 41 SER HA H 16.192 -0.218 20.702 1.00 . A A . 41 SER HA 1 1
18 25070 1 1 41 SER HB2 H 17.928 -2.597 19.971 1.00 . A A . 41 SER HB2 1 1
18 25071 1 1 41 SER HB3 H 18.485 -1.096 20.712 1.00 . A A . 41 SER HB3 1 1
18 25072 1 1 41 SER HG H 17.994 -3.031 22.109 1.00 . A A . 41 SER HG 1 1
18 25073 1 1 41 SER N N 15.274 -1.955 20.017 1.00 . A A . 41 SER N 1 1
18 25074 1 1 41 SER O O 17.943 -0.213 18.351 1.00 . A A . 41 SER O 1 1
18 25075 1 1 41 SER OG O 17.374 -2.316 21.918 1.00 . A A . 41 SER OG 1 1
18 25076 1 1 42 HIS C C 14.592 0.874 16.013 1.00 . A A . 42 HIS C 1 1
18 25077 1 1 42 HIS CA C 15.917 0.240 16.471 1.00 . A A . 42 HIS CA 1 1
18 25078 1 1 42 HIS CB C 16.354 -0.882 15.507 1.00 . A A . 42 HIS CB 1 1
18 25079 1 1 42 HIS CD2 C 16.009 -0.397 12.967 1.00 . A A . 42 HIS CD2 1 1
18 25080 1 1 42 HIS CE1 C 17.990 0.425 12.531 1.00 . A A . 42 HIS CE1 1 1
18 25081 1 1 42 HIS CG C 16.719 -0.411 14.124 1.00 . A A . 42 HIS CG 1 1
18 25082 1 1 42 HIS H H 14.862 -0.530 18.133 1.00 . A A . 42 HIS H 1 1
18 25083 1 1 42 HIS HA H 16.681 1.007 16.501 1.00 . A A . 42 HIS HA 1 1
18 25084 1 1 42 HIS HB2 H 17.217 -1.382 15.919 1.00 . A A . 42 HIS HB2 1 1
18 25085 1 1 42 HIS HB3 H 15.549 -1.598 15.410 1.00 . A A . 42 HIS HB3 1 1
18 25086 1 1 42 HIS HD1 H 18.704 0.229 14.434 1.00 . A A . 42 HIS HD1 1 1
18 25087 1 1 42 HIS HD2 H 14.989 -0.731 12.836 1.00 . A A . 42 HIS HD2 1 1
18 25088 1 1 42 HIS HE1 H 18.832 0.855 12.007 1.00 . A A . 42 HIS HE1 1 1
18 25089 1 1 42 HIS HE2 H 16.540 0.385 11.095 1.00 . A A . 42 HIS HE2 1 1
18 25090 1 1 42 HIS N N 15.759 -0.302 17.825 1.00 . A A . 42 HIS N 1 1
18 25091 1 1 42 HIS ND1 N 17.956 0.111 13.810 1.00 . A A . 42 HIS ND1 1 1
18 25092 1 1 42 HIS NE2 N 16.825 0.128 11.998 1.00 . A A . 42 HIS NE2 1 1
18 25093 1 1 42 HIS O O 14.309 0.962 14.822 1.00 . A A . 42 HIS O 1 1
18 25094 1 1 43 ASP C C 11.545 0.735 16.153 1.00 . A A . 43 ASP C 1 1
18 25095 1 1 43 ASP CA C 12.446 1.852 16.729 1.00 . A A . 43 ASP CA 1 1
18 25096 1 1 43 ASP CB C 12.516 3.070 15.784 1.00 . A A . 43 ASP CB 1 1
18 25097 1 1 43 ASP CG C 11.339 4.016 15.956 1.00 . A A . 43 ASP CG 1 1
18 25098 1 1 43 ASP H H 14.137 1.338 17.908 1.00 . A A . 43 ASP H 1 1
18 25099 1 1 43 ASP HA H 12.036 2.166 17.680 1.00 . A A . 43 ASP HA 1 1
18 25100 1 1 43 ASP HB2 H 13.424 3.619 15.985 1.00 . A A . 43 ASP HB2 1 1
18 25101 1 1 43 ASP HB3 H 12.534 2.723 14.759 1.00 . A A . 43 ASP HB3 1 1
18 25102 1 1 43 ASP N N 13.798 1.333 16.986 1.00 . A A . 43 ASP N 1 1
18 25103 1 1 43 ASP O O 11.852 -0.452 16.297 1.00 . A A . 43 ASP O 1 1
18 25104 1 1 43 ASP OD1 O 11.306 4.748 16.969 1.00 . A A . 43 ASP OD1 1 1
18 25105 1 1 43 ASP OD2 O 10.437 4.033 15.088 1.00 . A A . 43 ASP OD2 1 1
18 25106 1 1 44 LYS C C 9.661 0.232 13.353 1.00 . A A . 44 LYS C 1 1
18 25107 1 1 44 LYS CA C 9.548 0.130 14.875 1.00 . A A . 44 LYS CA 1 1
18 25108 1 1 44 LYS CB C 8.080 0.318 15.311 1.00 . A A . 44 LYS CB 1 1
18 25109 1 1 44 LYS CD C 8.371 -0.550 17.676 1.00 . A A . 44 LYS CD 1 1
18 25110 1 1 44 LYS CE C 8.070 0.776 18.368 1.00 . A A . 44 LYS CE 1 1
18 25111 1 1 44 LYS CG C 7.610 -0.688 16.363 1.00 . A A . 44 LYS CG 1 1
18 25112 1 1 44 LYS H H 10.180 2.053 15.515 1.00 . A A . 44 LYS H 1 1
18 25113 1 1 44 LYS HA H 9.873 -0.859 15.169 1.00 . A A . 44 LYS HA 1 1
18 25114 1 1 44 LYS HB2 H 7.962 1.313 15.718 1.00 . A A . 44 LYS HB2 1 1
18 25115 1 1 44 LYS HB3 H 7.438 0.220 14.445 1.00 . A A . 44 LYS HB3 1 1
18 25116 1 1 44 LYS HD2 H 8.085 -1.362 18.330 1.00 . A A . 44 LYS HD2 1 1
18 25117 1 1 44 LYS HD3 H 9.431 -0.612 17.471 1.00 . A A . 44 LYS HD3 1 1
18 25118 1 1 44 LYS HE2 H 8.348 1.587 17.709 1.00 . A A . 44 LYS HE2 1 1
18 25119 1 1 44 LYS HE3 H 7.011 0.828 18.573 1.00 . A A . 44 LYS HE3 1 1
18 25120 1 1 44 LYS HG2 H 6.558 -0.530 16.551 1.00 . A A . 44 LYS HG2 1 1
18 25121 1 1 44 LYS HG3 H 7.757 -1.689 15.977 1.00 . A A . 44 LYS HG3 1 1
18 25122 1 1 44 LYS HZ1 H 8.544 1.808 20.118 1.00 . A A . 44 LYS HZ1 1 1
18 25123 1 1 44 LYS HZ2 H 9.836 0.939 19.463 1.00 . A A . 44 LYS HZ2 1 1
18 25124 1 1 44 LYS HZ3 H 8.603 0.128 20.278 1.00 . A A . 44 LYS HZ3 1 1
18 25125 1 1 44 LYS N N 10.424 1.105 15.537 1.00 . A A . 44 LYS N 1 1
18 25126 1 1 44 LYS NZ N 8.815 0.923 19.644 1.00 . A A . 44 LYS NZ 1 1
18 25127 1 1 44 LYS O O 9.805 1.323 12.797 1.00 . A A . 44 LYS O 1 1
18 25128 1 1 45 ARG C C 8.599 -1.881 10.644 1.00 . A A . 45 ARG C 1 1
18 25129 1 1 45 ARG CA C 9.682 -0.958 11.224 1.00 . A A . 45 ARG CA 1 1
18 25130 1 1 45 ARG CB C 11.084 -1.423 10.791 1.00 . A A . 45 ARG CB 1 1
18 25131 1 1 45 ARG CD C 12.766 -1.773 8.943 1.00 . A A . 45 ARG CD 1 1
18 25132 1 1 45 ARG CG C 11.338 -1.355 9.285 1.00 . A A . 45 ARG CG 1 1
18 25133 1 1 45 ARG CZ C 14.009 -2.362 6.923 1.00 . A A . 45 ARG CZ 1 1
18 25134 1 1 45 ARG H H 9.497 -1.750 13.186 1.00 . A A . 45 ARG H 1 1
18 25135 1 1 45 ARG HA H 9.517 0.044 10.849 1.00 . A A . 45 ARG HA 1 1
18 25136 1 1 45 ARG HB2 H 11.819 -0.801 11.284 1.00 . A A . 45 ARG HB2 1 1
18 25137 1 1 45 ARG HB3 H 11.224 -2.446 11.112 1.00 . A A . 45 ARG HB3 1 1
18 25138 1 1 45 ARG HD2 H 13.453 -1.121 9.461 1.00 . A A . 45 ARG HD2 1 1
18 25139 1 1 45 ARG HD3 H 12.915 -2.789 9.279 1.00 . A A . 45 ARG HD3 1 1
18 25140 1 1 45 ARG HE H 12.478 -1.131 6.963 1.00 . A A . 45 ARG HE 1 1
18 25141 1 1 45 ARG HG2 H 10.649 -2.016 8.780 1.00 . A A . 45 ARG HG2 1 1
18 25142 1 1 45 ARG HG3 H 11.180 -0.340 8.947 1.00 . A A . 45 ARG HG3 1 1
18 25143 1 1 45 ARG HH11 H 14.690 -3.191 8.599 1.00 . A A . 45 ARG HH11 1 1
18 25144 1 1 45 ARG HH12 H 15.522 -3.635 7.150 1.00 . A A . 45 ARG HH12 1 1
18 25145 1 1 45 ARG HH21 H 13.577 -1.673 5.112 1.00 . A A . 45 ARG HH21 1 1
18 25146 1 1 45 ARG HH22 H 14.912 -2.766 5.198 1.00 . A A . 45 ARG HH22 1 1
18 25147 1 1 45 ARG N N 9.597 -0.913 12.685 1.00 . A A . 45 ARG N 1 1
18 25148 1 1 45 ARG NE N 13.046 -1.704 7.510 1.00 . A A . 45 ARG NE 1 1
18 25149 1 1 45 ARG NH1 N 14.804 -3.119 7.611 1.00 . A A . 45 ARG NH1 1 1
18 25150 1 1 45 ARG NH2 N 14.178 -2.260 5.648 1.00 . A A . 45 ARG NH2 1 1
18 25151 1 1 45 ARG O O 8.786 -3.097 10.544 1.00 . A A . 45 ARG O 1 1
18 25152 1 1 46 PHE C C 6.351 -1.914 8.178 1.00 . A A . 46 PHE C 1 1
18 25153 1 1 46 PHE CA C 6.338 -2.043 9.703 1.00 . A A . 46 PHE CA 1 1
18 25154 1 1 46 PHE CB C 4.994 -1.532 10.237 1.00 . A A . 46 PHE CB 1 1
18 25155 1 1 46 PHE CD1 C 5.386 -0.979 12.656 1.00 . A A . 46 PHE CD1 1 1
18 25156 1 1 46 PHE CD2 C 3.978 -2.830 12.137 1.00 . A A . 46 PHE CD2 1 1
18 25157 1 1 46 PHE CE1 C 5.189 -1.206 14.003 1.00 . A A . 46 PHE CE1 1 1
18 25158 1 1 46 PHE CE2 C 3.779 -3.059 13.484 1.00 . A A . 46 PHE CE2 1 1
18 25159 1 1 46 PHE CG C 4.781 -1.784 11.707 1.00 . A A . 46 PHE CG 1 1
18 25160 1 1 46 PHE CZ C 4.389 -2.247 14.419 1.00 . A A . 46 PHE CZ 1 1
18 25161 1 1 46 PHE H H 7.339 -0.336 10.477 1.00 . A A . 46 PHE H 1 1
18 25162 1 1 46 PHE HA H 6.449 -3.086 9.969 1.00 . A A . 46 PHE HA 1 1
18 25163 1 1 46 PHE HB2 H 4.933 -0.464 10.072 1.00 . A A . 46 PHE HB2 1 1
18 25164 1 1 46 PHE HB3 H 4.194 -2.017 9.694 1.00 . A A . 46 PHE HB3 1 1
18 25165 1 1 46 PHE HD1 H 6.016 -0.162 12.335 1.00 . A A . 46 PHE HD1 1 1
18 25166 1 1 46 PHE HD2 H 3.499 -3.469 11.409 1.00 . A A . 46 PHE HD2 1 1
18 25167 1 1 46 PHE HE1 H 5.665 -0.567 14.731 1.00 . A A . 46 PHE HE1 1 1
18 25168 1 1 46 PHE HE2 H 3.151 -3.877 13.807 1.00 . A A . 46 PHE HE2 1 1
18 25169 1 1 46 PHE HZ H 4.234 -2.423 15.473 1.00 . A A . 46 PHE HZ 1 1
18 25170 1 1 46 PHE N N 7.449 -1.296 10.307 1.00 . A A . 46 PHE N 1 1
18 25171 1 1 46 PHE O O 6.148 -0.827 7.645 1.00 . A A . 46 PHE O 1 1
18 25172 1 1 47 VAL C C 5.374 -3.817 5.480 1.00 . A A . 47 VAL C 1 1
18 25173 1 1 47 VAL CA C 6.584 -3.040 6.022 1.00 . A A . 47 VAL CA 1 1
18 25174 1 1 47 VAL CB C 7.888 -3.664 5.462 1.00 . A A . 47 VAL CB 1 1
18 25175 1 1 47 VAL CG1 C 7.911 -3.598 3.934 1.00 . A A . 47 VAL CG1 1 1
18 25176 1 1 47 VAL CG2 C 9.116 -2.970 6.058 1.00 . A A . 47 VAL CG2 1 1
18 25177 1 1 47 VAL H H 6.757 -3.853 7.972 1.00 . A A . 47 VAL H 1 1
18 25178 1 1 47 VAL HA H 6.523 -2.015 5.675 1.00 . A A . 47 VAL HA 1 1
18 25179 1 1 47 VAL HB H 7.917 -4.707 5.753 1.00 . A A . 47 VAL HB 1 1
18 25180 1 1 47 VAL HG11 H 8.830 -4.033 3.566 1.00 . A A . 47 VAL HG11 1 1
18 25181 1 1 47 VAL HG12 H 7.849 -2.568 3.615 1.00 . A A . 47 VAL HG12 1 1
18 25182 1 1 47 VAL HG13 H 7.070 -4.149 3.535 1.00 . A A . 47 VAL HG13 1 1
18 25183 1 1 47 VAL HG21 H 9.116 -3.096 7.131 1.00 . A A . 47 VAL HG21 1 1
18 25184 1 1 47 VAL HG22 H 9.085 -1.915 5.823 1.00 . A A . 47 VAL HG22 1 1
18 25185 1 1 47 VAL HG23 H 10.015 -3.405 5.645 1.00 . A A . 47 VAL HG23 1 1
18 25186 1 1 47 VAL N N 6.583 -3.023 7.486 1.00 . A A . 47 VAL N 1 1
18 25187 1 1 47 VAL O O 5.294 -5.041 5.620 1.00 . A A . 47 VAL O 1 1
18 25188 1 1 48 MET C C 3.357 -3.666 2.727 1.00 . A A . 48 MET C 1 1
18 25189 1 1 48 MET CA C 3.245 -3.707 4.261 1.00 . A A . 48 MET CA 1 1
18 25190 1 1 48 MET CB C 1.975 -2.964 4.704 1.00 . A A . 48 MET CB 1 1
18 25191 1 1 48 MET CE C -0.255 -4.806 6.287 1.00 . A A . 48 MET CE 1 1
18 25192 1 1 48 MET CG C 1.779 -2.909 6.215 1.00 . A A . 48 MET CG 1 1
18 25193 1 1 48 MET H H 4.532 -2.120 4.846 1.00 . A A . 48 MET H 1 1
18 25194 1 1 48 MET HA H 3.186 -4.739 4.584 1.00 . A A . 48 MET HA 1 1
18 25195 1 1 48 MET HB2 H 2.018 -1.949 4.333 1.00 . A A . 48 MET HB2 1 1
18 25196 1 1 48 MET HB3 H 1.116 -3.458 4.271 1.00 . A A . 48 MET HB3 1 1
18 25197 1 1 48 MET HE1 H -0.219 -4.818 5.208 1.00 . A A . 48 MET HE1 1 1
18 25198 1 1 48 MET HE2 H -0.922 -4.022 6.619 1.00 . A A . 48 MET HE2 1 1
18 25199 1 1 48 MET HE3 H -0.617 -5.758 6.645 1.00 . A A . 48 MET HE3 1 1
18 25200 1 1 48 MET HG2 H 2.688 -2.542 6.669 1.00 . A A . 48 MET HG2 1 1
18 25201 1 1 48 MET HG3 H 0.972 -2.223 6.435 1.00 . A A . 48 MET HG3 1 1
18 25202 1 1 48 MET N N 4.430 -3.095 4.878 1.00 . A A . 48 MET N 1 1
18 25203 1 1 48 MET O O 3.942 -2.737 2.170 1.00 . A A . 48 MET O 1 1
18 25204 1 1 48 MET SD S 1.386 -4.513 6.940 1.00 . A A . 48 MET SD 1 1
18 25205 1 1 49 GLU C C 1.405 -4.877 0.003 1.00 . A A . 49 GLU C 1 1
18 25206 1 1 49 GLU CA C 2.816 -4.715 0.579 1.00 . A A . 49 GLU CA 1 1
18 25207 1 1 49 GLU CB C 3.719 -5.858 0.084 1.00 . A A . 49 GLU CB 1 1
18 25208 1 1 49 GLU CD C 4.847 -6.954 -1.925 1.00 . A A . 49 GLU CD 1 1
18 25209 1 1 49 GLU CG C 3.764 -6.000 -1.440 1.00 . A A . 49 GLU CG 1 1
18 25210 1 1 49 GLU H H 2.354 -5.391 2.543 1.00 . A A . 49 GLU H 1 1
18 25211 1 1 49 GLU HA H 3.222 -3.775 0.224 1.00 . A A . 49 GLU HA 1 1
18 25212 1 1 49 GLU HB2 H 4.726 -5.681 0.437 1.00 . A A . 49 GLU HB2 1 1
18 25213 1 1 49 GLU HB3 H 3.362 -6.789 0.502 1.00 . A A . 49 GLU HB3 1 1
18 25214 1 1 49 GLU HG2 H 2.808 -6.368 -1.781 1.00 . A A . 49 GLU HG2 1 1
18 25215 1 1 49 GLU HG3 H 3.941 -5.023 -1.873 1.00 . A A . 49 GLU HG3 1 1
18 25216 1 1 49 GLU N N 2.796 -4.667 2.049 1.00 . A A . 49 GLU N 1 1
18 25217 1 1 49 GLU O O 0.555 -5.552 0.590 1.00 . A A . 49 GLU O 1 1
18 25218 1 1 49 GLU OE1 O 4.681 -8.186 -1.777 1.00 . A A . 49 GLU OE1 1 1
18 25219 1 1 49 GLU OE2 O 5.874 -6.476 -2.461 1.00 . A A . 49 GLU OE2 1 1
18 25220 1 1 50 VAL C C 0.028 -4.550 -3.336 1.00 . A A . 50 VAL C 1 1
18 25221 1 1 50 VAL CA C -0.129 -4.334 -1.822 1.00 . A A . 50 VAL CA 1 1
18 25222 1 1 50 VAL CB C -0.978 -3.059 -1.569 1.00 . A A . 50 VAL CB 1 1
18 25223 1 1 50 VAL CG1 C -0.228 -1.801 -2.007 1.00 . A A . 50 VAL CG1 1 1
18 25224 1 1 50 VAL CG2 C -2.335 -3.157 -2.268 1.00 . A A . 50 VAL CG2 1 1
18 25225 1 1 50 VAL H H 1.879 -3.705 -1.544 1.00 . A A . 50 VAL H 1 1
18 25226 1 1 50 VAL HA H -0.664 -5.179 -1.408 1.00 . A A . 50 VAL HA 1 1
18 25227 1 1 50 VAL HB H -1.156 -2.983 -0.505 1.00 . A A . 50 VAL HB 1 1
18 25228 1 1 50 VAL HG11 H 0.706 -1.731 -1.468 1.00 . A A . 50 VAL HG11 1 1
18 25229 1 1 50 VAL HG12 H -0.830 -0.930 -1.794 1.00 . A A . 50 VAL HG12 1 1
18 25230 1 1 50 VAL HG13 H -0.029 -1.850 -3.068 1.00 . A A . 50 VAL HG13 1 1
18 25231 1 1 50 VAL HG21 H -2.186 -3.283 -3.331 1.00 . A A . 50 VAL HG21 1 1
18 25232 1 1 50 VAL HG22 H -2.899 -2.251 -2.090 1.00 . A A . 50 VAL HG22 1 1
18 25233 1 1 50 VAL HG23 H -2.882 -4.002 -1.879 1.00 . A A . 50 VAL HG23 1 1
18 25234 1 1 50 VAL N N 1.166 -4.249 -1.144 1.00 . A A . 50 VAL N 1 1
18 25235 1 1 50 VAL O O 0.818 -3.873 -3.995 1.00 . A A . 50 VAL O 1 1
18 25236 1 1 51 GLU C C -1.838 -4.817 -5.973 1.00 . A A . 51 GLU C 1 1
18 25237 1 1 51 GLU CA C -0.760 -5.708 -5.336 1.00 . A A . 51 GLU CA 1 1
18 25238 1 1 51 GLU CB C -1.020 -7.181 -5.693 1.00 . A A . 51 GLU CB 1 1
18 25239 1 1 51 GLU CD C -1.463 -8.875 -7.548 1.00 . A A . 51 GLU CD 1 1
18 25240 1 1 51 GLU CG C -1.161 -7.426 -7.198 1.00 . A A . 51 GLU CG 1 1
18 25241 1 1 51 GLU H H -1.234 -6.102 -3.300 1.00 . A A . 51 GLU H 1 1
18 25242 1 1 51 GLU HA H 0.203 -5.419 -5.737 1.00 . A A . 51 GLU HA 1 1
18 25243 1 1 51 GLU HB2 H -0.197 -7.778 -5.324 1.00 . A A . 51 GLU HB2 1 1
18 25244 1 1 51 GLU HB3 H -1.931 -7.503 -5.209 1.00 . A A . 51 GLU HB3 1 1
18 25245 1 1 51 GLU HG2 H -1.967 -6.811 -7.576 1.00 . A A . 51 GLU HG2 1 1
18 25246 1 1 51 GLU HG3 H -0.239 -7.137 -7.683 1.00 . A A . 51 GLU HG3 1 1
18 25247 1 1 51 GLU N N -0.715 -5.510 -3.884 1.00 . A A . 51 GLU N 1 1
18 25248 1 1 51 GLU O O -3.032 -5.104 -5.891 1.00 . A A . 51 GLU O 1 1
18 25249 1 1 51 GLU OE1 O -2.602 -9.322 -7.310 1.00 . A A . 51 GLU OE1 1 1
18 25250 1 1 51 GLU OE2 O -0.568 -9.569 -8.072 1.00 . A A . 51 GLU OE2 1 1
18 25251 1 1 52 VAL C C -2.216 -2.948 -8.786 1.00 . A A . 52 VAL C 1 1
18 25252 1 1 52 VAL CA C -2.310 -2.796 -7.262 1.00 . A A . 52 VAL CA 1 1
18 25253 1 1 52 VAL CB C -1.986 -1.332 -6.874 1.00 . A A . 52 VAL CB 1 1
18 25254 1 1 52 VAL CG1 C -3.015 -0.367 -7.463 1.00 . A A . 52 VAL CG1 1 1
18 25255 1 1 52 VAL CG2 C -1.898 -1.187 -5.357 1.00 . A A . 52 VAL CG2 1 1
18 25256 1 1 52 VAL H H -0.442 -3.534 -6.593 1.00 . A A . 52 VAL H 1 1
18 25257 1 1 52 VAL HA H -3.322 -3.017 -6.946 1.00 . A A . 52 VAL HA 1 1
18 25258 1 1 52 VAL HB H -1.018 -1.079 -7.290 1.00 . A A . 52 VAL HB 1 1
18 25259 1 1 52 VAL HG11 H -3.022 -0.458 -8.540 1.00 . A A . 52 VAL HG11 1 1
18 25260 1 1 52 VAL HG12 H -2.758 0.647 -7.191 1.00 . A A . 52 VAL HG12 1 1
18 25261 1 1 52 VAL HG13 H -3.997 -0.604 -7.076 1.00 . A A . 52 VAL HG13 1 1
18 25262 1 1 52 VAL HG21 H -1.664 -0.163 -5.104 1.00 . A A . 52 VAL HG21 1 1
18 25263 1 1 52 VAL HG22 H -1.123 -1.836 -4.975 1.00 . A A . 52 VAL HG22 1 1
18 25264 1 1 52 VAL HG23 H -2.845 -1.459 -4.912 1.00 . A A . 52 VAL HG23 1 1
18 25265 1 1 52 VAL N N -1.404 -3.727 -6.592 1.00 . A A . 52 VAL N 1 1
18 25266 1 1 52 VAL O O -1.192 -2.617 -9.387 1.00 . A A . 52 VAL O 1 1
18 25267 1 1 53 ASP C C -2.184 -4.595 -11.341 1.00 . A A . 53 ASP C 1 1
18 25268 1 1 53 ASP CA C -3.316 -3.650 -10.863 1.00 . A A . 53 ASP CA 1 1
18 25269 1 1 53 ASP CB C -3.236 -2.260 -11.531 1.00 . A A . 53 ASP CB 1 1
18 25270 1 1 53 ASP CG C -3.269 -2.314 -13.048 1.00 . A A . 53 ASP CG 1 1
18 25271 1 1 53 ASP H H -4.046 -3.764 -8.868 1.00 . A A . 53 ASP H 1 1
18 25272 1 1 53 ASP HA H -4.265 -4.103 -11.111 1.00 . A A . 53 ASP HA 1 1
18 25273 1 1 53 ASP HB2 H -4.076 -1.664 -11.200 1.00 . A A . 53 ASP HB2 1 1
18 25274 1 1 53 ASP HB3 H -2.321 -1.773 -11.221 1.00 . A A . 53 ASP HB3 1 1
18 25275 1 1 53 ASP N N -3.275 -3.480 -9.404 1.00 . A A . 53 ASP N 1 1
18 25276 1 1 53 ASP O O -1.691 -4.501 -12.467 1.00 . A A . 53 ASP O 1 1
18 25277 1 1 53 ASP OD1 O -4.291 -2.755 -13.612 1.00 . A A . 53 ASP OD1 1 1
18 25278 1 1 53 ASP OD2 O -2.261 -1.929 -13.679 1.00 . A A . 53 ASP OD2 1 1
18 25279 1 1 54 GLY C C 0.635 -6.045 -10.256 1.00 . A A . 54 GLY C 1 1
18 25280 1 1 54 GLY CA C -0.726 -6.476 -10.797 1.00 . A A . 54 GLY CA 1 1
18 25281 1 1 54 GLY H H -2.245 -5.587 -9.605 1.00 . A A . 54 GLY H 1 1
18 25282 1 1 54 GLY HA2 H -0.977 -7.440 -10.377 1.00 . A A . 54 GLY HA2 1 1
18 25283 1 1 54 GLY HA3 H -0.658 -6.575 -11.872 1.00 . A A . 54 GLY HA3 1 1
18 25284 1 1 54 GLY N N -1.796 -5.531 -10.474 1.00 . A A . 54 GLY N 1 1
18 25285 1 1 54 GLY O O 1.518 -6.877 -10.029 1.00 . A A . 54 GLY O 1 1
18 25286 1 1 55 GLN C C 2.105 -4.104 -8.021 1.00 . A A . 55 GLN C 1 1
18 25287 1 1 55 GLN CA C 2.061 -4.174 -9.559 1.00 . A A . 55 GLN CA 1 1
18 25288 1 1 55 GLN CB C 2.228 -2.767 -10.157 1.00 . A A . 55 GLN CB 1 1
18 25289 1 1 55 GLN CD C 2.090 -1.371 -12.279 1.00 . A A . 55 GLN CD 1 1
18 25290 1 1 55 GLN CG C 2.282 -2.757 -11.683 1.00 . A A . 55 GLN CG 1 1
18 25291 1 1 55 GLN H H 0.032 -4.142 -10.172 1.00 . A A . 55 GLN H 1 1
18 25292 1 1 55 GLN HA H 2.867 -4.805 -9.907 1.00 . A A . 55 GLN HA 1 1
18 25293 1 1 55 GLN HB2 H 1.394 -2.153 -9.843 1.00 . A A . 55 GLN HB2 1 1
18 25294 1 1 55 GLN HB3 H 3.144 -2.331 -9.782 1.00 . A A . 55 GLN HB3 1 1
18 25295 1 1 55 GLN HE21 H 0.143 -1.694 -12.471 1.00 . A A . 55 GLN HE21 1 1
18 25296 1 1 55 GLN HE22 H 0.711 -0.154 -13.008 1.00 . A A . 55 GLN HE22 1 1
18 25297 1 1 55 GLN HG2 H 3.245 -3.135 -11.999 1.00 . A A . 55 GLN HG2 1 1
18 25298 1 1 55 GLN HG3 H 1.504 -3.406 -12.060 1.00 . A A . 55 GLN HG3 1 1
18 25299 1 1 55 GLN N N 0.793 -4.744 -10.027 1.00 . A A . 55 GLN N 1 1
18 25300 1 1 55 GLN NE2 N 0.859 -1.039 -12.619 1.00 . A A . 55 GLN NE2 1 1
18 25301 1 1 55 GLN O O 1.210 -3.544 -7.394 1.00 . A A . 55 GLN O 1 1
18 25302 1 1 55 GLN OE1 O 3.039 -0.611 -12.455 1.00 . A A . 55 GLN OE1 1 1
18 25303 1 1 56 LYS C C 4.019 -3.460 -5.438 1.00 . A A . 56 LYS C 1 1
18 25304 1 1 56 LYS CA C 3.283 -4.702 -5.955 1.00 . A A . 56 LYS CA 1 1
18 25305 1 1 56 LYS CB C 4.015 -5.971 -5.482 1.00 . A A . 56 LYS CB 1 1
18 25306 1 1 56 LYS CD C 3.034 -7.620 -7.142 1.00 . A A . 56 LYS CD 1 1
18 25307 1 1 56 LYS CE C 2.358 -8.971 -7.321 1.00 . A A . 56 LYS CE 1 1
18 25308 1 1 56 LYS CG C 3.224 -7.268 -5.669 1.00 . A A . 56 LYS CG 1 1
18 25309 1 1 56 LYS H H 3.846 -5.098 -7.967 1.00 . A A . 56 LYS H 1 1
18 25310 1 1 56 LYS HA H 2.284 -4.705 -5.536 1.00 . A A . 56 LYS HA 1 1
18 25311 1 1 56 LYS HB2 H 4.942 -6.061 -6.030 1.00 . A A . 56 LYS HB2 1 1
18 25312 1 1 56 LYS HB3 H 4.244 -5.869 -4.429 1.00 . A A . 56 LYS HB3 1 1
18 25313 1 1 56 LYS HD2 H 2.421 -6.862 -7.609 1.00 . A A . 56 LYS HD2 1 1
18 25314 1 1 56 LYS HD3 H 4.002 -7.647 -7.621 1.00 . A A . 56 LYS HD3 1 1
18 25315 1 1 56 LYS HE2 H 2.985 -9.736 -6.887 1.00 . A A . 56 LYS HE2 1 1
18 25316 1 1 56 LYS HE3 H 1.405 -8.956 -6.812 1.00 . A A . 56 LYS HE3 1 1
18 25317 1 1 56 LYS HG2 H 3.754 -8.075 -5.183 1.00 . A A . 56 LYS HG2 1 1
18 25318 1 1 56 LYS HG3 H 2.252 -7.152 -5.209 1.00 . A A . 56 LYS HG3 1 1
18 25319 1 1 56 LYS HZ1 H 1.571 -10.157 -8.847 1.00 . A A . 56 LYS HZ1 1 1
18 25320 1 1 56 LYS HZ2 H 3.044 -9.425 -9.241 1.00 . A A . 56 LYS HZ2 1 1
18 25321 1 1 56 LYS HZ3 H 1.626 -8.508 -9.219 1.00 . A A . 56 LYS HZ3 1 1
18 25322 1 1 56 LYS N N 3.148 -4.681 -7.419 1.00 . A A . 56 LYS N 1 1
18 25323 1 1 56 LYS NZ N 2.135 -9.286 -8.756 1.00 . A A . 56 LYS NZ 1 1
18 25324 1 1 56 LYS O O 5.041 -3.047 -5.991 1.00 . A A . 56 LYS O 1 1
18 25325 1 1 57 PHE C C 4.247 -1.900 -2.228 1.00 . A A . 57 PHE C 1 1
18 25326 1 1 57 PHE CA C 4.098 -1.693 -3.743 1.00 . A A . 57 PHE CA 1 1
18 25327 1 1 57 PHE CB C 3.248 -0.443 -4.015 1.00 . A A . 57 PHE CB 1 1
18 25328 1 1 57 PHE CD1 C 4.018 0.610 -6.171 1.00 . A A . 57 PHE CD1 1 1
18 25329 1 1 57 PHE CD2 C 1.959 -0.597 -6.176 1.00 . A A . 57 PHE CD2 1 1
18 25330 1 1 57 PHE CE1 C 3.858 0.889 -7.515 1.00 . A A . 57 PHE CE1 1 1
18 25331 1 1 57 PHE CE2 C 1.796 -0.320 -7.520 1.00 . A A . 57 PHE CE2 1 1
18 25332 1 1 57 PHE CG C 3.071 -0.135 -5.483 1.00 . A A . 57 PHE CG 1 1
18 25333 1 1 57 PHE CZ C 2.748 0.424 -8.190 1.00 . A A . 57 PHE CZ 1 1
18 25334 1 1 57 PHE H H 2.650 -3.220 -4.008 1.00 . A A . 57 PHE H 1 1
18 25335 1 1 57 PHE HA H 5.080 -1.550 -4.177 1.00 . A A . 57 PHE HA 1 1
18 25336 1 1 57 PHE HB2 H 2.267 -0.584 -3.582 1.00 . A A . 57 PHE HB2 1 1
18 25337 1 1 57 PHE HB3 H 3.719 0.411 -3.547 1.00 . A A . 57 PHE HB3 1 1
18 25338 1 1 57 PHE HD1 H 4.889 0.977 -5.646 1.00 . A A . 57 PHE HD1 1 1
18 25339 1 1 57 PHE HD2 H 1.212 -1.179 -5.653 1.00 . A A . 57 PHE HD2 1 1
18 25340 1 1 57 PHE HE1 H 4.602 1.472 -8.038 1.00 . A A . 57 PHE HE1 1 1
18 25341 1 1 57 PHE HE2 H 0.926 -0.687 -8.046 1.00 . A A . 57 PHE HE2 1 1
18 25342 1 1 57 PHE HZ H 2.624 0.641 -9.242 1.00 . A A . 57 PHE HZ 1 1
18 25343 1 1 57 PHE N N 3.487 -2.866 -4.376 1.00 . A A . 57 PHE N 1 1
18 25344 1 1 57 PHE O O 3.276 -2.216 -1.539 1.00 . A A . 57 PHE O 1 1
18 25345 1 1 58 GLN C C 5.906 -0.474 0.383 1.00 . A A . 58 GLN C 1 1
18 25346 1 1 58 GLN CA C 5.737 -1.849 -0.280 1.00 . A A . 58 GLN CA 1 1
18 25347 1 1 58 GLN CB C 6.998 -2.685 -0.034 1.00 . A A . 58 GLN CB 1 1
18 25348 1 1 58 GLN CD C 8.064 -4.981 -0.017 1.00 . A A . 58 GLN CD 1 1
18 25349 1 1 58 GLN CG C 6.797 -4.178 -0.241 1.00 . A A . 58 GLN CG 1 1
18 25350 1 1 58 GLN H H 6.208 -1.525 -2.328 1.00 . A A . 58 GLN H 1 1
18 25351 1 1 58 GLN HA H 4.894 -2.351 0.177 1.00 . A A . 58 GLN HA 1 1
18 25352 1 1 58 GLN HB2 H 7.776 -2.350 -0.707 1.00 . A A . 58 GLN HB2 1 1
18 25353 1 1 58 GLN HB3 H 7.327 -2.528 0.984 1.00 . A A . 58 GLN HB3 1 1
18 25354 1 1 58 GLN HE21 H 7.437 -6.371 -1.269 1.00 . A A . 58 GLN HE21 1 1
18 25355 1 1 58 GLN HE22 H 8.976 -6.647 -0.535 1.00 . A A . 58 GLN HE22 1 1
18 25356 1 1 58 GLN HG2 H 6.046 -4.527 0.454 1.00 . A A . 58 GLN HG2 1 1
18 25357 1 1 58 GLN HG3 H 6.453 -4.347 -1.253 1.00 . A A . 58 GLN HG3 1 1
18 25358 1 1 58 GLN N N 5.467 -1.732 -1.720 1.00 . A A . 58 GLN N 1 1
18 25359 1 1 58 GLN NE2 N 8.172 -6.109 -0.675 1.00 . A A . 58 GLN NE2 1 1
18 25360 1 1 58 GLN O O 6.402 0.472 -0.234 1.00 . A A . 58 GLN O 1 1
18 25361 1 1 58 GLN OE1 O 8.938 -4.592 0.750 1.00 . A A . 58 GLN OE1 1 1
18 25362 1 1 59 GLY C C 5.991 0.587 3.883 1.00 . A A . 59 GLY C 1 1
18 25363 1 1 59 GLY CA C 5.662 0.848 2.415 1.00 . A A . 59 GLY CA 1 1
18 25364 1 1 59 GLY H H 5.087 -1.167 2.069 1.00 . A A . 59 GLY H 1 1
18 25365 1 1 59 GLY HA2 H 6.459 1.437 1.978 1.00 . A A . 59 GLY HA2 1 1
18 25366 1 1 59 GLY HA3 H 4.743 1.412 2.359 1.00 . A A . 59 GLY HA3 1 1
18 25367 1 1 59 GLY N N 5.505 -0.385 1.647 1.00 . A A . 59 GLY N 1 1
18 25368 1 1 59 GLY O O 5.477 -0.363 4.477 1.00 . A A . 59 GLY O 1 1
18 25369 1 1 60 ALA C C 6.825 2.449 6.750 1.00 . A A . 60 ALA C 1 1
18 25370 1 1 60 ALA CA C 7.266 1.266 5.871 1.00 . A A . 60 ALA CA 1 1
18 25371 1 1 60 ALA CB C 8.782 1.085 5.939 1.00 . A A . 60 ALA CB 1 1
18 25372 1 1 60 ALA H H 7.187 2.191 3.956 1.00 . A A . 60 ALA H 1 1
18 25373 1 1 60 ALA HA H 6.811 0.364 6.253 1.00 . A A . 60 ALA HA 1 1
18 25374 1 1 60 ALA HB1 H 9.080 0.907 6.963 1.00 . A A . 60 ALA HB1 1 1
18 25375 1 1 60 ALA HB2 H 9.270 1.976 5.574 1.00 . A A . 60 ALA HB2 1 1
18 25376 1 1 60 ALA HB3 H 9.074 0.241 5.330 1.00 . A A . 60 ALA HB3 1 1
18 25377 1 1 60 ALA N N 6.839 1.433 4.472 1.00 . A A . 60 ALA N 1 1
18 25378 1 1 60 ALA O O 7.135 3.605 6.451 1.00 . A A . 60 ALA O 1 1
18 25379 1 1 61 GLY C C 5.485 2.864 10.186 1.00 . A A . 61 GLY C 1 1
18 25380 1 1 61 GLY CA C 5.592 3.223 8.700 1.00 . A A . 61 GLY CA 1 1
18 25381 1 1 61 GLY H H 5.936 1.218 8.065 1.00 . A A . 61 GLY H 1 1
18 25382 1 1 61 GLY HA2 H 6.237 4.086 8.609 1.00 . A A . 61 GLY HA2 1 1
18 25383 1 1 61 GLY HA3 H 4.609 3.495 8.341 1.00 . A A . 61 GLY HA3 1 1
18 25384 1 1 61 GLY N N 6.112 2.158 7.842 1.00 . A A . 61 GLY N 1 1
18 25385 1 1 61 GLY O O 5.912 1.790 10.617 1.00 . A A . 61 GLY O 1 1
18 25386 1 1 62 SER C C 3.992 2.374 12.842 1.00 . A A . 62 SER C 1 1
18 25387 1 1 62 SER CA C 4.730 3.660 12.422 1.00 . A A . 62 SER CA 1 1
18 25388 1 1 62 SER CB C 3.958 4.879 12.954 1.00 . A A . 62 SER CB 1 1
18 25389 1 1 62 SER H H 4.590 4.616 10.525 1.00 . A A . 62 SER H 1 1
18 25390 1 1 62 SER HA H 5.713 3.655 12.868 1.00 . A A . 62 SER HA 1 1
18 25391 1 1 62 SER HB2 H 4.554 5.769 12.811 1.00 . A A . 62 SER HB2 1 1
18 25392 1 1 62 SER HB3 H 3.030 4.978 12.408 1.00 . A A . 62 SER HB3 1 1
18 25393 1 1 62 SER HG H 4.239 5.344 14.842 1.00 . A A . 62 SER HG 1 1
18 25394 1 1 62 SER N N 4.902 3.791 10.956 1.00 . A A . 62 SER N 1 1
18 25395 1 1 62 SER O O 4.348 1.740 13.836 1.00 . A A . 62 SER O 1 1
18 25396 1 1 62 SER OG O 3.660 4.755 14.338 1.00 . A A . 62 SER OG 1 1
18 25397 1 1 63 ASN C C 1.475 0.288 11.118 1.00 . A A . 63 ASN C 1 1
18 25398 1 1 63 ASN CA C 2.160 0.807 12.391 1.00 . A A . 63 ASN CA 1 1
18 25399 1 1 63 ASN CB C 1.120 1.099 13.486 1.00 . A A . 63 ASN CB 1 1
18 25400 1 1 63 ASN CG C 0.197 2.253 13.137 1.00 . A A . 63 ASN CG 1 1
18 25401 1 1 63 ASN H H 2.722 2.550 11.317 1.00 . A A . 63 ASN H 1 1
18 25402 1 1 63 ASN HA H 2.838 0.043 12.747 1.00 . A A . 63 ASN HA 1 1
18 25403 1 1 63 ASN HB2 H 0.516 0.216 13.645 1.00 . A A . 63 ASN HB2 1 1
18 25404 1 1 63 ASN HB3 H 1.637 1.340 14.405 1.00 . A A . 63 ASN HB3 1 1
18 25405 1 1 63 ASN HD21 H -1.062 1.020 12.241 1.00 . A A . 63 ASN HD21 1 1
18 25406 1 1 63 ASN HD22 H -1.505 2.688 12.238 1.00 . A A . 63 ASN HD22 1 1
18 25407 1 1 63 ASN N N 2.955 2.008 12.096 1.00 . A A . 63 ASN N 1 1
18 25408 1 1 63 ASN ND2 N -0.900 1.958 12.470 1.00 . A A . 63 ASN ND2 1 1
18 25409 1 1 63 ASN O O 1.571 0.921 10.070 1.00 . A A . 63 ASN O 1 1
18 25410 1 1 63 ASN OD1 O 0.463 3.405 13.466 1.00 . A A . 63 ASN OD1 1 1
18 25411 1 1 64 LYS C C -0.624 -0.447 9.173 1.00 . A A . 64 LYS C 1 1
18 25412 1 1 64 LYS CA C 0.123 -1.476 10.046 1.00 . A A . 64 LYS CA 1 1
18 25413 1 1 64 LYS CB C -0.864 -2.564 10.489 1.00 . A A . 64 LYS CB 1 1
18 25414 1 1 64 LYS CD C -1.291 -4.758 11.648 1.00 . A A . 64 LYS CD 1 1
18 25415 1 1 64 LYS CE C -0.757 -5.823 12.598 1.00 . A A . 64 LYS CE 1 1
18 25416 1 1 64 LYS CG C -0.246 -3.694 11.308 1.00 . A A . 64 LYS CG 1 1
18 25417 1 1 64 LYS H H 0.699 -1.284 12.092 1.00 . A A . 64 LYS H 1 1
18 25418 1 1 64 LYS HA H 0.899 -1.935 9.451 1.00 . A A . 64 LYS HA 1 1
18 25419 1 1 64 LYS HB2 H -1.639 -2.103 11.087 1.00 . A A . 64 LYS HB2 1 1
18 25420 1 1 64 LYS HB3 H -1.318 -2.997 9.607 1.00 . A A . 64 LYS HB3 1 1
18 25421 1 1 64 LYS HD2 H -2.139 -4.277 12.111 1.00 . A A . 64 LYS HD2 1 1
18 25422 1 1 64 LYS HD3 H -1.611 -5.237 10.732 1.00 . A A . 64 LYS HD3 1 1
18 25423 1 1 64 LYS HE2 H -0.396 -5.341 13.494 1.00 . A A . 64 LYS HE2 1 1
18 25424 1 1 64 LYS HE3 H -1.564 -6.495 12.854 1.00 . A A . 64 LYS HE3 1 1
18 25425 1 1 64 LYS HG2 H 0.550 -4.149 10.735 1.00 . A A . 64 LYS HG2 1 1
18 25426 1 1 64 LYS HG3 H 0.155 -3.286 12.226 1.00 . A A . 64 LYS HG3 1 1
18 25427 1 1 64 LYS HZ1 H 0.600 -7.403 12.630 1.00 . A A . 64 LYS HZ1 1 1
18 25428 1 1 64 LYS HZ2 H 1.195 -6.012 11.877 1.00 . A A . 64 LYS HZ2 1 1
18 25429 1 1 64 LYS HZ3 H 0.067 -6.995 11.081 1.00 . A A . 64 LYS HZ3 1 1
18 25430 1 1 64 LYS N N 0.772 -0.849 11.217 1.00 . A A . 64 LYS N 1 1
18 25431 1 1 64 LYS NZ N 0.353 -6.611 12.003 1.00 . A A . 64 LYS NZ 1 1
18 25432 1 1 64 LYS O O -0.309 -0.278 7.998 1.00 . A A . 64 LYS O 1 1
18 25433 1 1 65 LYS C C -1.505 2.295 8.350 1.00 . A A . 65 LYS C 1 1
18 25434 1 1 65 LYS CA C -2.400 1.263 9.061 1.00 . A A . 65 LYS CA 1 1
18 25435 1 1 65 LYS CB C -3.320 1.983 10.059 1.00 . A A . 65 LYS CB 1 1
18 25436 1 1 65 LYS CD C -5.501 0.755 9.635 1.00 . A A . 65 LYS CD 1 1
18 25437 1 1 65 LYS CE C -6.275 1.996 9.195 1.00 . A A . 65 LYS CE 1 1
18 25438 1 1 65 LYS CG C -4.415 1.099 10.656 1.00 . A A . 65 LYS CG 1 1
18 25439 1 1 65 LYS H H -1.836 0.022 10.694 1.00 . A A . 65 LYS H 1 1
18 25440 1 1 65 LYS HA H -3.012 0.766 8.321 1.00 . A A . 65 LYS HA 1 1
18 25441 1 1 65 LYS HB2 H -2.715 2.366 10.870 1.00 . A A . 65 LYS HB2 1 1
18 25442 1 1 65 LYS HB3 H -3.795 2.817 9.558 1.00 . A A . 65 LYS HB3 1 1
18 25443 1 1 65 LYS HD2 H -5.040 0.307 8.767 1.00 . A A . 65 LYS HD2 1 1
18 25444 1 1 65 LYS HD3 H -6.191 0.052 10.081 1.00 . A A . 65 LYS HD3 1 1
18 25445 1 1 65 LYS HE2 H -6.703 2.469 10.067 1.00 . A A . 65 LYS HE2 1 1
18 25446 1 1 65 LYS HE3 H -5.590 2.682 8.717 1.00 . A A . 65 LYS HE3 1 1
18 25447 1 1 65 LYS HG2 H -3.969 0.182 11.013 1.00 . A A . 65 LYS HG2 1 1
18 25448 1 1 65 LYS HG3 H -4.869 1.621 11.488 1.00 . A A . 65 LYS HG3 1 1
18 25449 1 1 65 LYS HZ1 H -8.006 0.961 8.660 1.00 . A A . 65 LYS HZ1 1 1
18 25450 1 1 65 LYS HZ2 H -6.975 1.289 7.360 1.00 . A A . 65 LYS HZ2 1 1
18 25451 1 1 65 LYS HZ3 H -7.918 2.524 8.023 1.00 . A A . 65 LYS HZ3 1 1
18 25452 1 1 65 LYS N N -1.614 0.231 9.763 1.00 . A A . 65 LYS N 1 1
18 25453 1 1 65 LYS NZ N -7.369 1.669 8.244 1.00 . A A . 65 LYS NZ 1 1
18 25454 1 1 65 LYS O O -1.739 2.644 7.193 1.00 . A A . 65 LYS O 1 1
18 25455 1 1 66 VAL C C 1.284 3.221 7.349 1.00 . A A . 66 VAL C 1 1
18 25456 1 1 66 VAL CA C 0.437 3.781 8.508 1.00 . A A . 66 VAL CA 1 1
18 25457 1 1 66 VAL CB C 1.364 4.331 9.620 1.00 . A A . 66 VAL CB 1 1
18 25458 1 1 66 VAL CG1 C 2.377 5.321 9.060 1.00 . A A . 66 VAL CG1 1 1
18 25459 1 1 66 VAL CG2 C 0.540 4.978 10.731 1.00 . A A . 66 VAL CG2 1 1
18 25460 1 1 66 VAL H H -0.314 2.417 9.948 1.00 . A A . 66 VAL H 1 1
18 25461 1 1 66 VAL HA H -0.163 4.600 8.133 1.00 . A A . 66 VAL HA 1 1
18 25462 1 1 66 VAL HB H 1.908 3.500 10.047 1.00 . A A . 66 VAL HB 1 1
18 25463 1 1 66 VAL HG11 H 3.020 5.670 9.854 1.00 . A A . 66 VAL HG11 1 1
18 25464 1 1 66 VAL HG12 H 1.858 6.161 8.624 1.00 . A A . 66 VAL HG12 1 1
18 25465 1 1 66 VAL HG13 H 2.974 4.835 8.301 1.00 . A A . 66 VAL HG13 1 1
18 25466 1 1 66 VAL HG21 H 1.201 5.360 11.498 1.00 . A A . 66 VAL HG21 1 1
18 25467 1 1 66 VAL HG22 H -0.122 4.242 11.164 1.00 . A A . 66 VAL HG22 1 1
18 25468 1 1 66 VAL HG23 H -0.043 5.791 10.324 1.00 . A A . 66 VAL HG23 1 1
18 25469 1 1 66 VAL N N -0.475 2.767 9.049 1.00 . A A . 66 VAL N 1 1
18 25470 1 1 66 VAL O O 1.442 3.867 6.311 1.00 . A A . 66 VAL O 1 1
18 25471 1 1 67 ALA C C 1.762 1.055 5.243 1.00 . A A . 67 ALA C 1 1
18 25472 1 1 67 ALA CA C 2.611 1.357 6.488 1.00 . A A . 67 ALA CA 1 1
18 25473 1 1 67 ALA CB C 3.233 0.082 7.038 1.00 . A A . 67 ALA CB 1 1
18 25474 1 1 67 ALA H H 1.655 1.547 8.370 1.00 . A A . 67 ALA H 1 1
18 25475 1 1 67 ALA HA H 3.413 2.030 6.210 1.00 . A A . 67 ALA HA 1 1
18 25476 1 1 67 ALA HB1 H 3.848 -0.378 6.278 1.00 . A A . 67 ALA HB1 1 1
18 25477 1 1 67 ALA HB2 H 2.450 -0.603 7.330 1.00 . A A . 67 ALA HB2 1 1
18 25478 1 1 67 ALA HB3 H 3.841 0.319 7.898 1.00 . A A . 67 ALA HB3 1 1
18 25479 1 1 67 ALA N N 1.812 2.014 7.526 1.00 . A A . 67 ALA N 1 1
18 25480 1 1 67 ALA O O 2.242 1.153 4.112 1.00 . A A . 67 ALA O 1 1
18 25481 1 1 68 LYS C C -0.679 1.837 3.614 1.00 . A A . 68 LYS C 1 1
18 25482 1 1 68 LYS CA C -0.464 0.516 4.367 1.00 . A A . 68 LYS CA 1 1
18 25483 1 1 68 LYS CB C -1.806 -0.010 4.902 1.00 . A A . 68 LYS CB 1 1
18 25484 1 1 68 LYS CD C -3.070 -1.875 6.066 1.00 . A A . 68 LYS CD 1 1
18 25485 1 1 68 LYS CE C -4.191 -1.861 5.029 1.00 . A A . 68 LYS CE 1 1
18 25486 1 1 68 LYS CG C -1.734 -1.423 5.473 1.00 . A A . 68 LYS CG 1 1
18 25487 1 1 68 LYS H H 0.202 0.531 6.385 1.00 . A A . 68 LYS H 1 1
18 25488 1 1 68 LYS HA H -0.051 -0.210 3.679 1.00 . A A . 68 LYS HA 1 1
18 25489 1 1 68 LYS HB2 H -2.152 0.652 5.683 1.00 . A A . 68 LYS HB2 1 1
18 25490 1 1 68 LYS HB3 H -2.527 -0.007 4.097 1.00 . A A . 68 LYS HB3 1 1
18 25491 1 1 68 LYS HD2 H -2.960 -2.881 6.446 1.00 . A A . 68 LYS HD2 1 1
18 25492 1 1 68 LYS HD3 H -3.335 -1.213 6.879 1.00 . A A . 68 LYS HD3 1 1
18 25493 1 1 68 LYS HE2 H -4.362 -0.841 4.713 1.00 . A A . 68 LYS HE2 1 1
18 25494 1 1 68 LYS HE3 H -3.885 -2.452 4.179 1.00 . A A . 68 LYS HE3 1 1
18 25495 1 1 68 LYS HG2 H -1.459 -2.105 4.681 1.00 . A A . 68 LYS HG2 1 1
18 25496 1 1 68 LYS HG3 H -0.981 -1.451 6.247 1.00 . A A . 68 LYS HG3 1 1
18 25497 1 1 68 LYS HZ1 H -6.201 -2.394 4.847 1.00 . A A . 68 LYS HZ1 1 1
18 25498 1 1 68 LYS HZ2 H -5.774 -1.854 6.390 1.00 . A A . 68 LYS HZ2 1 1
18 25499 1 1 68 LYS HZ3 H -5.320 -3.400 5.878 1.00 . A A . 68 LYS HZ3 1 1
18 25500 1 1 68 LYS N N 0.496 0.693 5.463 1.00 . A A . 68 LYS N 1 1
18 25501 1 1 68 LYS NZ N -5.458 -2.414 5.572 1.00 . A A . 68 LYS NZ 1 1
18 25502 1 1 68 LYS O O -0.839 1.849 2.395 1.00 . A A . 68 LYS O 1 1
18 25503 1 1 69 ALA C C 0.423 4.582 2.865 1.00 . A A . 69 ALA C 1 1
18 25504 1 1 69 ALA CA C -0.789 4.280 3.758 1.00 . A A . 69 ALA CA 1 1
18 25505 1 1 69 ALA CB C -0.932 5.338 4.847 1.00 . A A . 69 ALA CB 1 1
18 25506 1 1 69 ALA H H -0.627 2.865 5.332 1.00 . A A . 69 ALA H 1 1
18 25507 1 1 69 ALA HA H -1.683 4.303 3.150 1.00 . A A . 69 ALA HA 1 1
18 25508 1 1 69 ALA HB1 H -1.809 5.125 5.442 1.00 . A A . 69 ALA HB1 1 1
18 25509 1 1 69 ALA HB2 H -1.034 6.316 4.395 1.00 . A A . 69 ALA HB2 1 1
18 25510 1 1 69 ALA HB3 H -0.058 5.324 5.482 1.00 . A A . 69 ALA HB3 1 1
18 25511 1 1 69 ALA N N -0.687 2.946 4.357 1.00 . A A . 69 ALA N 1 1
18 25512 1 1 69 ALA O O 0.277 5.120 1.768 1.00 . A A . 69 ALA O 1 1
18 25513 1 1 70 TYR C C 2.780 3.485 1.273 1.00 . A A . 70 TYR C 1 1
18 25514 1 1 70 TYR CA C 2.845 4.356 2.534 1.00 . A A . 70 TYR CA 1 1
18 25515 1 1 70 TYR CB C 4.087 3.981 3.355 1.00 . A A . 70 TYR CB 1 1
18 25516 1 1 70 TYR CD1 C 5.207 6.184 3.869 1.00 . A A . 70 TYR CD1 1 1
18 25517 1 1 70 TYR CD2 C 4.294 4.943 5.689 1.00 . A A . 70 TYR CD2 1 1
18 25518 1 1 70 TYR CE1 C 5.626 7.166 4.743 1.00 . A A . 70 TYR CE1 1 1
18 25519 1 1 70 TYR CE2 C 4.712 5.922 6.569 1.00 . A A . 70 TYR CE2 1 1
18 25520 1 1 70 TYR CG C 4.535 5.056 4.325 1.00 . A A . 70 TYR CG 1 1
18 25521 1 1 70 TYR CZ C 5.377 7.032 6.092 1.00 . A A . 70 TYR CZ 1 1
18 25522 1 1 70 TYR H H 1.686 3.882 4.259 1.00 . A A . 70 TYR H 1 1
18 25523 1 1 70 TYR HA H 2.929 5.393 2.232 1.00 . A A . 70 TYR HA 1 1
18 25524 1 1 70 TYR HB2 H 3.876 3.087 3.924 1.00 . A A . 70 TYR HB2 1 1
18 25525 1 1 70 TYR HB3 H 4.909 3.780 2.681 1.00 . A A . 70 TYR HB3 1 1
18 25526 1 1 70 TYR HD1 H 5.400 6.290 2.810 1.00 . A A . 70 TYR HD1 1 1
18 25527 1 1 70 TYR HD2 H 3.774 4.072 6.062 1.00 . A A . 70 TYR HD2 1 1
18 25528 1 1 70 TYR HE1 H 6.147 8.036 4.367 1.00 . A A . 70 TYR HE1 1 1
18 25529 1 1 70 TYR HE2 H 4.518 5.816 7.626 1.00 . A A . 70 TYR HE2 1 1
18 25530 1 1 70 TYR HH H 6.091 7.598 7.787 1.00 . A A . 70 TYR HH 1 1
18 25531 1 1 70 TYR N N 1.622 4.228 3.341 1.00 . A A . 70 TYR N 1 1
18 25532 1 1 70 TYR O O 3.068 3.955 0.174 1.00 . A A . 70 TYR O 1 1
18 25533 1 1 70 TYR OH O 5.797 8.009 6.966 1.00 . A A . 70 TYR OH 1 1
18 25534 1 1 71 ALA C C 1.257 1.828 -0.728 1.00 . A A . 71 ALA C 1 1
18 25535 1 1 71 ALA CA C 2.260 1.293 0.305 1.00 . A A . 71 ALA CA 1 1
18 25536 1 1 71 ALA CB C 1.833 -0.085 0.805 1.00 . A A . 71 ALA CB 1 1
18 25537 1 1 71 ALA H H 2.206 1.895 2.344 1.00 . A A . 71 ALA H 1 1
18 25538 1 1 71 ALA HA H 3.230 1.194 -0.165 1.00 . A A . 71 ALA HA 1 1
18 25539 1 1 71 ALA HB1 H 2.533 -0.431 1.551 1.00 . A A . 71 ALA HB1 1 1
18 25540 1 1 71 ALA HB2 H 1.814 -0.782 -0.021 1.00 . A A . 71 ALA HB2 1 1
18 25541 1 1 71 ALA HB3 H 0.847 -0.021 1.244 1.00 . A A . 71 ALA HB3 1 1
18 25542 1 1 71 ALA N N 2.399 2.218 1.438 1.00 . A A . 71 ALA N 1 1
18 25543 1 1 71 ALA O O 1.476 1.737 -1.938 1.00 . A A . 71 ALA O 1 1
18 25544 1 1 72 ALA C C -0.310 4.258 -1.809 1.00 . A A . 72 ALA C 1 1
18 25545 1 1 72 ALA CA C -0.854 3.010 -1.094 1.00 . A A . 72 ALA CA 1 1
18 25546 1 1 72 ALA CB C -2.097 3.353 -0.280 1.00 . A A . 72 ALA CB 1 1
18 25547 1 1 72 ALA H H 0.029 2.409 0.737 1.00 . A A . 72 ALA H 1 1
18 25548 1 1 72 ALA HA H -1.137 2.277 -1.839 1.00 . A A . 72 ALA HA 1 1
18 25549 1 1 72 ALA HB1 H -2.868 3.731 -0.937 1.00 . A A . 72 ALA HB1 1 1
18 25550 1 1 72 ALA HB2 H -1.851 4.106 0.456 1.00 . A A . 72 ALA HB2 1 1
18 25551 1 1 72 ALA HB3 H -2.459 2.467 0.223 1.00 . A A . 72 ALA HB3 1 1
18 25552 1 1 72 ALA N N 0.161 2.400 -0.235 1.00 . A A . 72 ALA N 1 1
18 25553 1 1 72 ALA O O -0.537 4.446 -3.003 1.00 . A A . 72 ALA O 1 1
18 25554 1 1 73 LEU C C 2.075 5.898 -2.753 1.00 . A A . 73 LEU C 1 1
18 25555 1 1 73 LEU CA C 1.062 6.288 -1.665 1.00 . A A . 73 LEU CA 1 1
18 25556 1 1 73 LEU CB C 1.748 7.127 -0.573 1.00 . A A . 73 LEU CB 1 1
18 25557 1 1 73 LEU CD1 C 1.572 8.674 1.415 1.00 . A A . 73 LEU CD1 1 1
18 25558 1 1 73 LEU CD2 C 0.038 8.972 -0.553 1.00 . A A . 73 LEU CD2 1 1
18 25559 1 1 73 LEU CG C 0.801 7.965 0.304 1.00 . A A . 73 LEU CG 1 1
18 25560 1 1 73 LEU H H 0.534 4.924 -0.119 1.00 . A A . 73 LEU H 1 1
18 25561 1 1 73 LEU HA H 0.284 6.884 -2.124 1.00 . A A . 73 LEU HA 1 1
18 25562 1 1 73 LEU HB2 H 2.299 6.456 0.071 1.00 . A A . 73 LEU HB2 1 1
18 25563 1 1 73 LEU HB3 H 2.450 7.799 -1.047 1.00 . A A . 73 LEU HB3 1 1
18 25564 1 1 73 LEU HD11 H 2.093 7.941 2.017 1.00 . A A . 73 LEU HD11 1 1
18 25565 1 1 73 LEU HD12 H 0.883 9.223 2.040 1.00 . A A . 73 LEU HD12 1 1
18 25566 1 1 73 LEU HD13 H 2.287 9.359 0.982 1.00 . A A . 73 LEU HD13 1 1
18 25567 1 1 73 LEU HD21 H -0.544 8.446 -1.297 1.00 . A A . 73 LEU HD21 1 1
18 25568 1 1 73 LEU HD22 H 0.736 9.634 -1.046 1.00 . A A . 73 LEU HD22 1 1
18 25569 1 1 73 LEU HD23 H -0.624 9.549 0.076 1.00 . A A . 73 LEU HD23 1 1
18 25570 1 1 73 LEU HG H 0.078 7.311 0.770 1.00 . A A . 73 LEU HG 1 1
18 25571 1 1 73 LEU N N 0.421 5.101 -1.077 1.00 . A A . 73 LEU N 1 1
18 25572 1 1 73 LEU O O 2.136 6.527 -3.810 1.00 . A A . 73 LEU O 1 1
18 25573 1 1 74 ALA C C 3.091 3.911 -4.772 1.00 . A A . 74 ALA C 1 1
18 25574 1 1 74 ALA CA C 3.809 4.327 -3.478 1.00 . A A . 74 ALA CA 1 1
18 25575 1 1 74 ALA CB C 4.578 3.146 -2.892 1.00 . A A . 74 ALA CB 1 1
18 25576 1 1 74 ALA H H 2.796 4.422 -1.612 1.00 . A A . 74 ALA H 1 1
18 25577 1 1 74 ALA HA H 4.520 5.112 -3.706 1.00 . A A . 74 ALA HA 1 1
18 25578 1 1 74 ALA HB1 H 5.306 2.794 -3.610 1.00 . A A . 74 ALA HB1 1 1
18 25579 1 1 74 ALA HB2 H 3.888 2.347 -2.660 1.00 . A A . 74 ALA HB2 1 1
18 25580 1 1 74 ALA HB3 H 5.084 3.457 -1.990 1.00 . A A . 74 ALA HB3 1 1
18 25581 1 1 74 ALA N N 2.857 4.851 -2.492 1.00 . A A . 74 ALA N 1 1
18 25582 1 1 74 ALA O O 3.637 4.037 -5.870 1.00 . A A . 74 ALA O 1 1
18 25583 1 1 75 ALA C C 0.438 4.297 -6.460 1.00 . A A . 75 ALA C 1 1
18 25584 1 1 75 ALA CA C 1.024 3.054 -5.772 1.00 . A A . 75 ALA CA 1 1
18 25585 1 1 75 ALA CB C -0.092 2.119 -5.326 1.00 . A A . 75 ALA CB 1 1
18 25586 1 1 75 ALA H H 1.510 3.280 -3.719 1.00 . A A . 75 ALA H 1 1
18 25587 1 1 75 ALA HA H 1.643 2.522 -6.482 1.00 . A A . 75 ALA HA 1 1
18 25588 1 1 75 ALA HB1 H 0.336 1.246 -4.855 1.00 . A A . 75 ALA HB1 1 1
18 25589 1 1 75 ALA HB2 H -0.676 1.815 -6.183 1.00 . A A . 75 ALA HB2 1 1
18 25590 1 1 75 ALA HB3 H -0.731 2.631 -4.619 1.00 . A A . 75 ALA HB3 1 1
18 25591 1 1 75 ALA N N 1.862 3.416 -4.626 1.00 . A A . 75 ALA N 1 1
18 25592 1 1 75 ALA O O 0.415 4.384 -7.684 1.00 . A A . 75 ALA O 1 1
18 25593 1 1 76 LEU C C 0.414 7.317 -6.990 1.00 . A A . 76 LEU C 1 1
18 25594 1 1 76 LEU CA C -0.618 6.494 -6.200 1.00 . A A . 76 LEU CA 1 1
18 25595 1 1 76 LEU CB C -1.208 7.343 -5.065 1.00 . A A . 76 LEU CB 1 1
18 25596 1 1 76 LEU CD1 C -2.900 7.648 -3.224 1.00 . A A . 76 LEU CD1 1 1
18 25597 1 1 76 LEU CD2 C -3.592 6.582 -5.389 1.00 . A A . 76 LEU CD2 1 1
18 25598 1 1 76 LEU CG C -2.456 6.761 -4.383 1.00 . A A . 76 LEU CG 1 1
18 25599 1 1 76 LEU H H 0.012 5.134 -4.692 1.00 . A A . 76 LEU H 1 1
18 25600 1 1 76 LEU HA H -1.417 6.212 -6.873 1.00 . A A . 76 LEU HA 1 1
18 25601 1 1 76 LEU HB2 H -0.443 7.473 -4.315 1.00 . A A . 76 LEU HB2 1 1
18 25602 1 1 76 LEU HB3 H -1.462 8.316 -5.463 1.00 . A A . 76 LEU HB3 1 1
18 25603 1 1 76 LEU HD11 H -3.787 7.230 -2.767 1.00 . A A . 76 LEU HD11 1 1
18 25604 1 1 76 LEU HD12 H -3.118 8.641 -3.589 1.00 . A A . 76 LEU HD12 1 1
18 25605 1 1 76 LEU HD13 H -2.110 7.700 -2.487 1.00 . A A . 76 LEU HD13 1 1
18 25606 1 1 76 LEU HD21 H -3.841 7.537 -5.831 1.00 . A A . 76 LEU HD21 1 1
18 25607 1 1 76 LEU HD22 H -4.460 6.183 -4.884 1.00 . A A . 76 LEU HD22 1 1
18 25608 1 1 76 LEU HD23 H -3.284 5.897 -6.166 1.00 . A A . 76 LEU HD23 1 1
18 25609 1 1 76 LEU HG H -2.213 5.789 -3.978 1.00 . A A . 76 LEU HG 1 1
18 25610 1 1 76 LEU N N -0.032 5.258 -5.665 1.00 . A A . 76 LEU N 1 1
18 25611 1 1 76 LEU O O 0.216 7.606 -8.164 1.00 . A A . 76 LEU O 1 1
18 25612 1 1 77 GLU C C 3.118 7.814 -8.273 1.00 . A A . 77 GLU C 1 1
18 25613 1 1 77 GLU CA C 2.575 8.478 -6.990 1.00 . A A . 77 GLU CA 1 1
18 25614 1 1 77 GLU CB C 3.723 8.725 -5.998 1.00 . A A . 77 GLU CB 1 1
18 25615 1 1 77 GLU CD C 2.838 10.926 -5.081 1.00 . A A . 77 GLU CD 1 1
18 25616 1 1 77 GLU CG C 3.317 9.518 -4.756 1.00 . A A . 77 GLU CG 1 1
18 25617 1 1 77 GLU H H 1.642 7.399 -5.412 1.00 . A A . 77 GLU H 1 1
18 25618 1 1 77 GLU HA H 2.138 9.429 -7.258 1.00 . A A . 77 GLU HA 1 1
18 25619 1 1 77 GLU HB2 H 4.113 7.770 -5.675 1.00 . A A . 77 GLU HB2 1 1
18 25620 1 1 77 GLU HB3 H 4.509 9.268 -6.502 1.00 . A A . 77 GLU HB3 1 1
18 25621 1 1 77 GLU HG2 H 2.520 8.988 -4.250 1.00 . A A . 77 GLU HG2 1 1
18 25622 1 1 77 GLU HG3 H 4.171 9.588 -4.096 1.00 . A A . 77 GLU HG3 1 1
18 25623 1 1 77 GLU N N 1.524 7.674 -6.347 1.00 . A A . 77 GLU N 1 1
18 25624 1 1 77 GLU O O 3.654 8.487 -9.156 1.00 . A A . 77 GLU O 1 1
18 25625 1 1 77 GLU OE1 O 3.681 11.771 -5.454 1.00 . A A . 77 GLU OE1 1 1
18 25626 1 1 77 GLU OE2 O 1.627 11.200 -4.956 1.00 . A A . 77 GLU OE2 1 1
18 25627 1 1 78 LYS C C 2.320 5.685 -10.615 1.00 . A A . 78 LYS C 1 1
18 25628 1 1 78 LYS CA C 3.428 5.745 -9.545 1.00 . A A . 78 LYS CA 1 1
18 25629 1 1 78 LYS CB C 3.847 4.323 -9.113 1.00 . A A . 78 LYS CB 1 1
18 25630 1 1 78 LYS CD C 3.884 3.019 -11.311 1.00 . A A . 78 LYS CD 1 1
18 25631 1 1 78 LYS CE C 4.727 2.150 -12.243 1.00 . A A . 78 LYS CE 1 1
18 25632 1 1 78 LYS CG C 4.698 3.545 -10.129 1.00 . A A . 78 LYS CG 1 1
18 25633 1 1 78 LYS H H 2.571 6.010 -7.621 1.00 . A A . 78 LYS H 1 1
18 25634 1 1 78 LYS HA H 4.287 6.255 -9.958 1.00 . A A . 78 LYS HA 1 1
18 25635 1 1 78 LYS HB2 H 4.415 4.398 -8.198 1.00 . A A . 78 LYS HB2 1 1
18 25636 1 1 78 LYS HB3 H 2.953 3.746 -8.915 1.00 . A A . 78 LYS HB3 1 1
18 25637 1 1 78 LYS HD2 H 3.061 2.430 -10.935 1.00 . A A . 78 LYS HD2 1 1
18 25638 1 1 78 LYS HD3 H 3.500 3.860 -11.872 1.00 . A A . 78 LYS HD3 1 1
18 25639 1 1 78 LYS HE2 H 4.143 1.917 -13.122 1.00 . A A . 78 LYS HE2 1 1
18 25640 1 1 78 LYS HE3 H 5.607 2.704 -12.535 1.00 . A A . 78 LYS HE3 1 1
18 25641 1 1 78 LYS HG2 H 5.471 4.199 -10.507 1.00 . A A . 78 LYS HG2 1 1
18 25642 1 1 78 LYS HG3 H 5.160 2.707 -9.623 1.00 . A A . 78 LYS HG3 1 1
18 25643 1 1 78 LYS HZ1 H 5.787 0.351 -12.230 1.00 . A A . 78 LYS HZ1 1 1
18 25644 1 1 78 LYS HZ2 H 4.322 0.281 -11.393 1.00 . A A . 78 LYS HZ2 1 1
18 25645 1 1 78 LYS HZ3 H 5.653 1.069 -10.709 1.00 . A A . 78 LYS HZ3 1 1
18 25646 1 1 78 LYS N N 2.978 6.495 -8.367 1.00 . A A . 78 LYS N 1 1
18 25647 1 1 78 LYS NZ N 5.151 0.876 -11.598 1.00 . A A . 78 LYS NZ 1 1
18 25648 1 1 78 LYS O O 2.534 6.054 -11.774 1.00 . A A . 78 LYS O 1 1
18 25649 1 1 79 LEU C C -0.843 6.225 -11.383 1.00 . A A . 79 LEU C 1 1
18 25650 1 1 79 LEU CA C 0.028 4.980 -11.147 1.00 . A A . 79 LEU CA 1 1
18 25651 1 1 79 LEU CB C -0.848 3.836 -10.613 1.00 . A A . 79 LEU CB 1 1
18 25652 1 1 79 LEU CD1 C -1.076 1.452 -9.825 1.00 . A A . 79 LEU CD1 1 1
18 25653 1 1 79 LEU CD2 C 0.506 2.013 -11.691 1.00 . A A . 79 LEU CD2 1 1
18 25654 1 1 79 LEU CG C -0.123 2.499 -10.393 1.00 . A A . 79 LEU CG 1 1
18 25655 1 1 79 LEU H H 0.995 5.061 -9.261 1.00 . A A . 79 LEU H 1 1
18 25656 1 1 79 LEU HA H 0.455 4.674 -12.093 1.00 . A A . 79 LEU HA 1 1
18 25657 1 1 79 LEU HB2 H -1.275 4.150 -9.671 1.00 . A A . 79 LEU HB2 1 1
18 25658 1 1 79 LEU HB3 H -1.656 3.670 -11.315 1.00 . A A . 79 LEU HB3 1 1
18 25659 1 1 79 LEU HD11 H -1.905 1.308 -10.504 1.00 . A A . 79 LEU HD11 1 1
18 25660 1 1 79 LEU HD12 H -1.451 1.787 -8.868 1.00 . A A . 79 LEU HD12 1 1
18 25661 1 1 79 LEU HD13 H -0.552 0.516 -9.694 1.00 . A A . 79 LEU HD13 1 1
18 25662 1 1 79 LEU HD21 H 1.221 2.743 -12.040 1.00 . A A . 79 LEU HD21 1 1
18 25663 1 1 79 LEU HD22 H -0.263 1.875 -12.439 1.00 . A A . 79 LEU HD22 1 1
18 25664 1 1 79 LEU HD23 H 1.010 1.073 -11.517 1.00 . A A . 79 LEU HD23 1 1
18 25665 1 1 79 LEU HG H 0.670 2.645 -9.673 1.00 . A A . 79 LEU HG 1 1
18 25666 1 1 79 LEU N N 1.135 5.231 -10.214 1.00 . A A . 79 LEU N 1 1
18 25667 1 1 79 LEU O O -1.224 6.517 -12.516 1.00 . A A . 79 LEU O 1 1
18 25668 1 1 80 PHE C C -1.452 9.398 -9.809 1.00 . A A . 80 PHE C 1 1
18 25669 1 1 80 PHE CA C -2.073 8.110 -10.400 1.00 . A A . 80 PHE CA 1 1
18 25670 1 1 80 PHE CB C -3.378 7.791 -9.651 1.00 . A A . 80 PHE CB 1 1
18 25671 1 1 80 PHE CD1 C -4.641 6.244 -11.185 1.00 . A A . 80 PHE CD1 1 1
18 25672 1 1 80 PHE CD2 C -3.838 5.380 -9.109 1.00 . A A . 80 PHE CD2 1 1
18 25673 1 1 80 PHE CE1 C -5.177 5.009 -11.494 1.00 . A A . 80 PHE CE1 1 1
18 25674 1 1 80 PHE CE2 C -4.373 4.144 -9.413 1.00 . A A . 80 PHE CE2 1 1
18 25675 1 1 80 PHE CG C -3.964 6.444 -9.990 1.00 . A A . 80 PHE CG 1 1
18 25676 1 1 80 PHE CZ C -5.044 3.959 -10.606 1.00 . A A . 80 PHE CZ 1 1
18 25677 1 1 80 PHE H H -0.767 6.723 -9.448 1.00 . A A . 80 PHE H 1 1
18 25678 1 1 80 PHE HA H -2.302 8.282 -11.442 1.00 . A A . 80 PHE HA 1 1
18 25679 1 1 80 PHE HB2 H -3.187 7.810 -8.587 1.00 . A A . 80 PHE HB2 1 1
18 25680 1 1 80 PHE HB3 H -4.115 8.545 -9.890 1.00 . A A . 80 PHE HB3 1 1
18 25681 1 1 80 PHE HD1 H -4.744 7.065 -11.880 1.00 . A A . 80 PHE HD1 1 1
18 25682 1 1 80 PHE HD2 H -3.313 5.524 -8.172 1.00 . A A . 80 PHE HD2 1 1
18 25683 1 1 80 PHE HE1 H -5.701 4.866 -12.427 1.00 . A A . 80 PHE HE1 1 1
18 25684 1 1 80 PHE HE2 H -4.268 3.324 -8.719 1.00 . A A . 80 PHE HE2 1 1
18 25685 1 1 80 PHE HZ H -5.463 2.991 -10.846 1.00 . A A . 80 PHE HZ 1 1
18 25686 1 1 80 PHE N N -1.158 6.956 -10.314 1.00 . A A . 80 PHE N 1 1
18 25687 1 1 80 PHE O O -2.044 10.020 -8.921 1.00 . A A . 80 PHE O 1 1
18 25688 1 1 81 PRO C C -0.331 12.338 -10.135 1.00 . A A . 81 PRO C 1 1
18 25689 1 1 81 PRO CA C 0.397 11.038 -9.756 1.00 . A A . 81 PRO CA 1 1
18 25690 1 1 81 PRO CB C 1.795 10.986 -10.390 1.00 . A A . 81 PRO CB 1 1
18 25691 1 1 81 PRO CD C 0.520 9.205 -11.371 1.00 . A A . 81 PRO CD 1 1
18 25692 1 1 81 PRO CG C 1.616 10.204 -11.648 1.00 . A A . 81 PRO CG 1 1
18 25693 1 1 81 PRO HA H 0.489 10.987 -8.681 1.00 . A A . 81 PRO HA 1 1
18 25694 1 1 81 PRO HB2 H 2.145 11.990 -10.593 1.00 . A A . 81 PRO HB2 1 1
18 25695 1 1 81 PRO HB3 H 2.480 10.493 -9.714 1.00 . A A . 81 PRO HB3 1 1
18 25696 1 1 81 PRO HD2 H -0.087 9.056 -12.252 1.00 . A A . 81 PRO HD2 1 1
18 25697 1 1 81 PRO HD3 H 0.940 8.265 -11.039 1.00 . A A . 81 PRO HD3 1 1
18 25698 1 1 81 PRO HG2 H 1.328 10.865 -12.454 1.00 . A A . 81 PRO HG2 1 1
18 25699 1 1 81 PRO HG3 H 2.535 9.693 -11.896 1.00 . A A . 81 PRO HG3 1 1
18 25700 1 1 81 PRO N N -0.266 9.835 -10.290 1.00 . A A . 81 PRO N 1 1
18 25701 1 1 81 PRO O O -0.372 13.285 -9.347 1.00 . A A . 81 PRO O 1 1
18 25702 1 1 82 ASP C C -0.743 14.810 -11.777 1.00 . A A . 82 ASP C 1 1
18 25703 1 1 82 ASP CA C -1.626 13.546 -11.840 1.00 . A A . 82 ASP CA 1 1
18 25704 1 1 82 ASP CB C -2.928 13.732 -11.042 1.00 . A A . 82 ASP CB 1 1
18 25705 1 1 82 ASP CG C -3.910 14.665 -11.730 1.00 . A A . 82 ASP CG 1 1
18 25706 1 1 82 ASP H H -0.842 11.579 -11.914 1.00 . A A . 82 ASP H 1 1
18 25707 1 1 82 ASP HA H -1.876 13.355 -12.874 1.00 . A A . 82 ASP HA 1 1
18 25708 1 1 82 ASP HB2 H -3.403 12.770 -10.914 1.00 . A A . 82 ASP HB2 1 1
18 25709 1 1 82 ASP HB3 H -2.691 14.138 -10.067 1.00 . A A . 82 ASP HB3 1 1
18 25710 1 1 82 ASP N N -0.902 12.372 -11.342 1.00 . A A . 82 ASP N 1 1
18 25711 1 1 82 ASP O O -1.136 15.847 -11.239 1.00 . A A . 82 ASP O 1 1
18 25712 1 1 82 ASP OD1 O -4.584 14.218 -12.681 1.00 . A A . 82 ASP OD1 1 1
18 25713 1 1 82 ASP OD2 O -4.022 15.840 -11.319 1.00 . A A . 82 ASP OD2 1 1
18 25714 1 1 83 THR C C 0.961 16.898 -13.374 1.00 . A A . 83 THR C 1 1
18 25715 1 1 83 THR CA C 1.409 15.827 -12.366 1.00 . A A . 83 THR CA 1 1
18 25716 1 1 83 THR CB C 2.834 15.354 -12.745 1.00 . A A . 83 THR CB 1 1
18 25717 1 1 83 THR CG2 C 3.399 14.415 -11.682 1.00 . A A . 83 THR CG2 1 1
18 25718 1 1 83 THR H H 0.739 13.837 -12.699 1.00 . A A . 83 THR H 1 1
18 25719 1 1 83 THR HA H 1.452 16.266 -11.378 1.00 . A A . 83 THR HA 1 1
18 25720 1 1 83 THR HB H 3.477 16.221 -12.818 1.00 . A A . 83 THR HB 1 1
18 25721 1 1 83 THR HG1 H 2.426 15.271 -14.684 1.00 . A A . 83 THR HG1 1 1
18 25722 1 1 83 THR HG21 H 3.465 14.938 -10.737 1.00 . A A . 83 THR HG21 1 1
18 25723 1 1 83 THR HG22 H 4.382 14.083 -11.978 1.00 . A A . 83 THR HG22 1 1
18 25724 1 1 83 THR HG23 H 2.748 13.559 -11.572 1.00 . A A . 83 THR HG23 1 1
18 25725 1 1 83 THR N N 0.467 14.701 -12.319 1.00 . A A . 83 THR N 1 1
18 25726 1 1 83 THR O O 0.887 16.637 -14.576 1.00 . A A . 83 THR O 1 1
18 25727 1 1 83 THR OG1 O 2.808 14.682 -14.019 1.00 . A A . 83 THR OG1 1 1
18 25728 1 1 84 PRO C C 1.252 19.770 -14.722 1.00 . A A . 84 PRO C 1 1
18 25729 1 1 84 PRO CA C 0.177 19.212 -13.768 1.00 . A A . 84 PRO CA 1 1
18 25730 1 1 84 PRO CB C -0.269 20.281 -12.761 1.00 . A A . 84 PRO CB 1 1
18 25731 1 1 84 PRO CD C 0.821 18.561 -11.496 1.00 . A A . 84 PRO CD 1 1
18 25732 1 1 84 PRO CG C 0.586 20.048 -11.559 1.00 . A A . 84 PRO CG 1 1
18 25733 1 1 84 PRO HA H -0.676 18.886 -14.347 1.00 . A A . 84 PRO HA 1 1
18 25734 1 1 84 PRO HB2 H -0.111 21.267 -13.176 1.00 . A A . 84 PRO HB2 1 1
18 25735 1 1 84 PRO HB3 H -1.318 20.147 -12.530 1.00 . A A . 84 PRO HB3 1 1
18 25736 1 1 84 PRO HD2 H 1.815 18.351 -11.127 1.00 . A A . 84 PRO HD2 1 1
18 25737 1 1 84 PRO HD3 H 0.080 18.085 -10.870 1.00 . A A . 84 PRO HD3 1 1
18 25738 1 1 84 PRO HG2 H 1.526 20.572 -11.670 1.00 . A A . 84 PRO HG2 1 1
18 25739 1 1 84 PRO HG3 H 0.073 20.385 -10.670 1.00 . A A . 84 PRO HG3 1 1
18 25740 1 1 84 PRO N N 0.676 18.127 -12.902 1.00 . A A . 84 PRO N 1 1
18 25741 1 1 84 PRO O O 2.415 19.942 -14.343 1.00 . A A . 84 PRO O 1 1
18 25742 1 1 85 LEU C C 1.649 22.113 -17.104 1.00 . A A . 85 LEU C 1 1
18 25743 1 1 85 LEU CA C 1.773 20.584 -16.981 1.00 . A A . 85 LEU CA 1 1
18 25744 1 1 85 LEU CB C 1.509 19.922 -18.351 1.00 . A A . 85 LEU CB 1 1
18 25745 1 1 85 LEU CD1 C 0.613 17.643 -17.681 1.00 . A A . 85 LEU CD1 1 1
18 25746 1 1 85 LEU CD2 C 1.821 17.926 -19.868 1.00 . A A . 85 LEU CD2 1 1
18 25747 1 1 85 LEU CG C 1.723 18.394 -18.417 1.00 . A A . 85 LEU CG 1 1
18 25748 1 1 85 LEU H H -0.088 19.917 -16.203 1.00 . A A . 85 LEU H 1 1
18 25749 1 1 85 LEU HA H 2.782 20.347 -16.671 1.00 . A A . 85 LEU HA 1 1
18 25750 1 1 85 LEU HB2 H 0.486 20.131 -18.635 1.00 . A A . 85 LEU HB2 1 1
18 25751 1 1 85 LEU HB3 H 2.163 20.384 -19.078 1.00 . A A . 85 LEU HB3 1 1
18 25752 1 1 85 LEU HD11 H 0.591 17.955 -16.646 1.00 . A A . 85 LEU HD11 1 1
18 25753 1 1 85 LEU HD12 H 0.802 16.580 -17.729 1.00 . A A . 85 LEU HD12 1 1
18 25754 1 1 85 LEU HD13 H -0.341 17.860 -18.141 1.00 . A A . 85 LEU HD13 1 1
18 25755 1 1 85 LEU HD21 H 1.956 16.854 -19.896 1.00 . A A . 85 LEU HD21 1 1
18 25756 1 1 85 LEU HD22 H 2.664 18.405 -20.345 1.00 . A A . 85 LEU HD22 1 1
18 25757 1 1 85 LEU HD23 H 0.914 18.188 -20.395 1.00 . A A . 85 LEU HD23 1 1
18 25758 1 1 85 LEU HG H 2.658 18.152 -17.931 1.00 . A A . 85 LEU HG 1 1
18 25759 1 1 85 LEU N N 0.852 20.057 -15.963 1.00 . A A . 85 LEU N 1 1
18 25760 1 1 85 LEU O O 0.855 22.742 -16.398 1.00 . A A . 85 LEU O 1 1
18 25761 1 1 86 ALA C C 1.208 24.647 -18.973 1.00 . A A . 86 ALA C 1 1
18 25762 1 1 86 ALA CA C 2.441 24.160 -18.197 1.00 . A A . 86 ALA CA 1 1
18 25763 1 1 86 ALA CB C 3.718 24.588 -18.916 1.00 . A A . 86 ALA CB 1 1
18 25764 1 1 86 ALA H H 3.027 22.150 -18.560 1.00 . A A . 86 ALA H 1 1
18 25765 1 1 86 ALA HA H 2.440 24.622 -17.219 1.00 . A A . 86 ALA HA 1 1
18 25766 1 1 86 ALA HB1 H 3.746 24.144 -19.901 1.00 . A A . 86 ALA HB1 1 1
18 25767 1 1 86 ALA HB2 H 4.578 24.258 -18.351 1.00 . A A . 86 ALA HB2 1 1
18 25768 1 1 86 ALA HB3 H 3.738 25.664 -19.006 1.00 . A A . 86 ALA HB3 1 1
18 25769 1 1 86 ALA N N 2.436 22.704 -18.004 1.00 . A A . 86 ALA N 1 1
18 25770 1 1 86 ALA O O 0.561 23.880 -19.690 1.00 . A A . 86 ALA O 1 1
18 25771 1 1 87 LEU C C 0.169 26.943 -20.962 1.00 . A A . 87 LEU C 1 1
18 25772 1 1 87 LEU CA C -0.243 26.539 -19.537 1.00 . A A . 87 LEU CA 1 1
18 25773 1 1 87 LEU CB C -0.781 27.773 -18.787 1.00 . A A . 87 LEU CB 1 1
18 25774 1 1 87 LEU CD1 C -0.388 27.054 -16.389 1.00 . A A . 87 LEU CD1 1 1
18 25775 1 1 87 LEU CD2 C -2.172 28.743 -16.918 1.00 . A A . 87 LEU CD2 1 1
18 25776 1 1 87 LEU CG C -1.429 27.503 -17.414 1.00 . A A . 87 LEU CG 1 1
18 25777 1 1 87 LEU H H 1.418 26.483 -18.210 1.00 . A A . 87 LEU H 1 1
18 25778 1 1 87 LEU HA H -1.032 25.799 -19.602 1.00 . A A . 87 LEU HA 1 1
18 25779 1 1 87 LEU HB2 H 0.039 28.463 -18.642 1.00 . A A . 87 LEU HB2 1 1
18 25780 1 1 87 LEU HB3 H -1.518 28.252 -19.415 1.00 . A A . 87 LEU HB3 1 1
18 25781 1 1 87 LEU HD11 H 0.364 27.822 -16.276 1.00 . A A . 87 LEU HD11 1 1
18 25782 1 1 87 LEU HD12 H 0.080 26.139 -16.725 1.00 . A A . 87 LEU HD12 1 1
18 25783 1 1 87 LEU HD13 H -0.870 26.881 -15.438 1.00 . A A . 87 LEU HD13 1 1
18 25784 1 1 87 LEU HD21 H -1.472 29.558 -16.792 1.00 . A A . 87 LEU HD21 1 1
18 25785 1 1 87 LEU HD22 H -2.645 28.526 -15.970 1.00 . A A . 87 LEU HD22 1 1
18 25786 1 1 87 LEU HD23 H -2.925 29.026 -17.637 1.00 . A A . 87 LEU HD23 1 1
18 25787 1 1 87 LEU HG H -2.151 26.706 -17.521 1.00 . A A . 87 LEU HG 1 1
18 25788 1 1 87 LEU N N 0.884 25.930 -18.819 1.00 . A A . 87 LEU N 1 1
18 25789 1 1 87 LEU O O -0.547 26.676 -21.929 1.00 . A A . 87 LEU O 1 1
18 25790 1 1 88 ASP C C 2.677 26.937 -23.070 1.00 . A A . 88 ASP C 1 1
18 25791 1 1 88 ASP CA C 1.845 28.028 -22.379 1.00 . A A . 88 ASP CA 1 1
18 25792 1 1 88 ASP CB C 2.680 29.302 -22.204 1.00 . A A . 88 ASP CB 1 1
18 25793 1 1 88 ASP CG C 1.812 30.533 -22.041 1.00 . A A . 88 ASP CG 1 1
18 25794 1 1 88 ASP H H 1.844 27.785 -20.271 1.00 . A A . 88 ASP H 1 1
18 25795 1 1 88 ASP HA H 0.997 28.259 -23.008 1.00 . A A . 88 ASP HA 1 1
18 25796 1 1 88 ASP HB2 H 3.301 29.203 -21.325 1.00 . A A . 88 ASP HB2 1 1
18 25797 1 1 88 ASP HB3 H 3.312 29.437 -23.070 1.00 . A A . 88 ASP HB3 1 1
18 25798 1 1 88 ASP N N 1.326 27.590 -21.079 1.00 . A A . 88 ASP N 1 1
18 25799 1 1 88 ASP O O 3.766 26.587 -22.617 1.00 . A A . 88 ASP O 1 1
18 25800 1 1 88 ASP OD1 O 1.085 30.630 -21.031 1.00 . A A . 88 ASP OD1 1 1
18 25801 1 1 88 ASP OD2 O 1.837 31.406 -22.936 1.00 . A A . 88 ASP OD2 1 1
18 25802 1 1 89 ALA C C 3.984 26.095 -25.804 1.00 . A A . 89 ALA C 1 1
18 25803 1 1 89 ALA CA C 2.878 25.419 -24.976 1.00 . A A . 89 ALA CA 1 1
18 25804 1 1 89 ALA CB C 1.910 24.668 -25.886 1.00 . A A . 89 ALA CB 1 1
18 25805 1 1 89 ALA H H 1.249 26.673 -24.442 1.00 . A A . 89 ALA H 1 1
18 25806 1 1 89 ALA HA H 3.330 24.704 -24.301 1.00 . A A . 89 ALA HA 1 1
18 25807 1 1 89 ALA HB1 H 1.124 24.224 -25.291 1.00 . A A . 89 ALA HB1 1 1
18 25808 1 1 89 ALA HB2 H 2.442 23.890 -26.415 1.00 . A A . 89 ALA HB2 1 1
18 25809 1 1 89 ALA HB3 H 1.476 25.355 -26.597 1.00 . A A . 89 ALA HB3 1 1
18 25810 1 1 89 ALA N N 2.151 26.402 -24.170 1.00 . A A . 89 ALA N 1 1
18 25811 1 1 89 ALA O O 3.710 26.987 -26.614 1.00 . A A . 89 ALA O 1 1
18 25812 1 1 90 ASN C C 6.972 25.301 -27.334 1.00 . A A . 90 ASN C 1 1
18 25813 1 1 90 ASN CA C 6.378 26.272 -26.298 1.00 . A A . 90 ASN CA 1 1
18 25814 1 1 90 ASN CB C 7.455 26.695 -25.289 1.00 . A A . 90 ASN CB 1 1
18 25815 1 1 90 ASN CG C 8.608 27.453 -25.935 1.00 . A A . 90 ASN CG 1 1
18 25816 1 1 90 ASN H H 5.388 24.956 -24.946 1.00 . A A . 90 ASN H 1 1
18 25817 1 1 90 ASN HA H 6.028 27.154 -26.818 1.00 . A A . 90 ASN HA 1 1
18 25818 1 1 90 ASN HB2 H 7.007 27.336 -24.544 1.00 . A A . 90 ASN HB2 1 1
18 25819 1 1 90 ASN HB3 H 7.854 25.815 -24.805 1.00 . A A . 90 ASN HB3 1 1
18 25820 1 1 90 ASN HD21 H 7.379 28.353 -27.209 1.00 . A A . 90 ASN HD21 1 1
18 25821 1 1 90 ASN HD22 H 9.050 28.759 -27.354 1.00 . A A . 90 ASN HD22 1 1
18 25822 1 1 90 ASN N N 5.232 25.678 -25.594 1.00 . A A . 90 ASN N 1 1
18 25823 1 1 90 ASN ND2 N 8.313 28.268 -26.933 1.00 . A A . 90 ASN ND2 1 1
18 25824 1 1 90 ASN O O 7.567 24.281 -26.978 1.00 . A A . 90 ASN O 1 1
18 25825 1 1 90 ASN OD1 O 9.757 27.328 -25.522 1.00 . A A . 90 ASN OD1 1 1
18 25826 1 1 91 LYS C C 8.513 25.500 -30.429 1.00 . A A . 91 LYS C 1 1
18 25827 1 1 91 LYS CA C 7.344 24.794 -29.708 1.00 . A A . 91 LYS CA 1 1
18 25828 1 1 91 LYS CB C 6.240 24.442 -30.717 1.00 . A A . 91 LYS CB 1 1
18 25829 1 1 91 LYS CD C 4.061 23.245 -31.181 1.00 . A A . 91 LYS CD 1 1
18 25830 1 1 91 LYS CE C 3.516 24.411 -32.000 1.00 . A A . 91 LYS CE 1 1
18 25831 1 1 91 LYS CG C 5.047 23.704 -30.108 1.00 . A A . 91 LYS CG 1 1
18 25832 1 1 91 LYS H H 6.294 26.430 -28.841 1.00 . A A . 91 LYS H 1 1
18 25833 1 1 91 LYS HA H 7.717 23.875 -29.270 1.00 . A A . 91 LYS HA 1 1
18 25834 1 1 91 LYS HB2 H 5.878 25.356 -31.169 1.00 . A A . 91 LYS HB2 1 1
18 25835 1 1 91 LYS HB3 H 6.664 23.816 -31.490 1.00 . A A . 91 LYS HB3 1 1
18 25836 1 1 91 LYS HD2 H 4.565 22.559 -31.847 1.00 . A A . 91 LYS HD2 1 1
18 25837 1 1 91 LYS HD3 H 3.235 22.737 -30.701 1.00 . A A . 91 LYS HD3 1 1
18 25838 1 1 91 LYS HE2 H 2.933 25.050 -31.353 1.00 . A A . 91 LYS HE2 1 1
18 25839 1 1 91 LYS HE3 H 4.345 24.972 -32.406 1.00 . A A . 91 LYS HE3 1 1
18 25840 1 1 91 LYS HG2 H 5.407 22.838 -29.572 1.00 . A A . 91 LYS HG2 1 1
18 25841 1 1 91 LYS HG3 H 4.537 24.367 -29.422 1.00 . A A . 91 LYS HG3 1 1
18 25842 1 1 91 LYS HZ1 H 3.188 23.310 -33.744 1.00 . A A . 91 LYS HZ1 1 1
18 25843 1 1 91 LYS HZ2 H 2.322 24.763 -33.674 1.00 . A A . 91 LYS HZ2 1 1
18 25844 1 1 91 LYS HZ3 H 1.828 23.441 -32.749 1.00 . A A . 91 LYS HZ3 1 1
18 25845 1 1 91 LYS N N 6.800 25.621 -28.617 1.00 . A A . 91 LYS N 1 1
18 25846 1 1 91 LYS NZ N 2.653 23.950 -33.120 1.00 . A A . 91 LYS NZ 1 1
18 25847 1 1 91 LYS O O 8.255 26.320 -31.339 1.00 . A A . 91 LYS O 1 1
18 25848 1 1 91 LYS OXT O 9.684 25.229 -30.082 1.00 . A A . 91 LYS OXT 1 1
19 25849 1 1 1 MET C C 10.833 25.242 21.725 1.00 . A A . 1 MET C 1 1
19 25850 1 1 1 MET CA C 11.627 26.505 22.124 1.00 . A A . 1 MET CA 1 1
19 25851 1 1 1 MET CB C 12.387 27.040 20.898 1.00 . A A . 1 MET CB 1 1
19 25852 1 1 1 MET CE C 15.438 25.394 18.552 1.00 . A A . 1 MET CE 1 1
19 25853 1 1 1 MET CG C 13.425 26.072 20.347 1.00 . A A . 1 MET CG 1 1
19 25854 1 1 1 MET H1 H 12.063 25.892 24.073 1.00 . A A . 1 MET H1 1 1
19 25855 1 1 1 MET H2 H 13.056 27.134 23.517 1.00 . A A . 1 MET H2 1 1
19 25856 1 1 1 MET H3 H 13.292 25.555 22.967 1.00 . A A . 1 MET H3 1 1
19 25857 1 1 1 MET HA H 10.925 27.258 22.451 1.00 . A A . 1 MET HA 1 1
19 25858 1 1 1 MET HB2 H 11.674 27.255 20.113 1.00 . A A . 1 MET HB2 1 1
19 25859 1 1 1 MET HB3 H 12.890 27.957 21.170 1.00 . A A . 1 MET HB3 1 1
19 25860 1 1 1 MET HE1 H 14.883 24.490 18.346 1.00 . A A . 1 MET HE1 1 1
19 25861 1 1 1 MET HE2 H 16.083 25.232 19.402 1.00 . A A . 1 MET HE2 1 1
19 25862 1 1 1 MET HE3 H 16.035 25.655 17.689 1.00 . A A . 1 MET HE3 1 1
19 25863 1 1 1 MET HG2 H 14.148 25.862 21.123 1.00 . A A . 1 MET HG2 1 1
19 25864 1 1 1 MET HG3 H 12.928 25.156 20.060 1.00 . A A . 1 MET HG3 1 1
19 25865 1 1 1 MET N N 12.573 26.250 23.246 1.00 . A A . 1 MET N 1 1
19 25866 1 1 1 MET O O 9.889 25.326 20.940 1.00 . A A . 1 MET O 1 1
19 25867 1 1 1 MET SD S 14.295 26.727 18.910 1.00 . A A . 1 MET SD 1 1
19 25868 1 1 2 GLY C C 10.853 21.659 22.823 1.00 . A A . 2 GLY C 1 1
19 25869 1 1 2 GLY CA C 10.525 22.831 21.895 1.00 . A A . 2 GLY CA 1 1
19 25870 1 1 2 GLY H H 11.948 24.051 22.904 1.00 . A A . 2 GLY H 1 1
19 25871 1 1 2 GLY HA2 H 9.458 23.003 21.922 1.00 . A A . 2 GLY HA2 1 1
19 25872 1 1 2 GLY HA3 H 10.806 22.563 20.886 1.00 . A A . 2 GLY HA3 1 1
19 25873 1 1 2 GLY N N 11.211 24.074 22.259 1.00 . A A . 2 GLY N 1 1
19 25874 1 1 2 GLY O O 11.983 21.527 23.293 1.00 . A A . 2 GLY O 1 1
19 25875 1 1 3 HIS C C 9.323 18.385 23.388 1.00 . A A . 3 HIS C 1 1
19 25876 1 1 3 HIS CA C 10.038 19.625 23.955 1.00 . A A . 3 HIS CA 1 1
19 25877 1 1 3 HIS CB C 9.524 19.915 25.376 1.00 . A A . 3 HIS CB 1 1
19 25878 1 1 3 HIS CD2 C 10.450 22.197 26.202 1.00 . A A . 3 HIS CD2 1 1
19 25879 1 1 3 HIS CE1 C 11.972 21.436 27.579 1.00 . A A . 3 HIS CE1 1 1
19 25880 1 1 3 HIS CG C 10.400 20.845 26.157 1.00 . A A . 3 HIS CG 1 1
19 25881 1 1 3 HIS H H 8.977 20.976 22.691 1.00 . A A . 3 HIS H 1 1
19 25882 1 1 3 HIS HA H 11.098 19.413 24.009 1.00 . A A . 3 HIS HA 1 1
19 25883 1 1 3 HIS HB2 H 8.541 20.362 25.314 1.00 . A A . 3 HIS HB2 1 1
19 25884 1 1 3 HIS HB3 H 9.456 18.986 25.925 1.00 . A A . 3 HIS HB3 1 1
19 25885 1 1 3 HIS HD1 H 11.582 19.464 27.222 1.00 . A A . 3 HIS HD1 1 1
19 25886 1 1 3 HIS HD2 H 9.828 22.879 25.640 1.00 . A A . 3 HIS HD2 1 1
19 25887 1 1 3 HIS HE1 H 12.769 21.388 28.307 1.00 . A A . 3 HIS HE1 1 1
19 25888 1 1 3 HIS HE2 H 11.598 23.437 27.435 1.00 . A A . 3 HIS HE2 1 1
19 25889 1 1 3 HIS N N 9.858 20.808 23.090 1.00 . A A . 3 HIS N 1 1
19 25890 1 1 3 HIS ND1 N 11.369 20.403 27.031 1.00 . A A . 3 HIS ND1 1 1
19 25891 1 1 3 HIS NE2 N 11.435 22.536 27.094 1.00 . A A . 3 HIS NE2 1 1
19 25892 1 1 3 HIS O O 9.907 17.304 23.291 1.00 . A A . 3 HIS O 1 1
19 25893 1 1 4 HIS C C 7.344 17.324 20.964 1.00 . A A . 4 HIS C 1 1
19 25894 1 1 4 HIS CA C 7.244 17.440 22.493 1.00 . A A . 4 HIS CA 1 1
19 25895 1 1 4 HIS CB C 5.772 17.617 22.897 1.00 . A A . 4 HIS CB 1 1
19 25896 1 1 4 HIS CD2 C 5.203 16.133 24.946 1.00 . A A . 4 HIS CD2 1 1
19 25897 1 1 4 HIS CE1 C 5.200 17.689 26.484 1.00 . A A . 4 HIS CE1 1 1
19 25898 1 1 4 HIS CG C 5.496 17.307 24.337 1.00 . A A . 4 HIS CG 1 1
19 25899 1 1 4 HIS H H 7.648 19.433 23.104 1.00 . A A . 4 HIS H 1 1
19 25900 1 1 4 HIS HA H 7.615 16.525 22.933 1.00 . A A . 4 HIS HA 1 1
19 25901 1 1 4 HIS HB2 H 5.478 18.641 22.717 1.00 . A A . 4 HIS HB2 1 1
19 25902 1 1 4 HIS HB3 H 5.158 16.961 22.294 1.00 . A A . 4 HIS HB3 1 1
19 25903 1 1 4 HIS HD1 H 5.654 19.223 25.213 1.00 . A A . 4 HIS HD1 1 1
19 25904 1 1 4 HIS HD2 H 5.126 15.166 24.469 1.00 . A A . 4 HIS HD2 1 1
19 25905 1 1 4 HIS HE1 H 5.119 18.194 27.436 1.00 . A A . 4 HIS HE1 1 1
19 25906 1 1 4 HIS HE2 H 4.965 15.727 26.987 1.00 . A A . 4 HIS HE2 1 1
19 25907 1 1 4 HIS N N 8.054 18.547 23.022 1.00 . A A . 4 HIS N 1 1
19 25908 1 1 4 HIS ND1 N 5.485 18.262 25.332 1.00 . A A . 4 HIS ND1 1 1
19 25909 1 1 4 HIS NE2 N 5.024 16.401 26.279 1.00 . A A . 4 HIS NE2 1 1
19 25910 1 1 4 HIS O O 7.552 18.315 20.259 1.00 . A A . 4 HIS O 1 1
19 25911 1 1 5 HIS C C 6.200 14.662 18.741 1.00 . A A . 5 HIS C 1 1
19 25912 1 1 5 HIS CA C 7.158 15.831 19.030 1.00 . A A . 5 HIS CA 1 1
19 25913 1 1 5 HIS CB C 8.568 15.517 18.503 1.00 . A A . 5 HIS CB 1 1
19 25914 1 1 5 HIS CD2 C 8.967 16.284 16.052 1.00 . A A . 5 HIS CD2 1 1
19 25915 1 1 5 HIS CE1 C 8.481 14.398 15.047 1.00 . A A . 5 HIS CE1 1 1
19 25916 1 1 5 HIS CG C 8.636 15.383 17.010 1.00 . A A . 5 HIS CG 1 1
19 25917 1 1 5 HIS H H 7.116 15.346 21.092 1.00 . A A . 5 HIS H 1 1
19 25918 1 1 5 HIS HA H 6.783 16.715 18.531 1.00 . A A . 5 HIS HA 1 1
19 25919 1 1 5 HIS HB2 H 9.239 16.313 18.797 1.00 . A A . 5 HIS HB2 1 1
19 25920 1 1 5 HIS HB3 H 8.909 14.588 18.939 1.00 . A A . 5 HIS HB3 1 1
19 25921 1 1 5 HIS HD1 H 8.052 13.370 16.760 1.00 . A A . 5 HIS HD1 1 1
19 25922 1 1 5 HIS HD2 H 9.261 17.312 16.210 1.00 . A A . 5 HIS HD2 1 1
19 25923 1 1 5 HIS HE1 H 8.317 13.655 14.281 1.00 . A A . 5 HIS HE1 1 1
19 25924 1 1 5 HIS HE2 H 9.166 16.003 13.984 1.00 . A A . 5 HIS HE2 1 1
19 25925 1 1 5 HIS N N 7.198 16.101 20.469 1.00 . A A . 5 HIS N 1 1
19 25926 1 1 5 HIS ND1 N 8.337 14.215 16.343 1.00 . A A . 5 HIS ND1 1 1
19 25927 1 1 5 HIS NE2 N 8.860 15.643 14.843 1.00 . A A . 5 HIS NE2 1 1
19 25928 1 1 5 HIS O O 6.626 13.540 18.459 1.00 . A A . 5 HIS O 1 1
19 25929 1 1 6 HIS C C 2.656 14.342 17.924 1.00 . A A . 6 HIS C 1 1
19 25930 1 1 6 HIS CA C 3.881 13.883 18.735 1.00 . A A . 6 HIS CA 1 1
19 25931 1 1 6 HIS CB C 3.441 13.457 20.142 1.00 . A A . 6 HIS CB 1 1
19 25932 1 1 6 HIS CD2 C 2.470 11.061 19.940 1.00 . A A . 6 HIS CD2 1 1
19 25933 1 1 6 HIS CE1 C 0.365 11.534 20.312 1.00 . A A . 6 HIS CE1 1 1
19 25934 1 1 6 HIS CG C 2.386 12.395 20.147 1.00 . A A . 6 HIS CG 1 1
19 25935 1 1 6 HIS H H 4.617 15.860 18.995 1.00 . A A . 6 HIS H 1 1
19 25936 1 1 6 HIS HA H 4.324 13.031 18.237 1.00 . A A . 6 HIS HA 1 1
19 25937 1 1 6 HIS HB2 H 4.299 13.076 20.677 1.00 . A A . 6 HIS HB2 1 1
19 25938 1 1 6 HIS HB3 H 3.053 14.318 20.668 1.00 . A A . 6 HIS HB3 1 1
19 25939 1 1 6 HIS HD1 H 0.663 13.538 20.573 1.00 . A A . 6 HIS HD1 1 1
19 25940 1 1 6 HIS HD2 H 3.369 10.500 19.728 1.00 . A A . 6 HIS HD2 1 1
19 25941 1 1 6 HIS HE1 H -0.702 11.436 20.450 1.00 . A A . 6 HIS HE1 1 1
19 25942 1 1 6 HIS HE2 H 0.975 9.597 20.086 1.00 . A A . 6 HIS HE2 1 1
19 25943 1 1 6 HIS N N 4.901 14.931 18.839 1.00 . A A . 6 HIS N 1 1
19 25944 1 1 6 HIS ND1 N 1.050 12.657 20.378 1.00 . A A . 6 HIS ND1 1 1
19 25945 1 1 6 HIS NE2 N 1.200 10.553 20.046 1.00 . A A . 6 HIS NE2 1 1
19 25946 1 1 6 HIS O O 1.984 15.310 18.281 1.00 . A A . 6 HIS O 1 1
19 25947 1 1 7 HIS C C 0.210 12.689 16.064 1.00 . A A . 7 HIS C 1 1
19 25948 1 1 7 HIS CA C 1.168 13.892 16.026 1.00 . A A . 7 HIS CA 1 1
19 25949 1 1 7 HIS CB C 1.553 14.228 14.580 1.00 . A A . 7 HIS CB 1 1
19 25950 1 1 7 HIS CD2 C 3.653 15.762 14.670 1.00 . A A . 7 HIS CD2 1 1
19 25951 1 1 7 HIS CE1 C 2.700 17.636 14.058 1.00 . A A . 7 HIS CE1 1 1
19 25952 1 1 7 HIS CG C 2.339 15.499 14.453 1.00 . A A . 7 HIS CG 1 1
19 25953 1 1 7 HIS H H 2.993 12.930 16.550 1.00 . A A . 7 HIS H 1 1
19 25954 1 1 7 HIS HA H 0.660 14.745 16.456 1.00 . A A . 7 HIS HA 1 1
19 25955 1 1 7 HIS HB2 H 2.151 13.424 14.177 1.00 . A A . 7 HIS HB2 1 1
19 25956 1 1 7 HIS HB3 H 0.654 14.332 13.989 1.00 . A A . 7 HIS HB3 1 1
19 25957 1 1 7 HIS HD1 H 0.837 16.837 13.824 1.00 . A A . 7 HIS HD1 1 1
19 25958 1 1 7 HIS HD2 H 4.407 15.051 14.980 1.00 . A A . 7 HIS HD2 1 1
19 25959 1 1 7 HIS HE1 H 2.543 18.672 13.798 1.00 . A A . 7 HIS HE1 1 1
19 25960 1 1 7 HIS HE2 H 4.658 17.605 14.633 1.00 . A A . 7 HIS HE2 1 1
19 25961 1 1 7 HIS N N 2.371 13.636 16.831 1.00 . A A . 7 HIS N 1 1
19 25962 1 1 7 HIS ND1 N 1.776 16.697 14.070 1.00 . A A . 7 HIS ND1 1 1
19 25963 1 1 7 HIS NE2 N 3.845 17.097 14.420 1.00 . A A . 7 HIS NE2 1 1
19 25964 1 1 7 HIS O O -0.950 12.826 16.453 1.00 . A A . 7 HIS O 1 1
19 25965 1 1 8 HIS C C -1.265 10.165 14.806 1.00 . A A . 8 HIS C 1 1
19 25966 1 1 8 HIS CA C -0.040 10.248 15.749 1.00 . A A . 8 HIS CA 1 1
19 25967 1 1 8 HIS CB C -0.474 10.023 17.210 1.00 . A A . 8 HIS CB 1 1
19 25968 1 1 8 HIS CD2 C -0.725 7.459 17.561 1.00 . A A . 8 HIS CD2 1 1
19 25969 1 1 8 HIS CE1 C -2.901 7.386 17.796 1.00 . A A . 8 HIS CE1 1 1
19 25970 1 1 8 HIS CG C -1.190 8.727 17.449 1.00 . A A . 8 HIS CG 1 1
19 25971 1 1 8 HIS H H 1.589 11.510 15.208 1.00 . A A . 8 HIS H 1 1
19 25972 1 1 8 HIS HA H 0.646 9.460 15.474 1.00 . A A . 8 HIS HA 1 1
19 25973 1 1 8 HIS HB2 H 0.400 10.035 17.844 1.00 . A A . 8 HIS HB2 1 1
19 25974 1 1 8 HIS HB3 H -1.133 10.827 17.507 1.00 . A A . 8 HIS HB3 1 1
19 25975 1 1 8 HIS HD1 H -3.186 9.393 17.566 1.00 . A A . 8 HIS HD1 1 1
19 25976 1 1 8 HIS HD2 H 0.306 7.146 17.491 1.00 . A A . 8 HIS HD2 1 1
19 25977 1 1 8 HIS HE1 H -3.907 7.022 17.946 1.00 . A A . 8 HIS HE1 1 1
19 25978 1 1 8 HIS HE2 H -1.766 5.715 18.075 1.00 . A A . 8 HIS HE2 1 1
19 25979 1 1 8 HIS N N 0.701 11.521 15.631 1.00 . A A . 8 HIS N 1 1
19 25980 1 1 8 HIS ND1 N -2.556 8.641 17.601 1.00 . A A . 8 HIS ND1 1 1
19 25981 1 1 8 HIS NE2 N -1.811 6.647 17.776 1.00 . A A . 8 HIS NE2 1 1
19 25982 1 1 8 HIS O O -1.939 9.135 14.747 1.00 . A A . 8 HIS O 1 1
19 25983 1 1 9 SER C C -2.376 10.636 11.796 1.00 . A A . 9 SER C 1 1
19 25984 1 1 9 SER CA C -2.711 11.256 13.163 1.00 . A A . 9 SER CA 1 1
19 25985 1 1 9 SER CB C -3.232 12.688 12.971 1.00 . A A . 9 SER CB 1 1
19 25986 1 1 9 SER H H -0.982 12.027 14.136 1.00 . A A . 9 SER H 1 1
19 25987 1 1 9 SER HA H -3.496 10.665 13.620 1.00 . A A . 9 SER HA 1 1
19 25988 1 1 9 SER HB2 H -3.475 13.113 13.933 1.00 . A A . 9 SER HB2 1 1
19 25989 1 1 9 SER HB3 H -2.468 13.290 12.496 1.00 . A A . 9 SER HB3 1 1
19 25990 1 1 9 SER HG H -4.992 13.399 12.468 1.00 . A A . 9 SER HG 1 1
19 25991 1 1 9 SER N N -1.553 11.237 14.072 1.00 . A A . 9 SER N 1 1
19 25992 1 1 9 SER O O -1.231 10.270 11.522 1.00 . A A . 9 SER O 1 1
19 25993 1 1 9 SER OG O -4.398 12.703 12.160 1.00 . A A . 9 SER OG 1 1
19 25994 1 1 10 HIS C C -2.836 10.919 8.544 1.00 . A A . 10 HIS C 1 1
19 25995 1 1 10 HIS CA C -3.230 9.896 9.622 1.00 . A A . 10 HIS CA 1 1
19 25996 1 1 10 HIS CB C -4.538 9.201 9.220 1.00 . A A . 10 HIS CB 1 1
19 25997 1 1 10 HIS CD2 C -5.251 8.153 11.494 1.00 . A A . 10 HIS CD2 1 1
19 25998 1 1 10 HIS CE1 C -5.572 6.099 10.812 1.00 . A A . 10 HIS CE1 1 1
19 25999 1 1 10 HIS CG C -4.973 8.119 10.167 1.00 . A A . 10 HIS CG 1 1
19 26000 1 1 10 HIS H H -4.251 10.931 11.172 1.00 . A A . 10 HIS H 1 1
19 26001 1 1 10 HIS HA H -2.447 9.153 9.700 1.00 . A A . 10 HIS HA 1 1
19 26002 1 1 10 HIS HB2 H -5.328 9.936 9.175 1.00 . A A . 10 HIS HB2 1 1
19 26003 1 1 10 HIS HB3 H -4.415 8.757 8.242 1.00 . A A . 10 HIS HB3 1 1
19 26004 1 1 10 HIS HD1 H -5.090 6.467 8.865 1.00 . A A . 10 HIS HD1 1 1
19 26005 1 1 10 HIS HD2 H -5.191 9.018 12.140 1.00 . A A . 10 HIS HD2 1 1
19 26006 1 1 10 HIS HE1 H -5.812 5.046 10.797 1.00 . A A . 10 HIS HE1 1 1
19 26007 1 1 10 HIS HE2 H -6.045 6.647 12.718 1.00 . A A . 10 HIS HE2 1 1
19 26008 1 1 10 HIS N N -3.385 10.535 10.933 1.00 . A A . 10 HIS N 1 1
19 26009 1 1 10 HIS ND1 N -5.188 6.814 9.774 1.00 . A A . 10 HIS ND1 1 1
19 26010 1 1 10 HIS NE2 N -5.620 6.884 11.866 1.00 . A A . 10 HIS NE2 1 1
19 26011 1 1 10 HIS O O -3.062 12.120 8.697 1.00 . A A . 10 HIS O 1 1
19 26012 1 1 11 MET C C -2.918 11.148 5.191 1.00 . A A . 11 MET C 1 1
19 26013 1 1 11 MET CA C -1.887 11.291 6.321 1.00 . A A . 11 MET CA 1 1
19 26014 1 1 11 MET CB C -0.487 10.947 5.790 1.00 . A A . 11 MET CB 1 1
19 26015 1 1 11 MET CE C 0.729 8.185 6.854 1.00 . A A . 11 MET CE 1 1
19 26016 1 1 11 MET CG C 0.605 10.958 6.855 1.00 . A A . 11 MET CG 1 1
19 26017 1 1 11 MET H H -2.006 9.484 7.428 1.00 . A A . 11 MET H 1 1
19 26018 1 1 11 MET HA H -1.888 12.316 6.663 1.00 . A A . 11 MET HA 1 1
19 26019 1 1 11 MET HB2 H -0.515 9.961 5.347 1.00 . A A . 11 MET HB2 1 1
19 26020 1 1 11 MET HB3 H -0.220 11.665 5.027 1.00 . A A . 11 MET HB3 1 1
19 26021 1 1 11 MET HE1 H 0.690 7.255 7.399 1.00 . A A . 11 MET HE1 1 1
19 26022 1 1 11 MET HE2 H 1.694 8.283 6.376 1.00 . A A . 11 MET HE2 1 1
19 26023 1 1 11 MET HE3 H -0.047 8.194 6.103 1.00 . A A . 11 MET HE3 1 1
19 26024 1 1 11 MET HG2 H 1.568 10.925 6.366 1.00 . A A . 11 MET HG2 1 1
19 26025 1 1 11 MET HG3 H 0.523 11.870 7.428 1.00 . A A . 11 MET HG3 1 1
19 26026 1 1 11 MET N N -2.234 10.435 7.460 1.00 . A A . 11 MET N 1 1
19 26027 1 1 11 MET O O -3.540 10.090 5.026 1.00 . A A . 11 MET O 1 1
19 26028 1 1 11 MET SD S 0.486 9.555 7.986 1.00 . A A . 11 MET SD 1 1
19 26029 1 1 12 LEU C C -3.246 12.170 1.940 1.00 . A A . 12 LEU C 1 1
19 26030 1 1 12 LEU CA C -4.019 12.191 3.269 1.00 . A A . 12 LEU CA 1 1
19 26031 1 1 12 LEU CB C -4.971 13.399 3.313 1.00 . A A . 12 LEU CB 1 1
19 26032 1 1 12 LEU CD1 C -6.823 14.678 4.458 1.00 . A A . 12 LEU CD1 1 1
19 26033 1 1 12 LEU CD2 C -6.732 12.172 4.640 1.00 . A A . 12 LEU CD2 1 1
19 26034 1 1 12 LEU CG C -5.909 13.455 4.531 1.00 . A A . 12 LEU CG 1 1
19 26035 1 1 12 LEU H H -2.618 13.041 4.624 1.00 . A A . 12 LEU H 1 1
19 26036 1 1 12 LEU HA H -4.607 11.287 3.332 1.00 . A A . 12 LEU HA 1 1
19 26037 1 1 12 LEU HB2 H -4.374 14.301 3.301 1.00 . A A . 12 LEU HB2 1 1
19 26038 1 1 12 LEU HB3 H -5.580 13.383 2.419 1.00 . A A . 12 LEU HB3 1 1
19 26039 1 1 12 LEU HD11 H -6.222 15.575 4.417 1.00 . A A . 12 LEU HD11 1 1
19 26040 1 1 12 LEU HD12 H -7.455 14.710 5.333 1.00 . A A . 12 LEU HD12 1 1
19 26041 1 1 12 LEU HD13 H -7.439 14.617 3.572 1.00 . A A . 12 LEU HD13 1 1
19 26042 1 1 12 LEU HD21 H -7.337 12.052 3.753 1.00 . A A . 12 LEU HD21 1 1
19 26043 1 1 12 LEU HD22 H -7.373 12.226 5.509 1.00 . A A . 12 LEU HD22 1 1
19 26044 1 1 12 LEU HD23 H -6.068 11.325 4.739 1.00 . A A . 12 LEU HD23 1 1
19 26045 1 1 12 LEU HG H -5.313 13.544 5.430 1.00 . A A . 12 LEU HG 1 1
19 26046 1 1 12 LEU N N -3.105 12.216 4.418 1.00 . A A . 12 LEU N 1 1
19 26047 1 1 12 LEU O O -2.024 12.029 1.917 1.00 . A A . 12 LEU O 1 1
19 26048 1 1 13 THR C C -4.166 13.181 -1.460 1.00 . A A . 13 THR C 1 1
19 26049 1 1 13 THR CA C -3.369 12.277 -0.501 1.00 . A A . 13 THR CA 1 1
19 26050 1 1 13 THR CB C -3.282 10.826 -1.040 1.00 . A A . 13 THR CB 1 1
19 26051 1 1 13 THR CG2 C -4.653 10.157 -1.058 1.00 . A A . 13 THR CG2 1 1
19 26052 1 1 13 THR H H -4.941 12.411 0.914 1.00 . A A . 13 THR H 1 1
19 26053 1 1 13 THR HA H -2.363 12.669 -0.418 1.00 . A A . 13 THR HA 1 1
19 26054 1 1 13 THR HB H -2.641 10.261 -0.379 1.00 . A A . 13 THR HB 1 1
19 26055 1 1 13 THR HG1 H -1.752 10.922 -2.295 1.00 . A A . 13 THR HG1 1 1
19 26056 1 1 13 THR HG21 H -5.335 10.743 -1.659 1.00 . A A . 13 THR HG21 1 1
19 26057 1 1 13 THR HG22 H -5.032 10.086 -0.048 1.00 . A A . 13 THR HG22 1 1
19 26058 1 1 13 THR HG23 H -4.564 9.168 -1.479 1.00 . A A . 13 THR HG23 1 1
19 26059 1 1 13 THR N N -3.973 12.296 0.836 1.00 . A A . 13 THR N 1 1
19 26060 1 1 13 THR O O -4.581 14.271 -1.066 1.00 . A A . 13 THR O 1 1
19 26061 1 1 13 THR OG1 O -2.708 10.806 -2.358 1.00 . A A . 13 THR OG1 1 1
19 26062 1 1 14 LYS C C -6.499 13.985 -3.149 1.00 . A A . 14 LYS C 1 1
19 26063 1 1 14 LYS CA C -5.115 13.563 -3.683 1.00 . A A . 14 LYS CA 1 1
19 26064 1 1 14 LYS CB C -5.257 12.800 -5.009 1.00 . A A . 14 LYS CB 1 1
19 26065 1 1 14 LYS CD C -4.990 14.870 -6.431 1.00 . A A . 14 LYS CD 1 1
19 26066 1 1 14 LYS CE C -5.594 15.733 -7.535 1.00 . A A . 14 LYS CE 1 1
19 26067 1 1 14 LYS CG C -5.844 13.636 -6.142 1.00 . A A . 14 LYS CG 1 1
19 26068 1 1 14 LYS H H -4.060 11.866 -2.975 1.00 . A A . 14 LYS H 1 1
19 26069 1 1 14 LYS HA H -4.530 14.456 -3.860 1.00 . A A . 14 LYS HA 1 1
19 26070 1 1 14 LYS HB2 H -4.280 12.454 -5.316 1.00 . A A . 14 LYS HB2 1 1
19 26071 1 1 14 LYS HB3 H -5.897 11.942 -4.853 1.00 . A A . 14 LYS HB3 1 1
19 26072 1 1 14 LYS HD2 H -4.911 15.460 -5.529 1.00 . A A . 14 LYS HD2 1 1
19 26073 1 1 14 LYS HD3 H -4.005 14.547 -6.736 1.00 . A A . 14 LYS HD3 1 1
19 26074 1 1 14 LYS HE2 H -5.630 15.156 -8.448 1.00 . A A . 14 LYS HE2 1 1
19 26075 1 1 14 LYS HE3 H -6.598 16.012 -7.249 1.00 . A A . 14 LYS HE3 1 1
19 26076 1 1 14 LYS HG2 H -5.895 13.028 -7.034 1.00 . A A . 14 LYS HG2 1 1
19 26077 1 1 14 LYS HG3 H -6.841 13.953 -5.865 1.00 . A A . 14 LYS HG3 1 1
19 26078 1 1 14 LYS HZ1 H -5.260 17.545 -8.512 1.00 . A A . 14 LYS HZ1 1 1
19 26079 1 1 14 LYS HZ2 H -3.842 16.723 -8.094 1.00 . A A . 14 LYS HZ2 1 1
19 26080 1 1 14 LYS HZ3 H -4.736 17.530 -6.906 1.00 . A A . 14 LYS HZ3 1 1
19 26081 1 1 14 LYS N N -4.387 12.749 -2.705 1.00 . A A . 14 LYS N 1 1
19 26082 1 1 14 LYS NZ N -4.803 16.967 -7.780 1.00 . A A . 14 LYS NZ 1 1
19 26083 1 1 14 LYS O O -6.925 15.126 -3.334 1.00 . A A . 14 LYS O 1 1
19 26084 1 1 15 HIS C C -8.480 12.873 -0.367 1.00 . A A . 15 HIS C 1 1
19 26085 1 1 15 HIS CA C -8.469 13.382 -1.823 1.00 . A A . 15 HIS CA 1 1
19 26086 1 1 15 HIS CB C -9.650 12.786 -2.598 1.00 . A A . 15 HIS CB 1 1
19 26087 1 1 15 HIS CD2 C -9.155 12.535 -5.128 1.00 . A A . 15 HIS CD2 1 1
19 26088 1 1 15 HIS CE1 C -10.121 14.370 -5.831 1.00 . A A . 15 HIS CE1 1 1
19 26089 1 1 15 HIS CG C -9.668 13.164 -4.046 1.00 . A A . 15 HIS CG 1 1
19 26090 1 1 15 HIS H H -6.857 12.139 -2.452 1.00 . A A . 15 HIS H 1 1
19 26091 1 1 15 HIS HA H -8.570 14.457 -1.810 1.00 . A A . 15 HIS HA 1 1
19 26092 1 1 15 HIS HB2 H -9.609 11.708 -2.538 1.00 . A A . 15 HIS HB2 1 1
19 26093 1 1 15 HIS HB3 H -10.575 13.130 -2.155 1.00 . A A . 15 HIS HB3 1 1
19 26094 1 1 15 HIS HD1 H -10.727 14.986 -3.979 1.00 . A A . 15 HIS HD1 1 1
19 26095 1 1 15 HIS HD2 H -8.605 11.605 -5.126 1.00 . A A . 15 HIS HD2 1 1
19 26096 1 1 15 HIS HE1 H -10.486 15.160 -6.472 1.00 . A A . 15 HIS HE1 1 1
19 26097 1 1 15 HIS HE2 H -9.308 13.043 -7.158 1.00 . A A . 15 HIS HE2 1 1
19 26098 1 1 15 HIS N N -7.198 13.061 -2.488 1.00 . A A . 15 HIS N 1 1
19 26099 1 1 15 HIS ND1 N -10.264 14.310 -4.523 1.00 . A A . 15 HIS ND1 1 1
19 26100 1 1 15 HIS NE2 N -9.453 13.306 -6.224 1.00 . A A . 15 HIS NE2 1 1
19 26101 1 1 15 HIS O O -7.642 12.059 0.030 1.00 . A A . 15 HIS O 1 1
19 26102 1 1 16 GLY C C -10.190 11.634 2.110 1.00 . A A . 16 GLY C 1 1
19 26103 1 1 16 GLY CA C -9.516 12.981 1.839 1.00 . A A . 16 GLY CA 1 1
19 26104 1 1 16 GLY H H -10.112 13.963 0.051 1.00 . A A . 16 GLY H 1 1
19 26105 1 1 16 GLY HA2 H -8.513 12.947 2.241 1.00 . A A . 16 GLY HA2 1 1
19 26106 1 1 16 GLY HA3 H -10.065 13.751 2.360 1.00 . A A . 16 GLY HA3 1 1
19 26107 1 1 16 GLY N N -9.444 13.347 0.425 1.00 . A A . 16 GLY N 1 1
19 26108 1 1 16 GLY O O -11.010 11.515 3.025 1.00 . A A . 16 GLY O 1 1
19 26109 1 1 17 LYS C C -9.301 8.351 2.194 1.00 . A A . 17 LYS C 1 1
19 26110 1 1 17 LYS CA C -10.369 9.250 1.554 1.00 . A A . 17 LYS CA 1 1
19 26111 1 1 17 LYS CB C -10.824 8.582 0.240 1.00 . A A . 17 LYS CB 1 1
19 26112 1 1 17 LYS CD C -11.804 10.488 -1.114 1.00 . A A . 17 LYS CD 1 1
19 26113 1 1 17 LYS CE C -12.906 10.827 -2.113 1.00 . A A . 17 LYS CE 1 1
19 26114 1 1 17 LYS CG C -12.077 9.167 -0.405 1.00 . A A . 17 LYS CG 1 1
19 26115 1 1 17 LYS H H -9.257 10.775 0.560 1.00 . A A . 17 LYS H 1 1
19 26116 1 1 17 LYS HA H -11.215 9.318 2.224 1.00 . A A . 17 LYS HA 1 1
19 26117 1 1 17 LYS HB2 H -10.019 8.652 -0.476 1.00 . A A . 17 LYS HB2 1 1
19 26118 1 1 17 LYS HB3 H -11.012 7.534 0.439 1.00 . A A . 17 LYS HB3 1 1
19 26119 1 1 17 LYS HD2 H -11.746 11.277 -0.378 1.00 . A A . 17 LYS HD2 1 1
19 26120 1 1 17 LYS HD3 H -10.861 10.416 -1.642 1.00 . A A . 17 LYS HD3 1 1
19 26121 1 1 17 LYS HE2 H -13.853 10.853 -1.593 1.00 . A A . 17 LYS HE2 1 1
19 26122 1 1 17 LYS HE3 H -12.703 11.800 -2.537 1.00 . A A . 17 LYS HE3 1 1
19 26123 1 1 17 LYS HG2 H -12.458 8.459 -1.128 1.00 . A A . 17 LYS HG2 1 1
19 26124 1 1 17 LYS HG3 H -12.822 9.328 0.363 1.00 . A A . 17 LYS HG3 1 1
19 26125 1 1 17 LYS HZ1 H -12.133 9.868 -3.803 1.00 . A A . 17 LYS HZ1 1 1
19 26126 1 1 17 LYS HZ2 H -13.815 10.029 -3.818 1.00 . A A . 17 LYS HZ2 1 1
19 26127 1 1 17 LYS HZ3 H -13.083 8.864 -2.830 1.00 . A A . 17 LYS HZ3 1 1
19 26128 1 1 17 LYS N N -9.856 10.613 1.320 1.00 . A A . 17 LYS N 1 1
19 26129 1 1 17 LYS NZ N -12.991 9.827 -3.216 1.00 . A A . 17 LYS NZ 1 1
19 26130 1 1 17 LYS O O -9.516 7.151 2.336 1.00 . A A . 17 LYS O 1 1
19 26131 1 1 18 ASN C C -6.413 7.373 1.798 1.00 . A A . 18 ASN C 1 1
19 26132 1 1 18 ASN CA C -6.985 8.146 2.999 1.00 . A A . 18 ASN CA 1 1
19 26133 1 1 18 ASN CB C -7.334 7.161 4.134 1.00 . A A . 18 ASN CB 1 1
19 26134 1 1 18 ASN CG C -7.541 7.843 5.475 1.00 . A A . 18 ASN CG 1 1
19 26135 1 1 18 ASN H H -8.107 9.910 2.592 1.00 . A A . 18 ASN H 1 1
19 26136 1 1 18 ASN HA H -6.236 8.841 3.353 1.00 . A A . 18 ASN HA 1 1
19 26137 1 1 18 ASN HB2 H -8.245 6.640 3.880 1.00 . A A . 18 ASN HB2 1 1
19 26138 1 1 18 ASN HB3 H -6.538 6.438 4.237 1.00 . A A . 18 ASN HB3 1 1
19 26139 1 1 18 ASN HD21 H -6.048 9.102 5.132 1.00 . A A . 18 ASN HD21 1 1
19 26140 1 1 18 ASN HD22 H -6.863 9.285 6.644 1.00 . A A . 18 ASN HD22 1 1
19 26141 1 1 18 ASN N N -8.161 8.933 2.585 1.00 . A A . 18 ASN N 1 1
19 26142 1 1 18 ASN ND2 N -6.736 8.844 5.776 1.00 . A A . 18 ASN ND2 1 1
19 26143 1 1 18 ASN O O -7.150 6.668 1.109 1.00 . A A . 18 ASN O 1 1
19 26144 1 1 18 ASN OD1 O -8.397 7.447 6.254 1.00 . A A . 18 ASN OD1 1 1
19 26145 1 1 19 PRO C C -4.882 5.331 0.245 1.00 . A A . 19 PRO C 1 1
19 26146 1 1 19 PRO CA C -4.461 6.803 0.377 1.00 . A A . 19 PRO CA 1 1
19 26147 1 1 19 PRO CB C -2.950 6.915 0.673 1.00 . A A . 19 PRO CB 1 1
19 26148 1 1 19 PRO CD C -4.104 8.236 2.311 1.00 . A A . 19 PRO CD 1 1
19 26149 1 1 19 PRO CG C -2.844 7.452 2.070 1.00 . A A . 19 PRO CG 1 1
19 26150 1 1 19 PRO HA H -4.687 7.318 -0.548 1.00 . A A . 19 PRO HA 1 1
19 26151 1 1 19 PRO HB2 H -2.487 5.941 0.590 1.00 . A A . 19 PRO HB2 1 1
19 26152 1 1 19 PRO HB3 H -2.495 7.588 -0.040 1.00 . A A . 19 PRO HB3 1 1
19 26153 1 1 19 PRO HD2 H -4.353 8.241 3.364 1.00 . A A . 19 PRO HD2 1 1
19 26154 1 1 19 PRO HD3 H -4.002 9.245 1.938 1.00 . A A . 19 PRO HD3 1 1
19 26155 1 1 19 PRO HG2 H -2.773 6.635 2.776 1.00 . A A . 19 PRO HG2 1 1
19 26156 1 1 19 PRO HG3 H -1.977 8.094 2.154 1.00 . A A . 19 PRO HG3 1 1
19 26157 1 1 19 PRO N N -5.094 7.478 1.530 1.00 . A A . 19 PRO N 1 1
19 26158 1 1 19 PRO O O -5.038 4.811 -0.860 1.00 . A A . 19 PRO O 1 1
19 26159 1 1 20 VAL C C -6.868 3.091 0.729 1.00 . A A . 20 VAL C 1 1
19 26160 1 1 20 VAL CA C -5.510 3.281 1.431 1.00 . A A . 20 VAL CA 1 1
19 26161 1 1 20 VAL CB C -5.633 2.790 2.899 1.00 . A A . 20 VAL CB 1 1
19 26162 1 1 20 VAL CG1 C -5.910 1.287 2.957 1.00 . A A . 20 VAL CG1 1 1
19 26163 1 1 20 VAL CG2 C -4.383 3.150 3.700 1.00 . A A . 20 VAL CG2 1 1
19 26164 1 1 20 VAL H H -4.905 5.149 2.227 1.00 . A A . 20 VAL H 1 1
19 26165 1 1 20 VAL HA H -4.764 2.679 0.929 1.00 . A A . 20 VAL HA 1 1
19 26166 1 1 20 VAL HB H -6.475 3.299 3.352 1.00 . A A . 20 VAL HB 1 1
19 26167 1 1 20 VAL HG11 H -6.008 0.979 3.988 1.00 . A A . 20 VAL HG11 1 1
19 26168 1 1 20 VAL HG12 H -5.092 0.748 2.499 1.00 . A A . 20 VAL HG12 1 1
19 26169 1 1 20 VAL HG13 H -6.826 1.066 2.428 1.00 . A A . 20 VAL HG13 1 1
19 26170 1 1 20 VAL HG21 H -4.279 4.226 3.742 1.00 . A A . 20 VAL HG21 1 1
19 26171 1 1 20 VAL HG22 H -3.511 2.722 3.226 1.00 . A A . 20 VAL HG22 1 1
19 26172 1 1 20 VAL HG23 H -4.473 2.761 4.704 1.00 . A A . 20 VAL HG23 1 1
19 26173 1 1 20 VAL N N -5.071 4.678 1.387 1.00 . A A . 20 VAL N 1 1
19 26174 1 1 20 VAL O O -6.996 2.314 -0.221 1.00 . A A . 20 VAL O 1 1
19 26175 1 1 21 MET C C -9.372 4.322 -0.728 1.00 . A A . 21 MET C 1 1
19 26176 1 1 21 MET CA C -9.240 3.681 0.662 1.00 . A A . 21 MET CA 1 1
19 26177 1 1 21 MET CB C -10.269 4.278 1.634 1.00 . A A . 21 MET CB 1 1
19 26178 1 1 21 MET CE C -11.656 5.846 4.067 1.00 . A A . 21 MET CE 1 1
19 26179 1 1 21 MET CG C -10.178 3.705 3.046 1.00 . A A . 21 MET CG 1 1
19 26180 1 1 21 MET H H -7.709 4.485 1.897 1.00 . A A . 21 MET H 1 1
19 26181 1 1 21 MET HA H -9.437 2.621 0.564 1.00 . A A . 21 MET HA 1 1
19 26182 1 1 21 MET HB2 H -10.116 5.345 1.690 1.00 . A A . 21 MET HB2 1 1
19 26183 1 1 21 MET HB3 H -11.260 4.087 1.255 1.00 . A A . 21 MET HB3 1 1
19 26184 1 1 21 MET HE1 H -11.723 6.213 3.053 1.00 . A A . 21 MET HE1 1 1
19 26185 1 1 21 MET HE2 H -10.749 6.215 4.524 1.00 . A A . 21 MET HE2 1 1
19 26186 1 1 21 MET HE3 H -12.510 6.195 4.631 1.00 . A A . 21 MET HE3 1 1
19 26187 1 1 21 MET HG2 H -10.057 2.634 2.979 1.00 . A A . 21 MET HG2 1 1
19 26188 1 1 21 MET HG3 H -9.312 4.129 3.534 1.00 . A A . 21 MET HG3 1 1
19 26189 1 1 21 MET N N -7.881 3.824 1.194 1.00 . A A . 21 MET N 1 1
19 26190 1 1 21 MET O O -10.113 3.826 -1.578 1.00 . A A . 21 MET O 1 1
19 26191 1 1 21 MET SD S -11.636 4.054 4.055 1.00 . A A . 21 MET SD 1 1
19 26192 1 1 22 GLU C C -8.059 5.098 -3.341 1.00 . A A . 22 GLU C 1 1
19 26193 1 1 22 GLU CA C -8.614 6.056 -2.281 1.00 . A A . 22 GLU CA 1 1
19 26194 1 1 22 GLU CB C -7.781 7.345 -2.247 1.00 . A A . 22 GLU CB 1 1
19 26195 1 1 22 GLU CD C -7.058 9.401 -3.570 1.00 . A A . 22 GLU CD 1 1
19 26196 1 1 22 GLU CG C -7.554 7.964 -3.629 1.00 . A A . 22 GLU CG 1 1
19 26197 1 1 22 GLU H H -8.131 5.812 -0.223 1.00 . A A . 22 GLU H 1 1
19 26198 1 1 22 GLU HA H -9.632 6.308 -2.547 1.00 . A A . 22 GLU HA 1 1
19 26199 1 1 22 GLU HB2 H -8.291 8.070 -1.629 1.00 . A A . 22 GLU HB2 1 1
19 26200 1 1 22 GLU HB3 H -6.818 7.127 -1.810 1.00 . A A . 22 GLU HB3 1 1
19 26201 1 1 22 GLU HG2 H -6.822 7.369 -4.157 1.00 . A A . 22 GLU HG2 1 1
19 26202 1 1 22 GLU HG3 H -8.485 7.942 -4.178 1.00 . A A . 22 GLU HG3 1 1
19 26203 1 1 22 GLU N N -8.648 5.418 -0.958 1.00 . A A . 22 GLU N 1 1
19 26204 1 1 22 GLU O O -8.606 4.984 -4.440 1.00 . A A . 22 GLU O 1 1
19 26205 1 1 22 GLU OE1 O -7.788 10.260 -3.034 1.00 . A A . 22 GLU OE1 1 1
19 26206 1 1 22 GLU OE2 O -5.962 9.684 -4.094 1.00 . A A . 22 GLU OE2 1 1
19 26207 1 1 23 LEU C C -7.451 2.289 -4.176 1.00 . A A . 23 LEU C 1 1
19 26208 1 1 23 LEU CA C -6.413 3.388 -3.892 1.00 . A A . 23 LEU CA 1 1
19 26209 1 1 23 LEU CB C -5.143 2.788 -3.271 1.00 . A A . 23 LEU CB 1 1
19 26210 1 1 23 LEU CD1 C -3.901 2.530 -5.454 1.00 . A A . 23 LEU CD1 1 1
19 26211 1 1 23 LEU CD2 C -3.162 1.243 -3.423 1.00 . A A . 23 LEU CD2 1 1
19 26212 1 1 23 LEU CG C -4.355 1.828 -4.176 1.00 . A A . 23 LEU CG 1 1
19 26213 1 1 23 LEU H H -6.535 4.588 -2.146 1.00 . A A . 23 LEU H 1 1
19 26214 1 1 23 LEU HA H -6.154 3.872 -4.822 1.00 . A A . 23 LEU HA 1 1
19 26215 1 1 23 LEU HB2 H -4.489 3.601 -2.987 1.00 . A A . 23 LEU HB2 1 1
19 26216 1 1 23 LEU HB3 H -5.427 2.251 -2.376 1.00 . A A . 23 LEU HB3 1 1
19 26217 1 1 23 LEU HD11 H -3.254 3.359 -5.202 1.00 . A A . 23 LEU HD11 1 1
19 26218 1 1 23 LEU HD12 H -4.763 2.899 -5.990 1.00 . A A . 23 LEU HD12 1 1
19 26219 1 1 23 LEU HD13 H -3.362 1.832 -6.079 1.00 . A A . 23 LEU HD13 1 1
19 26220 1 1 23 LEU HD21 H -2.511 2.043 -3.099 1.00 . A A . 23 LEU HD21 1 1
19 26221 1 1 23 LEU HD22 H -2.616 0.576 -4.072 1.00 . A A . 23 LEU HD22 1 1
19 26222 1 1 23 LEU HD23 H -3.513 0.695 -2.560 1.00 . A A . 23 LEU HD23 1 1
19 26223 1 1 23 LEU HG H -4.997 1.008 -4.463 1.00 . A A . 23 LEU HG 1 1
19 26224 1 1 23 LEU N N -6.975 4.405 -3.005 1.00 . A A . 23 LEU N 1 1
19 26225 1 1 23 LEU O O -7.603 1.845 -5.318 1.00 . A A . 23 LEU O 1 1
19 26226 1 1 24 ASN C C -10.398 1.439 -4.211 1.00 . A A . 24 ASN C 1 1
19 26227 1 1 24 ASN CA C -9.284 0.913 -3.277 1.00 . A A . 24 ASN CA 1 1
19 26228 1 1 24 ASN CB C -9.881 0.580 -1.902 1.00 . A A . 24 ASN CB 1 1
19 26229 1 1 24 ASN CG C -8.895 -0.121 -0.981 1.00 . A A . 24 ASN CG 1 1
19 26230 1 1 24 ASN H H -7.959 2.220 -2.238 1.00 . A A . 24 ASN H 1 1
19 26231 1 1 24 ASN HA H -8.874 0.008 -3.706 1.00 . A A . 24 ASN HA 1 1
19 26232 1 1 24 ASN HB2 H -10.201 1.496 -1.425 1.00 . A A . 24 ASN HB2 1 1
19 26233 1 1 24 ASN HB3 H -10.738 -0.067 -2.035 1.00 . A A . 24 ASN HB3 1 1
19 26234 1 1 24 ASN HD21 H -9.712 0.736 0.600 1.00 . A A . 24 ASN HD21 1 1
19 26235 1 1 24 ASN HD22 H -8.383 -0.315 0.919 1.00 . A A . 24 ASN HD22 1 1
19 26236 1 1 24 ASN N N -8.179 1.878 -3.133 1.00 . A A . 24 ASN N 1 1
19 26237 1 1 24 ASN ND2 N -9.011 0.125 0.308 1.00 . A A . 24 ASN ND2 1 1
19 26238 1 1 24 ASN O O -11.171 0.656 -4.777 1.00 . A A . 24 ASN O 1 1
19 26239 1 1 24 ASN OD1 O -8.040 -0.881 -1.420 1.00 . A A . 24 ASN OD1 1 1
19 26240 1 1 25 GLU C C -10.906 3.319 -6.720 1.00 . A A . 25 GLU C 1 1
19 26241 1 1 25 GLU CA C -11.450 3.380 -5.286 1.00 . A A . 25 GLU CA 1 1
19 26242 1 1 25 GLU CB C -11.718 4.852 -4.927 1.00 . A A . 25 GLU CB 1 1
19 26243 1 1 25 GLU CD C -12.653 6.541 -3.293 1.00 . A A . 25 GLU CD 1 1
19 26244 1 1 25 GLU CG C -12.308 5.079 -3.540 1.00 . A A . 25 GLU CG 1 1
19 26245 1 1 25 GLU H H -9.936 3.344 -3.787 1.00 . A A . 25 GLU H 1 1
19 26246 1 1 25 GLU HA H -12.380 2.830 -5.240 1.00 . A A . 25 GLU HA 1 1
19 26247 1 1 25 GLU HB2 H -10.785 5.395 -4.984 1.00 . A A . 25 GLU HB2 1 1
19 26248 1 1 25 GLU HB3 H -12.403 5.266 -5.655 1.00 . A A . 25 GLU HB3 1 1
19 26249 1 1 25 GLU HG2 H -13.206 4.486 -3.441 1.00 . A A . 25 GLU HG2 1 1
19 26250 1 1 25 GLU HG3 H -11.588 4.761 -2.797 1.00 . A A . 25 GLU HG3 1 1
19 26251 1 1 25 GLU N N -10.503 2.765 -4.342 1.00 . A A . 25 GLU N 1 1
19 26252 1 1 25 GLU O O -11.620 2.965 -7.659 1.00 . A A . 25 GLU O 1 1
19 26253 1 1 25 GLU OE1 O -11.733 7.354 -3.080 1.00 . A A . 25 GLU OE1 1 1
19 26254 1 1 25 GLU OE2 O -13.854 6.892 -3.325 1.00 . A A . 25 GLU OE2 1 1
19 26255 1 1 26 LYS C C -8.824 2.334 -8.798 1.00 . A A . 26 LYS C 1 1
19 26256 1 1 26 LYS CA C -8.979 3.737 -8.182 1.00 . A A . 26 LYS CA 1 1
19 26257 1 1 26 LYS CB C -7.608 4.423 -8.041 1.00 . A A . 26 LYS CB 1 1
19 26258 1 1 26 LYS CD C -8.482 6.815 -8.073 1.00 . A A . 26 LYS CD 1 1
19 26259 1 1 26 LYS CE C -7.720 7.394 -9.261 1.00 . A A . 26 LYS CE 1 1
19 26260 1 1 26 LYS CG C -7.663 5.768 -7.314 1.00 . A A . 26 LYS CG 1 1
19 26261 1 1 26 LYS H H -9.110 3.899 -6.067 1.00 . A A . 26 LYS H 1 1
19 26262 1 1 26 LYS HA H -9.604 4.336 -8.832 1.00 . A A . 26 LYS HA 1 1
19 26263 1 1 26 LYS HB2 H -6.949 3.770 -7.487 1.00 . A A . 26 LYS HB2 1 1
19 26264 1 1 26 LYS HB3 H -7.192 4.586 -9.026 1.00 . A A . 26 LYS HB3 1 1
19 26265 1 1 26 LYS HD2 H -9.393 6.358 -8.431 1.00 . A A . 26 LYS HD2 1 1
19 26266 1 1 26 LYS HD3 H -8.731 7.619 -7.392 1.00 . A A . 26 LYS HD3 1 1
19 26267 1 1 26 LYS HE2 H -7.350 6.583 -9.869 1.00 . A A . 26 LYS HE2 1 1
19 26268 1 1 26 LYS HE3 H -8.395 8.001 -9.847 1.00 . A A . 26 LYS HE3 1 1
19 26269 1 1 26 LYS HG2 H -8.111 5.617 -6.343 1.00 . A A . 26 LYS HG2 1 1
19 26270 1 1 26 LYS HG3 H -6.653 6.136 -7.186 1.00 . A A . 26 LYS HG3 1 1
19 26271 1 1 26 LYS HZ1 H -6.021 8.546 -9.649 1.00 . A A . 26 LYS HZ1 1 1
19 26272 1 1 26 LYS HZ2 H -5.953 7.693 -8.192 1.00 . A A . 26 LYS HZ2 1 1
19 26273 1 1 26 LYS HZ3 H -6.915 9.072 -8.314 1.00 . A A . 26 LYS HZ3 1 1
19 26274 1 1 26 LYS N N -9.632 3.673 -6.869 1.00 . A A . 26 LYS N 1 1
19 26275 1 1 26 LYS NZ N -6.572 8.233 -8.823 1.00 . A A . 26 LYS NZ 1 1
19 26276 1 1 26 LYS O O -8.934 2.156 -10.017 1.00 . A A . 26 LYS O 1 1
19 26277 1 1 27 ARG C C -9.256 -0.939 -7.315 1.00 . A A . 27 ARG C 1 1
19 26278 1 1 27 ARG CA C -8.524 -0.069 -8.346 1.00 . A A . 27 ARG CA 1 1
19 26279 1 1 27 ARG CB C -7.073 -0.556 -8.508 1.00 . A A . 27 ARG CB 1 1
19 26280 1 1 27 ARG CD C -7.091 -0.489 -11.043 1.00 . A A . 27 ARG CD 1 1
19 26281 1 1 27 ARG CG C -6.371 -0.049 -9.768 1.00 . A A . 27 ARG CG 1 1
19 26282 1 1 27 ARG CZ C -6.757 0.225 -13.361 1.00 . A A . 27 ARG CZ 1 1
19 26283 1 1 27 ARG H H -8.416 1.569 -7.000 1.00 . A A . 27 ARG H 1 1
19 26284 1 1 27 ARG HA H -9.034 -0.161 -9.297 1.00 . A A . 27 ARG HA 1 1
19 26285 1 1 27 ARG HB2 H -6.502 -0.230 -7.650 1.00 . A A . 27 ARG HB2 1 1
19 26286 1 1 27 ARG HB3 H -7.069 -1.639 -8.533 1.00 . A A . 27 ARG HB3 1 1
19 26287 1 1 27 ARG HD2 H -7.307 -1.545 -10.976 1.00 . A A . 27 ARG HD2 1 1
19 26288 1 1 27 ARG HD3 H -8.019 0.062 -11.125 1.00 . A A . 27 ARG HD3 1 1
19 26289 1 1 27 ARG HE H -5.338 -0.490 -12.207 1.00 . A A . 27 ARG HE 1 1
19 26290 1 1 27 ARG HG2 H -6.342 1.031 -9.740 1.00 . A A . 27 ARG HG2 1 1
19 26291 1 1 27 ARG HG3 H -5.361 -0.435 -9.784 1.00 . A A . 27 ARG HG3 1 1
19 26292 1 1 27 ARG HH11 H -8.605 0.499 -12.681 1.00 . A A . 27 ARG HH11 1 1
19 26293 1 1 27 ARG HH12 H -8.346 0.935 -14.331 1.00 . A A . 27 ARG HH12 1 1
19 26294 1 1 27 ARG HH21 H -5.018 0.058 -14.304 1.00 . A A . 27 ARG HH21 1 1
19 26295 1 1 27 ARG HH22 H -6.323 0.719 -15.234 1.00 . A A . 27 ARG HH22 1 1
19 26296 1 1 27 ARG N N -8.571 1.345 -7.943 1.00 . A A . 27 ARG N 1 1
19 26297 1 1 27 ARG NE N -6.288 -0.250 -12.241 1.00 . A A . 27 ARG NE 1 1
19 26298 1 1 27 ARG NH1 N -7.999 0.584 -13.463 1.00 . A A . 27 ARG NH1 1 1
19 26299 1 1 27 ARG NH2 N -5.976 0.342 -14.379 1.00 . A A . 27 ARG NH2 1 1
19 26300 1 1 27 ARG O O -8.877 -0.984 -6.145 1.00 . A A . 27 ARG O 1 1
19 26301 1 1 28 ARG C C -10.605 -3.883 -6.762 1.00 . A A . 28 ARG C 1 1
19 26302 1 1 28 ARG CA C -11.132 -2.442 -6.857 1.00 . A A . 28 ARG CA 1 1
19 26303 1 1 28 ARG CB C -12.598 -2.455 -7.330 1.00 . A A . 28 ARG CB 1 1
19 26304 1 1 28 ARG CD C -12.727 -0.247 -8.585 1.00 . A A . 28 ARG CD 1 1
19 26305 1 1 28 ARG CG C -13.258 -1.074 -7.417 1.00 . A A . 28 ARG CG 1 1
19 26306 1 1 28 ARG CZ C -14.230 1.208 -9.850 1.00 . A A . 28 ARG CZ 1 1
19 26307 1 1 28 ARG H H -10.516 -1.612 -8.711 1.00 . A A . 28 ARG H 1 1
19 26308 1 1 28 ARG HA H -11.089 -1.992 -5.873 1.00 . A A . 28 ARG HA 1 1
19 26309 1 1 28 ARG HB2 H -12.641 -2.910 -8.311 1.00 . A A . 28 ARG HB2 1 1
19 26310 1 1 28 ARG HB3 H -13.176 -3.060 -6.645 1.00 . A A . 28 ARG HB3 1 1
19 26311 1 1 28 ARG HD2 H -11.699 0.018 -8.384 1.00 . A A . 28 ARG HD2 1 1
19 26312 1 1 28 ARG HD3 H -12.770 -0.849 -9.482 1.00 . A A . 28 ARG HD3 1 1
19 26313 1 1 28 ARG HE H -13.449 1.669 -8.099 1.00 . A A . 28 ARG HE 1 1
19 26314 1 1 28 ARG HG2 H -14.323 -1.207 -7.544 1.00 . A A . 28 ARG HG2 1 1
19 26315 1 1 28 ARG HG3 H -13.071 -0.540 -6.496 1.00 . A A . 28 ARG HG3 1 1
19 26316 1 1 28 ARG HH11 H -13.799 -0.524 -10.734 1.00 . A A . 28 ARG HH11 1 1
19 26317 1 1 28 ARG HH12 H -14.880 0.511 -11.595 1.00 . A A . 28 ARG HH12 1 1
19 26318 1 1 28 ARG HH21 H -14.821 3.001 -9.235 1.00 . A A . 28 ARG HH21 1 1
19 26319 1 1 28 ARG HH22 H -15.441 2.489 -10.762 1.00 . A A . 28 ARG HH22 1 1
19 26320 1 1 28 ARG N N -10.302 -1.632 -7.755 1.00 . A A . 28 ARG N 1 1
19 26321 1 1 28 ARG NE N -13.497 0.978 -8.793 1.00 . A A . 28 ARG NE 1 1
19 26322 1 1 28 ARG NH1 N -14.310 0.330 -10.799 1.00 . A A . 28 ARG NH1 1 1
19 26323 1 1 28 ARG NH2 N -14.884 2.316 -9.957 1.00 . A A . 28 ARG NH2 1 1
19 26324 1 1 28 ARG O O -10.359 -4.536 -7.781 1.00 . A A . 28 ARG O 1 1
19 26325 1 1 29 GLY C C -8.427 -5.771 -5.102 1.00 . A A . 29 GLY C 1 1
19 26326 1 1 29 GLY CA C -9.937 -5.731 -5.328 1.00 . A A . 29 GLY CA 1 1
19 26327 1 1 29 GLY H H -10.679 -3.820 -4.764 1.00 . A A . 29 GLY H 1 1
19 26328 1 1 29 GLY HA2 H -10.427 -6.154 -4.462 1.00 . A A . 29 GLY HA2 1 1
19 26329 1 1 29 GLY HA3 H -10.179 -6.336 -6.192 1.00 . A A . 29 GLY HA3 1 1
19 26330 1 1 29 GLY N N -10.446 -4.377 -5.537 1.00 . A A . 29 GLY N 1 1
19 26331 1 1 29 GLY O O -7.684 -6.362 -5.889 1.00 . A A . 29 GLY O 1 1
19 26332 1 1 30 LEU C C -6.221 -5.897 -2.427 1.00 . A A . 30 LEU C 1 1
19 26333 1 1 30 LEU CA C -6.543 -5.085 -3.694 1.00 . A A . 30 LEU CA 1 1
19 26334 1 1 30 LEU CB C -6.108 -3.627 -3.498 1.00 . A A . 30 LEU CB 1 1
19 26335 1 1 30 LEU CD1 C -5.991 -1.261 -4.355 1.00 . A A . 30 LEU CD1 1 1
19 26336 1 1 30 LEU CD2 C -5.795 -3.178 -5.966 1.00 . A A . 30 LEU CD2 1 1
19 26337 1 1 30 LEU CG C -6.435 -2.684 -4.669 1.00 . A A . 30 LEU CG 1 1
19 26338 1 1 30 LEU H H -8.612 -4.681 -3.439 1.00 . A A . 30 LEU H 1 1
19 26339 1 1 30 LEU HA H -5.991 -5.505 -4.522 1.00 . A A . 30 LEU HA 1 1
19 26340 1 1 30 LEU HB2 H -6.593 -3.246 -2.609 1.00 . A A . 30 LEU HB2 1 1
19 26341 1 1 30 LEU HB3 H -5.039 -3.609 -3.337 1.00 . A A . 30 LEU HB3 1 1
19 26342 1 1 30 LEU HD11 H -6.492 -0.915 -3.463 1.00 . A A . 30 LEU HD11 1 1
19 26343 1 1 30 LEU HD12 H -6.247 -0.614 -5.183 1.00 . A A . 30 LEU HD12 1 1
19 26344 1 1 30 LEU HD13 H -4.921 -1.238 -4.200 1.00 . A A . 30 LEU HD13 1 1
19 26345 1 1 30 LEU HD21 H -4.722 -3.226 -5.848 1.00 . A A . 30 LEU HD21 1 1
19 26346 1 1 30 LEU HD22 H -6.038 -2.496 -6.768 1.00 . A A . 30 LEU HD22 1 1
19 26347 1 1 30 LEU HD23 H -6.176 -4.161 -6.204 1.00 . A A . 30 LEU HD23 1 1
19 26348 1 1 30 LEU HG H -7.505 -2.667 -4.813 1.00 . A A . 30 LEU HG 1 1
19 26349 1 1 30 LEU N N -7.973 -5.136 -4.024 1.00 . A A . 30 LEU N 1 1
19 26350 1 1 30 LEU O O -7.115 -6.259 -1.656 1.00 . A A . 30 LEU O 1 1
19 26351 1 1 31 LYS C C -3.363 -6.124 -0.299 1.00 . A A . 31 LYS C 1 1
19 26352 1 1 31 LYS CA C -4.485 -6.888 -1.012 1.00 . A A . 31 LYS CA 1 1
19 26353 1 1 31 LYS CB C -3.987 -8.299 -1.355 1.00 . A A . 31 LYS CB 1 1
19 26354 1 1 31 LYS CD C -2.770 -10.370 -0.530 1.00 . A A . 31 LYS CD 1 1
19 26355 1 1 31 LYS CE C -3.699 -11.334 -1.261 1.00 . A A . 31 LYS CE 1 1
19 26356 1 1 31 LYS CG C -3.474 -9.073 -0.140 1.00 . A A . 31 LYS CG 1 1
19 26357 1 1 31 LYS H H -4.275 -5.911 -2.888 1.00 . A A . 31 LYS H 1 1
19 26358 1 1 31 LYS HA H -5.327 -6.971 -0.338 1.00 . A A . 31 LYS HA 1 1
19 26359 1 1 31 LYS HB2 H -4.801 -8.858 -1.796 1.00 . A A . 31 LYS HB2 1 1
19 26360 1 1 31 LYS HB3 H -3.183 -8.223 -2.074 1.00 . A A . 31 LYS HB3 1 1
19 26361 1 1 31 LYS HD2 H -1.937 -10.133 -1.178 1.00 . A A . 31 LYS HD2 1 1
19 26362 1 1 31 LYS HD3 H -2.401 -10.850 0.366 1.00 . A A . 31 LYS HD3 1 1
19 26363 1 1 31 LYS HE2 H -4.571 -11.510 -0.650 1.00 . A A . 31 LYS HE2 1 1
19 26364 1 1 31 LYS HE3 H -4.001 -10.885 -2.197 1.00 . A A . 31 LYS HE3 1 1
19 26365 1 1 31 LYS HG2 H -2.775 -8.451 0.402 1.00 . A A . 31 LYS HG2 1 1
19 26366 1 1 31 LYS HG3 H -4.314 -9.309 0.502 1.00 . A A . 31 LYS HG3 1 1
19 26367 1 1 31 LYS HZ1 H -3.727 -13.315 -1.924 1.00 . A A . 31 LYS HZ1 1 1
19 26368 1 1 31 LYS HZ2 H -2.633 -13.030 -0.668 1.00 . A A . 31 LYS HZ2 1 1
19 26369 1 1 31 LYS HZ3 H -2.269 -12.511 -2.235 1.00 . A A . 31 LYS HZ3 1 1
19 26370 1 1 31 LYS N N -4.937 -6.180 -2.217 1.00 . A A . 31 LYS N 1 1
19 26371 1 1 31 LYS NZ N -3.035 -12.637 -1.541 1.00 . A A . 31 LYS NZ 1 1
19 26372 1 1 31 LYS O O -2.278 -5.950 -0.849 1.00 . A A . 31 LYS O 1 1
19 26373 1 1 32 TYR C C -2.125 -6.137 2.802 1.00 . A A . 32 TYR C 1 1
19 26374 1 1 32 TYR CA C -2.597 -5.089 1.778 1.00 . A A . 32 TYR CA 1 1
19 26375 1 1 32 TYR CB C -3.127 -3.856 2.527 1.00 . A A . 32 TYR CB 1 1
19 26376 1 1 32 TYR CD1 C -4.703 -2.740 0.880 1.00 . A A . 32 TYR CD1 1 1
19 26377 1 1 32 TYR CD2 C -2.784 -1.519 1.599 1.00 . A A . 32 TYR CD2 1 1
19 26378 1 1 32 TYR CE1 C -5.093 -1.669 0.095 1.00 . A A . 32 TYR CE1 1 1
19 26379 1 1 32 TYR CE2 C -3.172 -0.445 0.823 1.00 . A A . 32 TYR CE2 1 1
19 26380 1 1 32 TYR CG C -3.543 -2.687 1.646 1.00 . A A . 32 TYR CG 1 1
19 26381 1 1 32 TYR CZ C -4.325 -0.524 0.071 1.00 . A A . 32 TYR CZ 1 1
19 26382 1 1 32 TYR H H -4.564 -5.697 1.244 1.00 . A A . 32 TYR H 1 1
19 26383 1 1 32 TYR HA H -1.763 -4.798 1.158 1.00 . A A . 32 TYR HA 1 1
19 26384 1 1 32 TYR HB2 H -3.991 -4.145 3.108 1.00 . A A . 32 TYR HB2 1 1
19 26385 1 1 32 TYR HB3 H -2.358 -3.504 3.202 1.00 . A A . 32 TYR HB3 1 1
19 26386 1 1 32 TYR HD1 H -5.304 -3.637 0.898 1.00 . A A . 32 TYR HD1 1 1
19 26387 1 1 32 TYR HD2 H -1.879 -1.458 2.186 1.00 . A A . 32 TYR HD2 1 1
19 26388 1 1 32 TYR HE1 H -5.998 -1.732 -0.492 1.00 . A A . 32 TYR HE1 1 1
19 26389 1 1 32 TYR HE2 H -2.569 0.451 0.801 1.00 . A A . 32 TYR HE2 1 1
19 26390 1 1 32 TYR HH H -5.668 0.658 -0.647 1.00 . A A . 32 TYR HH 1 1
19 26391 1 1 32 TYR N N -3.638 -5.660 0.918 1.00 . A A . 32 TYR N 1 1
19 26392 1 1 32 TYR O O -2.806 -6.384 3.802 1.00 . A A . 32 TYR O 1 1
19 26393 1 1 32 TYR OH O -4.713 0.548 -0.701 1.00 . A A . 32 TYR OH 1 1
19 26394 1 1 33 GLU C C 0.782 -7.327 4.237 1.00 . A A . 33 GLU C 1 1
19 26395 1 1 33 GLU CA C -0.454 -7.804 3.456 1.00 . A A . 33 GLU CA 1 1
19 26396 1 1 33 GLU CB C -0.116 -9.081 2.670 1.00 . A A . 33 GLU CB 1 1
19 26397 1 1 33 GLU CD C 1.379 -10.234 0.986 1.00 . A A . 33 GLU CD 1 1
19 26398 1 1 33 GLU CG C 1.043 -8.930 1.695 1.00 . A A . 33 GLU CG 1 1
19 26399 1 1 33 GLU H H -0.456 -6.512 1.756 1.00 . A A . 33 GLU H 1 1
19 26400 1 1 33 GLU HA H -1.234 -8.038 4.169 1.00 . A A . 33 GLU HA 1 1
19 26401 1 1 33 GLU HB2 H 0.134 -9.863 3.371 1.00 . A A . 33 GLU HB2 1 1
19 26402 1 1 33 GLU HB3 H -0.993 -9.384 2.110 1.00 . A A . 33 GLU HB3 1 1
19 26403 1 1 33 GLU HG2 H 0.782 -8.187 0.956 1.00 . A A . 33 GLU HG2 1 1
19 26404 1 1 33 GLU HG3 H 1.915 -8.598 2.240 1.00 . A A . 33 GLU HG3 1 1
19 26405 1 1 33 GLU N N -0.972 -6.759 2.556 1.00 . A A . 33 GLU N 1 1
19 26406 1 1 33 GLU O O 1.371 -6.295 3.922 1.00 . A A . 33 GLU O 1 1
19 26407 1 1 33 GLU OE1 O 0.789 -10.517 -0.073 1.00 . A A . 33 GLU OE1 1 1
19 26408 1 1 33 GLU OE2 O 2.229 -10.997 1.498 1.00 . A A . 33 GLU OE2 1 1
19 26409 1 1 34 LEU C C 3.582 -8.470 5.686 1.00 . A A . 34 LEU C 1 1
19 26410 1 1 34 LEU CA C 2.302 -7.739 6.118 1.00 . A A . 34 LEU CA 1 1
19 26411 1 1 34 LEU CB C 1.978 -8.077 7.584 1.00 . A A . 34 LEU CB 1 1
19 26412 1 1 34 LEU CD1 C 3.411 -6.272 8.626 1.00 . A A . 34 LEU CD1 1 1
19 26413 1 1 34 LEU CD2 C 2.710 -8.262 9.989 1.00 . A A . 34 LEU CD2 1 1
19 26414 1 1 34 LEU CG C 3.095 -7.766 8.598 1.00 . A A . 34 LEU CG 1 1
19 26415 1 1 34 LEU H H 0.682 -8.925 5.424 1.00 . A A . 34 LEU H 1 1
19 26416 1 1 34 LEU HA H 2.466 -6.672 6.034 1.00 . A A . 34 LEU HA 1 1
19 26417 1 1 34 LEU HB2 H 1.095 -7.521 7.871 1.00 . A A . 34 LEU HB2 1 1
19 26418 1 1 34 LEU HB3 H 1.751 -9.133 7.643 1.00 . A A . 34 LEU HB3 1 1
19 26419 1 1 34 LEU HD11 H 4.156 -6.076 9.383 1.00 . A A . 34 LEU HD11 1 1
19 26420 1 1 34 LEU HD12 H 2.513 -5.715 8.854 1.00 . A A . 34 LEU HD12 1 1
19 26421 1 1 34 LEU HD13 H 3.789 -5.965 7.662 1.00 . A A . 34 LEU HD13 1 1
19 26422 1 1 34 LEU HD21 H 3.489 -8.008 10.694 1.00 . A A . 34 LEU HD21 1 1
19 26423 1 1 34 LEU HD22 H 2.583 -9.335 9.966 1.00 . A A . 34 LEU HD22 1 1
19 26424 1 1 34 LEU HD23 H 1.783 -7.798 10.295 1.00 . A A . 34 LEU HD23 1 1
19 26425 1 1 34 LEU HG H 3.995 -8.286 8.300 1.00 . A A . 34 LEU HG 1 1
19 26426 1 1 34 LEU N N 1.166 -8.093 5.254 1.00 . A A . 34 LEU N 1 1
19 26427 1 1 34 LEU O O 3.663 -9.700 5.754 1.00 . A A . 34 LEU O 1 1
19 26428 1 1 35 ILE C C 6.868 -8.380 5.967 1.00 . A A . 35 ILE C 1 1
19 26429 1 1 35 ILE CA C 5.862 -8.272 4.808 1.00 . A A . 35 ILE CA 1 1
19 26430 1 1 35 ILE CB C 6.487 -7.417 3.675 1.00 . A A . 35 ILE CB 1 1
19 26431 1 1 35 ILE CD1 C 5.040 -8.571 1.901 1.00 . A A . 35 ILE CD1 1 1
19 26432 1 1 35 ILE CG1 C 5.496 -7.257 2.510 1.00 . A A . 35 ILE CG1 1 1
19 26433 1 1 35 ILE CG2 C 7.796 -8.035 3.181 1.00 . A A . 35 ILE CG2 1 1
19 26434 1 1 35 ILE H H 4.457 -6.736 5.224 1.00 . A A . 35 ILE H 1 1
19 26435 1 1 35 ILE HA H 5.670 -9.264 4.418 1.00 . A A . 35 ILE HA 1 1
19 26436 1 1 35 ILE HB H 6.714 -6.438 4.079 1.00 . A A . 35 ILE HB 1 1
19 26437 1 1 35 ILE HD11 H 4.355 -8.372 1.089 1.00 . A A . 35 ILE HD11 1 1
19 26438 1 1 35 ILE HD12 H 4.543 -9.166 2.652 1.00 . A A . 35 ILE HD12 1 1
19 26439 1 1 35 ILE HD13 H 5.897 -9.110 1.522 1.00 . A A . 35 ILE HD13 1 1
19 26440 1 1 35 ILE HG12 H 4.617 -6.731 2.862 1.00 . A A . 35 ILE HG12 1 1
19 26441 1 1 35 ILE HG13 H 5.963 -6.675 1.728 1.00 . A A . 35 ILE HG13 1 1
19 26442 1 1 35 ILE HG21 H 8.501 -8.092 3.999 1.00 . A A . 35 ILE HG21 1 1
19 26443 1 1 35 ILE HG22 H 8.212 -7.424 2.394 1.00 . A A . 35 ILE HG22 1 1
19 26444 1 1 35 ILE HG23 H 7.608 -9.030 2.801 1.00 . A A . 35 ILE HG23 1 1
19 26445 1 1 35 ILE N N 4.583 -7.706 5.253 1.00 . A A . 35 ILE N 1 1
19 26446 1 1 35 ILE O O 7.504 -9.422 6.156 1.00 . A A . 35 ILE O 1 1
19 26447 1 1 36 SER C C 7.431 -6.515 9.067 1.00 . A A . 36 SER C 1 1
19 26448 1 1 36 SER CA C 7.987 -7.255 7.843 1.00 . A A . 36 SER CA 1 1
19 26449 1 1 36 SER CB C 9.277 -6.568 7.371 1.00 . A A . 36 SER CB 1 1
19 26450 1 1 36 SER H H 6.437 -6.519 6.570 1.00 . A A . 36 SER H 1 1
19 26451 1 1 36 SER HA H 8.219 -8.271 8.129 1.00 . A A . 36 SER HA 1 1
19 26452 1 1 36 SER HB2 H 9.717 -7.146 6.572 1.00 . A A . 36 SER HB2 1 1
19 26453 1 1 36 SER HB3 H 9.044 -5.577 7.007 1.00 . A A . 36 SER HB3 1 1
19 26454 1 1 36 SER HG H 10.604 -7.328 8.613 1.00 . A A . 36 SER HG 1 1
19 26455 1 1 36 SER N N 7.007 -7.303 6.739 1.00 . A A . 36 SER N 1 1
19 26456 1 1 36 SER O O 6.610 -5.610 8.931 1.00 . A A . 36 SER O 1 1
19 26457 1 1 36 SER OG O 10.229 -6.454 8.421 1.00 . A A . 36 SER OG 1 1
19 26458 1 1 37 GLU C C 8.540 -6.370 12.599 1.00 . A A . 37 GLU C 1 1
19 26459 1 1 37 GLU CA C 7.456 -6.266 11.511 1.00 . A A . 37 GLU CA 1 1
19 26460 1 1 37 GLU CB C 6.152 -6.905 12.021 1.00 . A A . 37 GLU CB 1 1
19 26461 1 1 37 GLU CD C 5.022 -8.928 13.065 1.00 . A A . 37 GLU CD 1 1
19 26462 1 1 37 GLU CG C 6.307 -8.349 12.495 1.00 . A A . 37 GLU CG 1 1
19 26463 1 1 37 GLU H H 8.532 -7.646 10.301 1.00 . A A . 37 GLU H 1 1
19 26464 1 1 37 GLU HA H 7.276 -5.221 11.303 1.00 . A A . 37 GLU HA 1 1
19 26465 1 1 37 GLU HB2 H 5.779 -6.316 12.847 1.00 . A A . 37 GLU HB2 1 1
19 26466 1 1 37 GLU HB3 H 5.422 -6.888 11.223 1.00 . A A . 37 GLU HB3 1 1
19 26467 1 1 37 GLU HG2 H 6.621 -8.956 11.657 1.00 . A A . 37 GLU HG2 1 1
19 26468 1 1 37 GLU HG3 H 7.070 -8.381 13.262 1.00 . A A . 37 GLU HG3 1 1
19 26469 1 1 37 GLU N N 7.888 -6.906 10.260 1.00 . A A . 37 GLU N 1 1
19 26470 1 1 37 GLU O O 9.364 -7.290 12.586 1.00 . A A . 37 GLU O 1 1
19 26471 1 1 37 GLU OE1 O 4.599 -8.494 14.158 1.00 . A A . 37 GLU OE1 1 1
19 26472 1 1 37 GLU OE2 O 4.441 -9.839 12.435 1.00 . A A . 37 GLU OE2 1 1
19 26473 1 1 38 THR C C 8.734 -5.229 16.005 1.00 . A A . 38 THR C 1 1
19 26474 1 1 38 THR CA C 9.473 -5.443 14.674 1.00 . A A . 38 THR CA 1 1
19 26475 1 1 38 THR CB C 10.575 -4.359 14.540 1.00 . A A . 38 THR CB 1 1
19 26476 1 1 38 THR CG2 C 11.392 -4.546 13.264 1.00 . A A . 38 THR CG2 1 1
19 26477 1 1 38 THR H H 7.901 -4.682 13.463 1.00 . A A . 38 THR H 1 1
19 26478 1 1 38 THR HA H 9.953 -6.413 14.697 1.00 . A A . 38 THR HA 1 1
19 26479 1 1 38 THR HB H 11.244 -4.441 15.389 1.00 . A A . 38 THR HB 1 1
19 26480 1 1 38 THR HG1 H 10.578 -2.436 14.987 1.00 . A A . 38 THR HG1 1 1
19 26481 1 1 38 THR HG21 H 11.861 -5.522 13.272 1.00 . A A . 38 THR HG21 1 1
19 26482 1 1 38 THR HG22 H 12.154 -3.782 13.206 1.00 . A A . 38 THR HG22 1 1
19 26483 1 1 38 THR HG23 H 10.741 -4.471 12.404 1.00 . A A . 38 THR HG23 1 1
19 26484 1 1 38 THR N N 8.539 -5.421 13.536 1.00 . A A . 38 THR N 1 1
19 26485 1 1 38 THR O O 7.774 -4.457 16.077 1.00 . A A . 38 THR O 1 1
19 26486 1 1 38 THR OG1 O 9.985 -3.053 14.540 1.00 . A A . 38 THR OG1 1 1
19 26487 1 1 39 GLY C C 9.488 -5.227 19.436 1.00 . A A . 39 GLY C 1 1
19 26488 1 1 39 GLY CA C 8.551 -5.790 18.370 1.00 . A A . 39 GLY CA 1 1
19 26489 1 1 39 GLY H H 9.951 -6.511 16.942 1.00 . A A . 39 GLY H 1 1
19 26490 1 1 39 GLY HA2 H 7.691 -5.138 18.287 1.00 . A A . 39 GLY HA2 1 1
19 26491 1 1 39 GLY HA3 H 8.215 -6.769 18.684 1.00 . A A . 39 GLY HA3 1 1
19 26492 1 1 39 GLY N N 9.183 -5.911 17.057 1.00 . A A . 39 GLY N 1 1
19 26493 1 1 39 GLY O O 10.057 -5.972 20.240 1.00 . A A . 39 GLY O 1 1
19 26494 1 1 40 GLY C C 11.943 -3.058 19.902 1.00 . A A . 40 GLY C 1 1
19 26495 1 1 40 GLY CA C 10.521 -3.257 20.416 1.00 . A A . 40 GLY CA 1 1
19 26496 1 1 40 GLY H H 9.166 -3.368 18.785 1.00 . A A . 40 GLY H 1 1
19 26497 1 1 40 GLY HA2 H 10.107 -2.292 20.661 1.00 . A A . 40 GLY HA2 1 1
19 26498 1 1 40 GLY HA3 H 10.556 -3.858 21.315 1.00 . A A . 40 GLY HA3 1 1
19 26499 1 1 40 GLY N N 9.647 -3.908 19.444 1.00 . A A . 40 GLY N 1 1
19 26500 1 1 40 GLY O O 12.141 -2.474 18.833 1.00 . A A . 40 GLY O 1 1
19 26501 1 1 41 SER C C 14.785 -1.926 20.262 1.00 . A A . 41 SER C 1 1
19 26502 1 1 41 SER CA C 14.356 -3.403 20.310 1.00 . A A . 41 SER CA 1 1
19 26503 1 1 41 SER CB C 14.657 -4.081 18.963 1.00 . A A . 41 SER CB 1 1
19 26504 1 1 41 SER H H 12.696 -4.029 21.490 1.00 . A A . 41 SER H 1 1
19 26505 1 1 41 SER HA H 14.929 -3.898 21.080 1.00 . A A . 41 SER HA 1 1
19 26506 1 1 41 SER HB2 H 14.564 -5.152 19.070 1.00 . A A . 41 SER HB2 1 1
19 26507 1 1 41 SER HB3 H 13.952 -3.732 18.222 1.00 . A A . 41 SER HB3 1 1
19 26508 1 1 41 SER HG H 16.477 -4.595 18.444 1.00 . A A . 41 SER HG 1 1
19 26509 1 1 41 SER N N 12.930 -3.548 20.664 1.00 . A A . 41 SER N 1 1
19 26510 1 1 41 SER O O 15.454 -1.425 21.166 1.00 . A A . 41 SER O 1 1
19 26511 1 1 41 SER OG O 15.968 -3.780 18.514 1.00 . A A . 41 SER OG 1 1
19 26512 1 1 42 HIS C C 13.402 0.975 18.703 1.00 . A A . 42 HIS C 1 1
19 26513 1 1 42 HIS CA C 14.679 0.197 19.046 1.00 . A A . 42 HIS CA 1 1
19 26514 1 1 42 HIS CB C 15.763 0.409 17.974 1.00 . A A . 42 HIS CB 1 1
19 26515 1 1 42 HIS CD2 C 15.092 -0.152 15.522 1.00 . A A . 42 HIS CD2 1 1
19 26516 1 1 42 HIS CE1 C 15.703 -2.251 15.507 1.00 . A A . 42 HIS CE1 1 1
19 26517 1 1 42 HIS CG C 15.589 -0.439 16.749 1.00 . A A . 42 HIS CG 1 1
19 26518 1 1 42 HIS H H 13.879 -1.693 18.505 1.00 . A A . 42 HIS H 1 1
19 26519 1 1 42 HIS HA H 15.053 0.561 19.993 1.00 . A A . 42 HIS HA 1 1
19 26520 1 1 42 HIS HB2 H 15.757 1.443 17.663 1.00 . A A . 42 HIS HB2 1 1
19 26521 1 1 42 HIS HB3 H 16.730 0.177 18.401 1.00 . A A . 42 HIS HB3 1 1
19 26522 1 1 42 HIS HD1 H 16.372 -2.274 17.436 1.00 . A A . 42 HIS HD1 1 1
19 26523 1 1 42 HIS HD2 H 14.704 0.803 15.195 1.00 . A A . 42 HIS HD2 1 1
19 26524 1 1 42 HIS HE1 H 15.884 -3.268 15.187 1.00 . A A . 42 HIS HE1 1 1
19 26525 1 1 42 HIS HE2 H 15.076 -1.340 13.796 1.00 . A A . 42 HIS HE2 1 1
19 26526 1 1 42 HIS N N 14.390 -1.233 19.201 1.00 . A A . 42 HIS N 1 1
19 26527 1 1 42 HIS ND1 N 15.962 -1.764 16.701 1.00 . A A . 42 HIS ND1 1 1
19 26528 1 1 42 HIS NE2 N 15.175 -1.297 14.772 1.00 . A A . 42 HIS NE2 1 1
19 26529 1 1 42 HIS O O 13.211 2.107 19.153 1.00 . A A . 42 HIS O 1 1
19 26530 1 1 43 ASP C C 10.444 -0.071 16.654 1.00 . A A . 43 ASP C 1 1
19 26531 1 1 43 ASP CA C 11.232 0.919 17.530 1.00 . A A . 43 ASP CA 1 1
19 26532 1 1 43 ASP CB C 11.424 2.254 16.786 1.00 . A A . 43 ASP CB 1 1
19 26533 1 1 43 ASP CG C 12.393 2.149 15.621 1.00 . A A . 43 ASP CG 1 1
19 26534 1 1 43 ASP H H 12.747 -0.556 17.602 1.00 . A A . 43 ASP H 1 1
19 26535 1 1 43 ASP HA H 10.668 1.099 18.436 1.00 . A A . 43 ASP HA 1 1
19 26536 1 1 43 ASP HB2 H 10.468 2.586 16.404 1.00 . A A . 43 ASP HB2 1 1
19 26537 1 1 43 ASP HB3 H 11.800 2.995 17.483 1.00 . A A . 43 ASP HB3 1 1
19 26538 1 1 43 ASP N N 12.524 0.341 17.923 1.00 . A A . 43 ASP N 1 1
19 26539 1 1 43 ASP O O 10.985 -1.089 16.218 1.00 . A A . 43 ASP O 1 1
19 26540 1 1 43 ASP OD1 O 12.000 1.632 14.557 1.00 . A A . 43 ASP OD1 1 1
19 26541 1 1 43 ASP OD2 O 13.554 2.583 15.763 1.00 . A A . 43 ASP OD2 1 1
19 26542 1 1 44 LYS C C 8.409 -0.103 14.075 1.00 . A A . 44 LYS C 1 1
19 26543 1 1 44 LYS CA C 8.339 -0.607 15.524 1.00 . A A . 44 LYS CA 1 1
19 26544 1 1 44 LYS CB C 6.869 -0.638 15.982 1.00 . A A . 44 LYS CB 1 1
19 26545 1 1 44 LYS CD C 7.022 -1.139 18.474 1.00 . A A . 44 LYS CD 1 1
19 26546 1 1 44 LYS CE C 6.078 -0.079 19.050 1.00 . A A . 44 LYS CE 1 1
19 26547 1 1 44 LYS CG C 6.574 -1.635 17.102 1.00 . A A . 44 LYS CG 1 1
19 26548 1 1 44 LYS H H 8.776 1.016 16.826 1.00 . A A . 44 LYS H 1 1
19 26549 1 1 44 LYS HA H 8.733 -1.615 15.555 1.00 . A A . 44 LYS HA 1 1
19 26550 1 1 44 LYS HB2 H 6.590 0.346 16.327 1.00 . A A . 44 LYS HB2 1 1
19 26551 1 1 44 LYS HB3 H 6.248 -0.896 15.135 1.00 . A A . 44 LYS HB3 1 1
19 26552 1 1 44 LYS HD2 H 7.053 -1.980 19.150 1.00 . A A . 44 LYS HD2 1 1
19 26553 1 1 44 LYS HD3 H 8.014 -0.716 18.385 1.00 . A A . 44 LYS HD3 1 1
19 26554 1 1 44 LYS HE2 H 5.063 -0.436 18.965 1.00 . A A . 44 LYS HE2 1 1
19 26555 1 1 44 LYS HE3 H 6.317 0.062 20.095 1.00 . A A . 44 LYS HE3 1 1
19 26556 1 1 44 LYS HG2 H 5.510 -1.818 17.133 1.00 . A A . 44 LYS HG2 1 1
19 26557 1 1 44 LYS HG3 H 7.086 -2.562 16.883 1.00 . A A . 44 LYS HG3 1 1
19 26558 1 1 44 LYS HZ1 H 7.138 1.630 18.477 1.00 . A A . 44 LYS HZ1 1 1
19 26559 1 1 44 LYS HZ2 H 5.493 1.902 18.743 1.00 . A A . 44 LYS HZ2 1 1
19 26560 1 1 44 LYS HZ3 H 5.996 1.122 17.337 1.00 . A A . 44 LYS HZ3 1 1
19 26561 1 1 44 LYS N N 9.168 0.221 16.412 1.00 . A A . 44 LYS N 1 1
19 26562 1 1 44 LYS NZ N 6.185 1.233 18.353 1.00 . A A . 44 LYS NZ 1 1
19 26563 1 1 44 LYS O O 8.143 1.071 13.799 1.00 . A A . 44 LYS O 1 1
19 26564 1 1 45 ARG C C 8.084 -1.774 10.924 1.00 . A A . 45 ARG C 1 1
19 26565 1 1 45 ARG CA C 8.798 -0.681 11.728 1.00 . A A . 45 ARG CA 1 1
19 26566 1 1 45 ARG CB C 10.244 -0.514 11.244 1.00 . A A . 45 ARG CB 1 1
19 26567 1 1 45 ARG CD C 11.816 0.130 9.382 1.00 . A A . 45 ARG CD 1 1
19 26568 1 1 45 ARG CG C 10.370 -0.165 9.762 1.00 . A A . 45 ARG CG 1 1
19 26569 1 1 45 ARG CZ C 13.361 1.259 10.919 1.00 . A A . 45 ARG CZ 1 1
19 26570 1 1 45 ARG H H 9.028 -1.895 13.449 1.00 . A A . 45 ARG H 1 1
19 26571 1 1 45 ARG HA H 8.271 0.253 11.582 1.00 . A A . 45 ARG HA 1 1
19 26572 1 1 45 ARG HB2 H 10.713 0.273 11.816 1.00 . A A . 45 ARG HB2 1 1
19 26573 1 1 45 ARG HB3 H 10.779 -1.438 11.419 1.00 . A A . 45 ARG HB3 1 1
19 26574 1 1 45 ARG HD2 H 12.421 -0.736 9.614 1.00 . A A . 45 ARG HD2 1 1
19 26575 1 1 45 ARG HD3 H 11.865 0.325 8.319 1.00 . A A . 45 ARG HD3 1 1
19 26576 1 1 45 ARG HE H 11.887 2.145 9.963 1.00 . A A . 45 ARG HE 1 1
19 26577 1 1 45 ARG HG2 H 10.015 -0.998 9.172 1.00 . A A . 45 ARG HG2 1 1
19 26578 1 1 45 ARG HG3 H 9.766 0.708 9.554 1.00 . A A . 45 ARG HG3 1 1
19 26579 1 1 45 ARG HH11 H 13.707 -0.691 10.689 1.00 . A A . 45 ARG HH11 1 1
19 26580 1 1 45 ARG HH12 H 14.777 0.143 11.761 1.00 . A A . 45 ARG HH12 1 1
19 26581 1 1 45 ARG HH21 H 13.258 3.197 11.350 1.00 . A A . 45 ARG HH21 1 1
19 26582 1 1 45 ARG HH22 H 14.512 2.315 12.148 1.00 . A A . 45 ARG HH22 1 1
19 26583 1 1 45 ARG N N 8.769 -0.996 13.158 1.00 . A A . 45 ARG N 1 1
19 26584 1 1 45 ARG NE N 12.338 1.291 10.103 1.00 . A A . 45 ARG NE 1 1
19 26585 1 1 45 ARG NH1 N 13.997 0.153 11.141 1.00 . A A . 45 ARG NH1 1 1
19 26586 1 1 45 ARG NH2 N 13.741 2.342 11.514 1.00 . A A . 45 ARG NH2 1 1
19 26587 1 1 45 ARG O O 8.643 -2.843 10.667 1.00 . A A . 45 ARG O 1 1
19 26588 1 1 46 PHE C C 6.087 -2.165 8.289 1.00 . A A . 46 PHE C 1 1
19 26589 1 1 46 PHE CA C 6.036 -2.467 9.792 1.00 . A A . 46 PHE CA 1 1
19 26590 1 1 46 PHE CB C 4.583 -2.450 10.287 1.00 . A A . 46 PHE CB 1 1
19 26591 1 1 46 PHE CD1 C 4.583 -1.887 12.739 1.00 . A A . 46 PHE CD1 1 1
19 26592 1 1 46 PHE CD2 C 4.149 -4.142 12.102 1.00 . A A . 46 PHE CD2 1 1
19 26593 1 1 46 PHE CE1 C 4.448 -2.233 14.068 1.00 . A A . 46 PHE CE1 1 1
19 26594 1 1 46 PHE CE2 C 4.013 -4.492 13.434 1.00 . A A . 46 PHE CE2 1 1
19 26595 1 1 46 PHE CG C 4.434 -2.834 11.738 1.00 . A A . 46 PHE CG 1 1
19 26596 1 1 46 PHE CZ C 4.164 -3.536 14.416 1.00 . A A . 46 PHE CZ 1 1
19 26597 1 1 46 PHE H H 6.447 -0.637 10.788 1.00 . A A . 46 PHE H 1 1
19 26598 1 1 46 PHE HA H 6.450 -3.453 9.961 1.00 . A A . 46 PHE HA 1 1
19 26599 1 1 46 PHE HB2 H 4.179 -1.455 10.165 1.00 . A A . 46 PHE HB2 1 1
19 26600 1 1 46 PHE HB3 H 3.998 -3.142 9.695 1.00 . A A . 46 PHE HB3 1 1
19 26601 1 1 46 PHE HD1 H 4.805 -0.865 12.470 1.00 . A A . 46 PHE HD1 1 1
19 26602 1 1 46 PHE HD2 H 4.031 -4.894 11.334 1.00 . A A . 46 PHE HD2 1 1
19 26603 1 1 46 PHE HE1 H 4.566 -1.482 14.836 1.00 . A A . 46 PHE HE1 1 1
19 26604 1 1 46 PHE HE2 H 3.788 -5.514 13.704 1.00 . A A . 46 PHE HE2 1 1
19 26605 1 1 46 PHE HZ H 4.061 -3.807 15.460 1.00 . A A . 46 PHE HZ 1 1
19 26606 1 1 46 PHE N N 6.839 -1.505 10.550 1.00 . A A . 46 PHE N 1 1
19 26607 1 1 46 PHE O O 5.883 -1.026 7.864 1.00 . A A . 46 PHE O 1 1
19 26608 1 1 47 VAL C C 5.224 -3.820 5.406 1.00 . A A . 47 VAL C 1 1
19 26609 1 1 47 VAL CA C 6.402 -3.063 6.032 1.00 . A A . 47 VAL CA 1 1
19 26610 1 1 47 VAL CB C 7.730 -3.605 5.441 1.00 . A A . 47 VAL CB 1 1
19 26611 1 1 47 VAL CG1 C 7.763 -3.440 3.921 1.00 . A A . 47 VAL CG1 1 1
19 26612 1 1 47 VAL CG2 C 8.927 -2.910 6.092 1.00 . A A . 47 VAL CG2 1 1
19 26613 1 1 47 VAL H H 6.570 -4.059 7.898 1.00 . A A . 47 VAL H 1 1
19 26614 1 1 47 VAL HA H 6.322 -2.012 5.781 1.00 . A A . 47 VAL HA 1 1
19 26615 1 1 47 VAL HB H 7.792 -4.663 5.665 1.00 . A A . 47 VAL HB 1 1
19 26616 1 1 47 VAL HG11 H 7.670 -2.393 3.667 1.00 . A A . 47 VAL HG11 1 1
19 26617 1 1 47 VAL HG12 H 6.943 -3.989 3.478 1.00 . A A . 47 VAL HG12 1 1
19 26618 1 1 47 VAL HG13 H 8.697 -3.821 3.536 1.00 . A A . 47 VAL HG13 1 1
19 26619 1 1 47 VAL HG21 H 9.845 -3.299 5.675 1.00 . A A . 47 VAL HG21 1 1
19 26620 1 1 47 VAL HG22 H 8.912 -3.091 7.157 1.00 . A A . 47 VAL HG22 1 1
19 26621 1 1 47 VAL HG23 H 8.871 -1.847 5.909 1.00 . A A . 47 VAL HG23 1 1
19 26622 1 1 47 VAL N N 6.374 -3.190 7.492 1.00 . A A . 47 VAL N 1 1
19 26623 1 1 47 VAL O O 5.147 -5.048 5.499 1.00 . A A . 47 VAL O 1 1
19 26624 1 1 48 MET C C 3.218 -3.652 2.630 1.00 . A A . 48 MET C 1 1
19 26625 1 1 48 MET CA C 3.114 -3.673 4.163 1.00 . A A . 48 MET CA 1 1
19 26626 1 1 48 MET CB C 1.859 -2.909 4.606 1.00 . A A . 48 MET CB 1 1
19 26627 1 1 48 MET CE C -0.394 -4.703 6.198 1.00 . A A . 48 MET CE 1 1
19 26628 1 1 48 MET CG C 1.674 -2.850 6.119 1.00 . A A . 48 MET CG 1 1
19 26629 1 1 48 MET H H 4.443 -2.113 4.722 1.00 . A A . 48 MET H 1 1
19 26630 1 1 48 MET HA H 3.035 -4.700 4.494 1.00 . A A . 48 MET HA 1 1
19 26631 1 1 48 MET HB2 H 1.918 -1.897 4.233 1.00 . A A . 48 MET HB2 1 1
19 26632 1 1 48 MET HB3 H 0.988 -3.388 4.178 1.00 . A A . 48 MET HB3 1 1
19 26633 1 1 48 MET HE1 H -1.033 -3.891 6.513 1.00 . A A . 48 MET HE1 1 1
19 26634 1 1 48 MET HE2 H -0.787 -5.637 6.574 1.00 . A A . 48 MET HE2 1 1
19 26635 1 1 48 MET HE3 H -0.360 -4.739 5.119 1.00 . A A . 48 MET HE3 1 1
19 26636 1 1 48 MET HG2 H 2.593 -2.500 6.567 1.00 . A A . 48 MET HG2 1 1
19 26637 1 1 48 MET HG3 H 0.879 -2.153 6.345 1.00 . A A . 48 MET HG3 1 1
19 26638 1 1 48 MET N N 4.310 -3.082 4.780 1.00 . A A . 48 MET N 1 1
19 26639 1 1 48 MET O O 3.810 -2.738 2.052 1.00 . A A . 48 MET O 1 1
19 26640 1 1 48 MET SD S 1.260 -4.449 6.843 1.00 . A A . 48 MET SD 1 1
19 26641 1 1 49 GLU C C 1.233 -4.671 -0.061 1.00 . A A . 49 GLU C 1 1
19 26642 1 1 49 GLU CA C 2.648 -4.743 0.511 1.00 . A A . 49 GLU CA 1 1
19 26643 1 1 49 GLU CB C 3.314 -6.050 0.055 1.00 . A A . 49 GLU CB 1 1
19 26644 1 1 49 GLU CD C 3.972 -7.560 -1.887 1.00 . A A . 49 GLU CD 1 1
19 26645 1 1 49 GLU CG C 3.306 -6.258 -1.460 1.00 . A A . 49 GLU CG 1 1
19 26646 1 1 49 GLU H H 2.200 -5.364 2.494 1.00 . A A . 49 GLU H 1 1
19 26647 1 1 49 GLU HA H 3.221 -3.908 0.129 1.00 . A A . 49 GLU HA 1 1
19 26648 1 1 49 GLU HB2 H 4.344 -6.047 0.387 1.00 . A A . 49 GLU HB2 1 1
19 26649 1 1 49 GLU HB3 H 2.801 -6.883 0.516 1.00 . A A . 49 GLU HB3 1 1
19 26650 1 1 49 GLU HG2 H 2.282 -6.262 -1.807 1.00 . A A . 49 GLU HG2 1 1
19 26651 1 1 49 GLU HG3 H 3.834 -5.435 -1.923 1.00 . A A . 49 GLU HG3 1 1
19 26652 1 1 49 GLU N N 2.641 -4.657 1.979 1.00 . A A . 49 GLU N 1 1
19 26653 1 1 49 GLU O O 0.336 -5.380 0.390 1.00 . A A . 49 GLU O 1 1
19 26654 1 1 49 GLU OE1 O 5.216 -7.633 -1.840 1.00 . A A . 49 GLU OE1 1 1
19 26655 1 1 49 GLU OE2 O 3.253 -8.510 -2.288 1.00 . A A . 49 GLU OE2 1 1
19 26656 1 1 50 VAL C C 0.008 -4.013 -3.287 1.00 . A A . 50 VAL C 1 1
19 26657 1 1 50 VAL CA C -0.225 -3.752 -1.790 1.00 . A A . 50 VAL CA 1 1
19 26658 1 1 50 VAL CB C -0.956 -2.397 -1.594 1.00 . A A . 50 VAL CB 1 1
19 26659 1 1 50 VAL CG1 C -0.086 -1.221 -2.039 1.00 . A A . 50 VAL CG1 1 1
19 26660 1 1 50 VAL CG2 C -2.296 -2.397 -2.332 1.00 . A A . 50 VAL CG2 1 1
19 26661 1 1 50 VAL H H 1.756 -3.181 -1.291 1.00 . A A . 50 VAL H 1 1
19 26662 1 1 50 VAL HA H -0.865 -4.536 -1.402 1.00 . A A . 50 VAL HA 1 1
19 26663 1 1 50 VAL HB H -1.159 -2.277 -0.538 1.00 . A A . 50 VAL HB 1 1
19 26664 1 1 50 VAL HG11 H -0.612 -0.294 -1.861 1.00 . A A . 50 VAL HG11 1 1
19 26665 1 1 50 VAL HG12 H 0.134 -1.311 -3.094 1.00 . A A . 50 VAL HG12 1 1
19 26666 1 1 50 VAL HG13 H 0.838 -1.222 -1.479 1.00 . A A . 50 VAL HG13 1 1
19 26667 1 1 50 VAL HG21 H -2.125 -2.528 -3.391 1.00 . A A . 50 VAL HG21 1 1
19 26668 1 1 50 VAL HG22 H -2.801 -1.458 -2.164 1.00 . A A . 50 VAL HG22 1 1
19 26669 1 1 50 VAL HG23 H -2.913 -3.207 -1.966 1.00 . A A . 50 VAL HG23 1 1
19 26670 1 1 50 VAL N N 1.036 -3.806 -1.052 1.00 . A A . 50 VAL N 1 1
19 26671 1 1 50 VAL O O 0.766 -3.300 -3.948 1.00 . A A . 50 VAL O 1 1
19 26672 1 1 51 GLU C C -1.653 -4.702 -6.013 1.00 . A A . 51 GLU C 1 1
19 26673 1 1 51 GLU CA C -0.519 -5.376 -5.237 1.00 . A A . 51 GLU CA 1 1
19 26674 1 1 51 GLU CB C -0.523 -6.897 -5.465 1.00 . A A . 51 GLU CB 1 1
19 26675 1 1 51 GLU CD C -1.649 -7.552 -7.669 1.00 . A A . 51 GLU CD 1 1
19 26676 1 1 51 GLU CG C -0.337 -7.314 -6.929 1.00 . A A . 51 GLU CG 1 1
19 26677 1 1 51 GLU H H -1.143 -5.645 -3.225 1.00 . A A . 51 GLU H 1 1
19 26678 1 1 51 GLU HA H 0.423 -4.978 -5.595 1.00 . A A . 51 GLU HA 1 1
19 26679 1 1 51 GLU HB2 H 0.281 -7.332 -4.887 1.00 . A A . 51 GLU HB2 1 1
19 26680 1 1 51 GLU HB3 H -1.459 -7.301 -5.110 1.00 . A A . 51 GLU HB3 1 1
19 26681 1 1 51 GLU HG2 H 0.208 -6.536 -7.442 1.00 . A A . 51 GLU HG2 1 1
19 26682 1 1 51 GLU HG3 H 0.245 -8.226 -6.958 1.00 . A A . 51 GLU HG3 1 1
19 26683 1 1 51 GLU N N -0.613 -5.065 -3.809 1.00 . A A . 51 GLU N 1 1
19 26684 1 1 51 GLU O O -2.832 -5.019 -5.827 1.00 . A A . 51 GLU O 1 1
19 26685 1 1 51 GLU OE1 O -2.186 -8.679 -7.579 1.00 . A A . 51 GLU OE1 1 1
19 26686 1 1 51 GLU OE2 O -2.141 -6.625 -8.345 1.00 . A A . 51 GLU OE2 1 1
19 26687 1 1 52 VAL C C -1.895 -3.081 -9.159 1.00 . A A . 52 VAL C 1 1
19 26688 1 1 52 VAL CA C -2.239 -2.996 -7.668 1.00 . A A . 52 VAL CA 1 1
19 26689 1 1 52 VAL CB C -2.246 -1.504 -7.249 1.00 . A A . 52 VAL CB 1 1
19 26690 1 1 52 VAL CG1 C -3.324 -0.724 -7.998 1.00 . A A . 52 VAL CG1 1 1
19 26691 1 1 52 VAL CG2 C -2.428 -1.365 -5.743 1.00 . A A . 52 VAL CG2 1 1
19 26692 1 1 52 VAL H H -0.325 -3.574 -6.978 1.00 . A A . 52 VAL H 1 1
19 26693 1 1 52 VAL HA H -3.228 -3.407 -7.505 1.00 . A A . 52 VAL HA 1 1
19 26694 1 1 52 VAL HB H -1.286 -1.080 -7.510 1.00 . A A . 52 VAL HB 1 1
19 26695 1 1 52 VAL HG11 H -3.146 -0.793 -9.062 1.00 . A A . 52 VAL HG11 1 1
19 26696 1 1 52 VAL HG12 H -3.295 0.314 -7.698 1.00 . A A . 52 VAL HG12 1 1
19 26697 1 1 52 VAL HG13 H -4.296 -1.136 -7.768 1.00 . A A . 52 VAL HG13 1 1
19 26698 1 1 52 VAL HG21 H -1.624 -1.875 -5.231 1.00 . A A . 52 VAL HG21 1 1
19 26699 1 1 52 VAL HG22 H -3.373 -1.800 -5.451 1.00 . A A . 52 VAL HG22 1 1
19 26700 1 1 52 VAL HG23 H -2.416 -0.319 -5.473 1.00 . A A . 52 VAL HG23 1 1
19 26701 1 1 52 VAL N N -1.281 -3.761 -6.872 1.00 . A A . 52 VAL N 1 1
19 26702 1 1 52 VAL O O -0.751 -2.839 -9.545 1.00 . A A . 52 VAL O 1 1
19 26703 1 1 53 ASP C C -1.646 -4.530 -11.846 1.00 . A A . 53 ASP C 1 1
19 26704 1 1 53 ASP CA C -2.694 -3.464 -11.445 1.00 . A A . 53 ASP CA 1 1
19 26705 1 1 53 ASP CB C -2.266 -2.059 -11.927 1.00 . A A . 53 ASP CB 1 1
19 26706 1 1 53 ASP CG C -2.855 -1.670 -13.274 1.00 . A A . 53 ASP CG 1 1
19 26707 1 1 53 ASP H H -3.746 -3.703 -9.610 1.00 . A A . 53 ASP H 1 1
19 26708 1 1 53 ASP HA H -3.643 -3.721 -11.892 1.00 . A A . 53 ASP HA 1 1
19 26709 1 1 53 ASP HB2 H -2.582 -1.325 -11.197 1.00 . A A . 53 ASP HB2 1 1
19 26710 1 1 53 ASP HB3 H -1.188 -2.025 -12.004 1.00 . A A . 53 ASP HB3 1 1
19 26711 1 1 53 ASP N N -2.877 -3.438 -9.987 1.00 . A A . 53 ASP N 1 1
19 26712 1 1 53 ASP O O -1.022 -4.447 -12.905 1.00 . A A . 53 ASP O 1 1
19 26713 1 1 53 ASP OD1 O -2.460 -2.256 -14.299 1.00 . A A . 53 ASP OD1 1 1
19 26714 1 1 53 ASP OD2 O -3.701 -0.750 -13.312 1.00 . A A . 53 ASP OD2 1 1
19 26715 1 1 54 GLY C C 0.951 -6.125 -10.811 1.00 . A A . 54 GLY C 1 1
19 26716 1 1 54 GLY CA C -0.454 -6.567 -11.223 1.00 . A A . 54 GLY CA 1 1
19 26717 1 1 54 GLY H H -2.032 -5.587 -10.188 1.00 . A A . 54 GLY H 1 1
19 26718 1 1 54 GLY HA2 H -0.720 -7.448 -10.656 1.00 . A A . 54 GLY HA2 1 1
19 26719 1 1 54 GLY HA3 H -0.449 -6.820 -12.274 1.00 . A A . 54 GLY HA3 1 1
19 26720 1 1 54 GLY N N -1.466 -5.537 -10.988 1.00 . A A . 54 GLY N 1 1
19 26721 1 1 54 GLY O O 1.945 -6.777 -11.141 1.00 . A A . 54 GLY O 1 1
19 26722 1 1 55 GLN C C 2.348 -4.237 -8.135 1.00 . A A . 55 GLN C 1 1
19 26723 1 1 55 GLN CA C 2.303 -4.423 -9.663 1.00 . A A . 55 GLN CA 1 1
19 26724 1 1 55 GLN CB C 2.483 -3.070 -10.370 1.00 . A A . 55 GLN CB 1 1
19 26725 1 1 55 GLN CD C 2.363 -1.840 -12.601 1.00 . A A . 55 GLN CD 1 1
19 26726 1 1 55 GLN CG C 2.538 -3.176 -11.896 1.00 . A A . 55 GLN CG 1 1
19 26727 1 1 55 GLN H H 0.194 -4.574 -9.808 1.00 . A A . 55 GLN H 1 1
19 26728 1 1 55 GLN HA H 3.102 -5.087 -9.963 1.00 . A A . 55 GLN HA 1 1
19 26729 1 1 55 GLN HB2 H 1.655 -2.426 -10.103 1.00 . A A . 55 GLN HB2 1 1
19 26730 1 1 55 GLN HB3 H 3.404 -2.618 -10.026 1.00 . A A . 55 GLN HB3 1 1
19 26731 1 1 55 GLN HE21 H 0.418 -2.156 -12.773 1.00 . A A . 55 GLN HE21 1 1
19 26732 1 1 55 GLN HE22 H 0.999 -0.665 -13.420 1.00 . A A . 55 GLN HE22 1 1
19 26733 1 1 55 GLN HG2 H 3.496 -3.587 -12.179 1.00 . A A . 55 GLN HG2 1 1
19 26734 1 1 55 GLN HG3 H 1.752 -3.844 -12.224 1.00 . A A . 55 GLN HG3 1 1
19 26735 1 1 55 GLN N N 1.027 -5.016 -10.080 1.00 . A A . 55 GLN N 1 1
19 26736 1 1 55 GLN NE2 N 1.138 -1.521 -12.968 1.00 . A A . 55 GLN NE2 1 1
19 26737 1 1 55 GLN O O 1.443 -3.643 -7.550 1.00 . A A . 55 GLN O 1 1
19 26738 1 1 55 GLN OE1 O 3.321 -1.112 -12.836 1.00 . A A . 55 GLN OE1 1 1
19 26739 1 1 56 LYS C C 4.148 -3.293 -5.601 1.00 . A A . 56 LYS C 1 1
19 26740 1 1 56 LYS CA C 3.538 -4.636 -6.030 1.00 . A A . 56 LYS CA 1 1
19 26741 1 1 56 LYS CB C 4.397 -5.775 -5.464 1.00 . A A . 56 LYS CB 1 1
19 26742 1 1 56 LYS CD C 3.376 -7.873 -6.479 1.00 . A A . 56 LYS CD 1 1
19 26743 1 1 56 LYS CE C 2.781 -9.237 -6.147 1.00 . A A . 56 LYS CE 1 1
19 26744 1 1 56 LYS CG C 3.640 -7.074 -5.210 1.00 . A A . 56 LYS CG 1 1
19 26745 1 1 56 LYS H H 4.082 -5.224 -8.004 1.00 . A A . 56 LYS H 1 1
19 26746 1 1 56 LYS HA H 2.548 -4.709 -5.600 1.00 . A A . 56 LYS HA 1 1
19 26747 1 1 56 LYS HB2 H 5.199 -5.982 -6.158 1.00 . A A . 56 LYS HB2 1 1
19 26748 1 1 56 LYS HB3 H 4.829 -5.451 -4.525 1.00 . A A . 56 LYS HB3 1 1
19 26749 1 1 56 LYS HD2 H 2.682 -7.326 -7.104 1.00 . A A . 56 LYS HD2 1 1
19 26750 1 1 56 LYS HD3 H 4.308 -8.015 -7.009 1.00 . A A . 56 LYS HD3 1 1
19 26751 1 1 56 LYS HE2 H 1.795 -9.097 -5.727 1.00 . A A . 56 LYS HE2 1 1
19 26752 1 1 56 LYS HE3 H 2.704 -9.815 -7.054 1.00 . A A . 56 LYS HE3 1 1
19 26753 1 1 56 LYS HG2 H 4.218 -7.685 -4.533 1.00 . A A . 56 LYS HG2 1 1
19 26754 1 1 56 LYS HG3 H 2.692 -6.833 -4.746 1.00 . A A . 56 LYS HG3 1 1
19 26755 1 1 56 LYS HZ1 H 4.593 -10.070 -5.526 1.00 . A A . 56 LYS HZ1 1 1
19 26756 1 1 56 LYS HZ2 H 3.234 -10.932 -5.007 1.00 . A A . 56 LYS HZ2 1 1
19 26757 1 1 56 LYS HZ3 H 3.647 -9.472 -4.259 1.00 . A A . 56 LYS HZ3 1 1
19 26758 1 1 56 LYS N N 3.394 -4.753 -7.491 1.00 . A A . 56 LYS N 1 1
19 26759 1 1 56 LYS NZ N 3.622 -9.979 -5.168 1.00 . A A . 56 LYS NZ 1 1
19 26760 1 1 56 LYS O O 5.112 -2.810 -6.198 1.00 . A A . 56 LYS O 1 1
19 26761 1 1 57 PHE C C 4.155 -1.641 -2.397 1.00 . A A . 57 PHE C 1 1
19 26762 1 1 57 PHE CA C 4.111 -1.491 -3.929 1.00 . A A . 57 PHE CA 1 1
19 26763 1 1 57 PHE CB C 3.251 -0.278 -4.314 1.00 . A A . 57 PHE CB 1 1
19 26764 1 1 57 PHE CD1 C 4.142 0.672 -6.473 1.00 . A A . 57 PHE CD1 1 1
19 26765 1 1 57 PHE CD2 C 2.093 -0.551 -6.537 1.00 . A A . 57 PHE CD2 1 1
19 26766 1 1 57 PHE CE1 C 4.060 0.880 -7.837 1.00 . A A . 57 PHE CE1 1 1
19 26767 1 1 57 PHE CE2 C 2.008 -0.344 -7.900 1.00 . A A . 57 PHE CE2 1 1
19 26768 1 1 57 PHE CG C 3.159 -0.047 -5.805 1.00 . A A . 57 PHE CG 1 1
19 26769 1 1 57 PHE CZ C 2.991 0.372 -8.551 1.00 . A A . 57 PHE CZ 1 1
19 26770 1 1 57 PHE H H 2.754 -3.101 -4.183 1.00 . A A . 57 PHE H 1 1
19 26771 1 1 57 PHE HA H 5.118 -1.341 -4.294 1.00 . A A . 57 PHE HA 1 1
19 26772 1 1 57 PHE HB2 H 2.247 -0.421 -3.937 1.00 . A A . 57 PHE HB2 1 1
19 26773 1 1 57 PHE HB3 H 3.671 0.611 -3.863 1.00 . A A . 57 PHE HB3 1 1
19 26774 1 1 57 PHE HD1 H 4.979 1.072 -5.915 1.00 . A A . 57 PHE HD1 1 1
19 26775 1 1 57 PHE HD2 H 1.320 -1.113 -6.031 1.00 . A A . 57 PHE HD2 1 1
19 26776 1 1 57 PHE HE1 H 4.831 1.442 -8.343 1.00 . A A . 57 PHE HE1 1 1
19 26777 1 1 57 PHE HE2 H 1.172 -0.744 -8.456 1.00 . A A . 57 PHE HE2 1 1
19 26778 1 1 57 PHE HZ H 2.925 0.534 -9.617 1.00 . A A . 57 PHE HZ 1 1
19 26779 1 1 57 PHE N N 3.576 -2.708 -4.549 1.00 . A A . 57 PHE N 1 1
19 26780 1 1 57 PHE O O 3.131 -1.893 -1.760 1.00 . A A . 57 PHE O 1 1
19 26781 1 1 58 GLN C C 5.762 -0.315 0.352 1.00 . A A . 58 GLN C 1 1
19 26782 1 1 58 GLN CA C 5.510 -1.657 -0.356 1.00 . A A . 58 GLN CA 1 1
19 26783 1 1 58 GLN CB C 6.659 -2.635 -0.058 1.00 . A A . 58 GLN CB 1 1
19 26784 1 1 58 GLN CD C 7.477 -5.052 -0.085 1.00 . A A . 58 GLN CD 1 1
19 26785 1 1 58 GLN CG C 6.327 -4.095 -0.371 1.00 . A A . 58 GLN CG 1 1
19 26786 1 1 58 GLN H H 6.127 -1.283 -2.360 1.00 . A A . 58 GLN H 1 1
19 26787 1 1 58 GLN HA H 4.593 -2.078 0.034 1.00 . A A . 58 GLN HA 1 1
19 26788 1 1 58 GLN HB2 H 7.520 -2.348 -0.647 1.00 . A A . 58 GLN HB2 1 1
19 26789 1 1 58 GLN HB3 H 6.913 -2.564 0.989 1.00 . A A . 58 GLN HB3 1 1
19 26790 1 1 58 GLN HE21 H 6.791 -6.332 -1.439 1.00 . A A . 58 GLN HE21 1 1
19 26791 1 1 58 GLN HE22 H 8.229 -6.806 -0.604 1.00 . A A . 58 GLN HE22 1 1
19 26792 1 1 58 GLN HG2 H 5.481 -4.394 0.230 1.00 . A A . 58 GLN HG2 1 1
19 26793 1 1 58 GLN HG3 H 6.064 -4.175 -1.417 1.00 . A A . 58 GLN HG3 1 1
19 26794 1 1 58 GLN N N 5.343 -1.498 -1.809 1.00 . A A . 58 GLN N 1 1
19 26795 1 1 58 GLN NE2 N 7.506 -6.173 -0.781 1.00 . A A . 58 GLN NE2 1 1
19 26796 1 1 58 GLN O O 6.326 0.620 -0.225 1.00 . A A . 58 GLN O 1 1
19 26797 1 1 58 GLN OE1 O 8.320 -4.798 0.770 1.00 . A A . 58 GLN OE1 1 1
19 26798 1 1 59 GLY C C 5.863 0.639 3.875 1.00 . A A . 59 GLY C 1 1
19 26799 1 1 59 GLY CA C 5.543 0.964 2.419 1.00 . A A . 59 GLY CA 1 1
19 26800 1 1 59 GLY H H 4.873 -1.009 2.004 1.00 . A A . 59 GLY H 1 1
19 26801 1 1 59 GLY HA2 H 6.359 1.539 2.000 1.00 . A A . 59 GLY HA2 1 1
19 26802 1 1 59 GLY HA3 H 4.644 1.561 2.386 1.00 . A A . 59 GLY HA3 1 1
19 26803 1 1 59 GLY N N 5.338 -0.238 1.613 1.00 . A A . 59 GLY N 1 1
19 26804 1 1 59 GLY O O 5.433 -0.393 4.394 1.00 . A A . 59 GLY O 1 1
19 26805 1 1 60 ALA C C 6.598 2.414 6.873 1.00 . A A . 60 ALA C 1 1
19 26806 1 1 60 ALA CA C 7.037 1.285 5.927 1.00 . A A . 60 ALA CA 1 1
19 26807 1 1 60 ALA CB C 8.552 1.104 5.983 1.00 . A A . 60 ALA CB 1 1
19 26808 1 1 60 ALA H H 6.875 2.354 4.093 1.00 . A A . 60 ALA H 1 1
19 26809 1 1 60 ALA HA H 6.582 0.360 6.260 1.00 . A A . 60 ALA HA 1 1
19 26810 1 1 60 ALA HB1 H 8.848 0.329 5.290 1.00 . A A . 60 ALA HB1 1 1
19 26811 1 1 60 ALA HB2 H 8.845 0.821 6.984 1.00 . A A . 60 ALA HB2 1 1
19 26812 1 1 60 ALA HB3 H 9.039 2.030 5.714 1.00 . A A . 60 ALA HB3 1 1
19 26813 1 1 60 ALA N N 6.608 1.523 4.541 1.00 . A A . 60 ALA N 1 1
19 26814 1 1 60 ALA O O 6.755 3.599 6.565 1.00 . A A . 60 ALA O 1 1
19 26815 1 1 61 GLY C C 5.682 2.483 10.449 1.00 . A A . 61 GLY C 1 1
19 26816 1 1 61 GLY CA C 5.627 3.019 9.020 1.00 . A A . 61 GLY CA 1 1
19 26817 1 1 61 GLY H H 5.942 1.078 8.212 1.00 . A A . 61 GLY H 1 1
19 26818 1 1 61 GLY HA2 H 6.263 3.889 8.950 1.00 . A A . 61 GLY HA2 1 1
19 26819 1 1 61 GLY HA3 H 4.610 3.312 8.798 1.00 . A A . 61 GLY HA3 1 1
19 26820 1 1 61 GLY N N 6.056 2.036 8.027 1.00 . A A . 61 GLY N 1 1
19 26821 1 1 61 GLY O O 5.954 1.299 10.664 1.00 . A A . 61 GLY O 1 1
19 26822 1 1 62 SER C C 4.412 1.866 13.164 1.00 . A A . 62 SER C 1 1
19 26823 1 1 62 SER CA C 5.438 2.969 12.849 1.00 . A A . 62 SER CA 1 1
19 26824 1 1 62 SER CB C 5.174 4.189 13.745 1.00 . A A . 62 SER CB 1 1
19 26825 1 1 62 SER H H 5.235 4.292 11.187 1.00 . A A . 62 SER H 1 1
19 26826 1 1 62 SER HA H 6.424 2.587 13.069 1.00 . A A . 62 SER HA 1 1
19 26827 1 1 62 SER HB2 H 4.222 4.629 13.485 1.00 . A A . 62 SER HB2 1 1
19 26828 1 1 62 SER HB3 H 5.153 3.877 14.780 1.00 . A A . 62 SER HB3 1 1
19 26829 1 1 62 SER HG H 6.906 4.995 14.209 1.00 . A A . 62 SER HG 1 1
19 26830 1 1 62 SER N N 5.422 3.355 11.425 1.00 . A A . 62 SER N 1 1
19 26831 1 1 62 SER O O 4.561 1.126 14.138 1.00 . A A . 62 SER O 1 1
19 26832 1 1 62 SER OG O 6.185 5.175 13.590 1.00 . A A . 62 SER OG 1 1
19 26833 1 1 63 ASN C C 1.845 0.243 11.110 1.00 . A A . 63 ASN C 1 1
19 26834 1 1 63 ASN CA C 2.361 0.704 12.485 1.00 . A A . 63 ASN CA 1 1
19 26835 1 1 63 ASN CB C 1.191 1.170 13.363 1.00 . A A . 63 ASN CB 1 1
19 26836 1 1 63 ASN CG C 0.499 2.397 12.810 1.00 . A A . 63 ASN CG 1 1
19 26837 1 1 63 ASN H H 3.283 2.406 11.607 1.00 . A A . 63 ASN H 1 1
19 26838 1 1 63 ASN HA H 2.838 -0.138 12.966 1.00 . A A . 63 ASN HA 1 1
19 26839 1 1 63 ASN HB2 H 0.465 0.375 13.437 1.00 . A A . 63 ASN HB2 1 1
19 26840 1 1 63 ASN HB3 H 1.562 1.401 14.352 1.00 . A A . 63 ASN HB3 1 1
19 26841 1 1 63 ASN HD21 H 1.630 3.576 13.925 1.00 . A A . 63 ASN HD21 1 1
19 26842 1 1 63 ASN HD22 H 0.459 4.365 12.934 1.00 . A A . 63 ASN HD22 1 1
19 26843 1 1 63 ASN N N 3.371 1.763 12.340 1.00 . A A . 63 ASN N 1 1
19 26844 1 1 63 ASN ND2 N 0.907 3.563 13.265 1.00 . A A . 63 ASN ND2 1 1
19 26845 1 1 63 ASN O O 2.035 0.933 10.106 1.00 . A A . 63 ASN O 1 1
19 26846 1 1 63 ASN OD1 O -0.401 2.300 11.984 1.00 . A A . 63 ASN OD1 1 1
19 26847 1 1 64 LYS C C -0.220 -0.559 9.041 1.00 . A A . 64 LYS C 1 1
19 26848 1 1 64 LYS CA C 0.696 -1.514 9.824 1.00 . A A . 64 LYS CA 1 1
19 26849 1 1 64 LYS CB C -0.051 -2.824 10.117 1.00 . A A . 64 LYS CB 1 1
19 26850 1 1 64 LYS CD C 0.018 -5.141 11.146 1.00 . A A . 64 LYS CD 1 1
19 26851 1 1 64 LYS CE C -0.492 -5.874 9.911 1.00 . A A . 64 LYS CE 1 1
19 26852 1 1 64 LYS CG C 0.815 -3.887 10.790 1.00 . A A . 64 LYS CG 1 1
19 26853 1 1 64 LYS H H 1.026 -1.394 11.922 1.00 . A A . 64 LYS H 1 1
19 26854 1 1 64 LYS HA H 1.560 -1.739 9.210 1.00 . A A . 64 LYS HA 1 1
19 26855 1 1 64 LYS HB2 H -0.892 -2.608 10.764 1.00 . A A . 64 LYS HB2 1 1
19 26856 1 1 64 LYS HB3 H -0.421 -3.228 9.184 1.00 . A A . 64 LYS HB3 1 1
19 26857 1 1 64 LYS HD2 H 0.656 -5.810 11.706 1.00 . A A . 64 LYS HD2 1 1
19 26858 1 1 64 LYS HD3 H -0.827 -4.858 11.759 1.00 . A A . 64 LYS HD3 1 1
19 26859 1 1 64 LYS HE2 H -1.138 -5.213 9.354 1.00 . A A . 64 LYS HE2 1 1
19 26860 1 1 64 LYS HE3 H 0.353 -6.153 9.296 1.00 . A A . 64 LYS HE3 1 1
19 26861 1 1 64 LYS HG2 H 1.617 -4.162 10.121 1.00 . A A . 64 LYS HG2 1 1
19 26862 1 1 64 LYS HG3 H 1.232 -3.470 11.697 1.00 . A A . 64 LYS HG3 1 1
19 26863 1 1 64 LYS HZ1 H -0.670 -7.726 10.862 1.00 . A A . 64 LYS HZ1 1 1
19 26864 1 1 64 LYS HZ2 H -1.532 -7.611 9.411 1.00 . A A . 64 LYS HZ2 1 1
19 26865 1 1 64 LYS HZ3 H -2.113 -6.845 10.798 1.00 . A A . 64 LYS HZ3 1 1
19 26866 1 1 64 LYS N N 1.185 -0.918 11.078 1.00 . A A . 64 LYS N 1 1
19 26867 1 1 64 LYS NZ N -1.253 -7.099 10.270 1.00 . A A . 64 LYS NZ 1 1
19 26868 1 1 64 LYS O O -0.092 -0.430 7.827 1.00 . A A . 64 LYS O 1 1
19 26869 1 1 65 LYS C C -1.371 2.190 8.398 1.00 . A A . 65 LYS C 1 1
19 26870 1 1 65 LYS CA C -2.090 1.025 9.098 1.00 . A A . 65 LYS CA 1 1
19 26871 1 1 65 LYS CB C -3.083 1.558 10.139 1.00 . A A . 65 LYS CB 1 1
19 26872 1 1 65 LYS CD C -4.766 0.994 11.948 1.00 . A A . 65 LYS CD 1 1
19 26873 1 1 65 LYS CE C -5.426 -0.136 12.730 1.00 . A A . 65 LYS CE 1 1
19 26874 1 1 65 LYS CG C -3.832 0.448 10.871 1.00 . A A . 65 LYS CG 1 1
19 26875 1 1 65 LYS H H -1.168 -0.009 10.711 1.00 . A A . 65 LYS H 1 1
19 26876 1 1 65 LYS HA H -2.637 0.459 8.354 1.00 . A A . 65 LYS HA 1 1
19 26877 1 1 65 LYS HB2 H -2.544 2.146 10.870 1.00 . A A . 65 LYS HB2 1 1
19 26878 1 1 65 LYS HB3 H -3.809 2.189 9.644 1.00 . A A . 65 LYS HB3 1 1
19 26879 1 1 65 LYS HD2 H -4.195 1.607 12.631 1.00 . A A . 65 LYS HD2 1 1
19 26880 1 1 65 LYS HD3 H -5.532 1.592 11.477 1.00 . A A . 65 LYS HD3 1 1
19 26881 1 1 65 LYS HE2 H -5.996 -0.745 12.044 1.00 . A A . 65 LYS HE2 1 1
19 26882 1 1 65 LYS HE3 H -4.656 -0.741 13.187 1.00 . A A . 65 LYS HE3 1 1
19 26883 1 1 65 LYS HG2 H -4.418 -0.109 10.153 1.00 . A A . 65 LYS HG2 1 1
19 26884 1 1 65 LYS HG3 H -3.110 -0.212 11.334 1.00 . A A . 65 LYS HG3 1 1
19 26885 1 1 65 LYS HZ1 H -5.821 0.997 14.440 1.00 . A A . 65 LYS HZ1 1 1
19 26886 1 1 65 LYS HZ2 H -6.726 -0.429 14.337 1.00 . A A . 65 LYS HZ2 1 1
19 26887 1 1 65 LYS HZ3 H -7.127 0.892 13.369 1.00 . A A . 65 LYS HZ3 1 1
19 26888 1 1 65 LYS N N -1.135 0.109 9.740 1.00 . A A . 65 LYS N 1 1
19 26889 1 1 65 LYS NZ N -6.337 0.367 13.791 1.00 . A A . 65 LYS NZ 1 1
19 26890 1 1 65 LYS O O -1.640 2.494 7.232 1.00 . A A . 65 LYS O 1 1
19 26891 1 1 66 VAL C C 1.253 3.383 7.397 1.00 . A A . 66 VAL C 1 1
19 26892 1 1 66 VAL CA C 0.362 3.909 8.540 1.00 . A A . 66 VAL CA 1 1
19 26893 1 1 66 VAL CB C 1.235 4.591 9.629 1.00 . A A . 66 VAL CB 1 1
19 26894 1 1 66 VAL CG1 C 2.226 5.571 9.006 1.00 . A A . 66 VAL CG1 1 1
19 26895 1 1 66 VAL CG2 C 0.351 5.303 10.654 1.00 . A A . 66 VAL CG2 1 1
19 26896 1 1 66 VAL H H -0.331 2.587 10.058 1.00 . A A . 66 VAL H 1 1
19 26897 1 1 66 VAL HA H -0.312 4.654 8.134 1.00 . A A . 66 VAL HA 1 1
19 26898 1 1 66 VAL HB H 1.799 3.824 10.143 1.00 . A A . 66 VAL HB 1 1
19 26899 1 1 66 VAL HG11 H 2.809 6.042 9.785 1.00 . A A . 66 VAL HG11 1 1
19 26900 1 1 66 VAL HG12 H 1.689 6.325 8.450 1.00 . A A . 66 VAL HG12 1 1
19 26901 1 1 66 VAL HG13 H 2.888 5.036 8.339 1.00 . A A . 66 VAL HG13 1 1
19 26902 1 1 66 VAL HG21 H -0.307 4.585 11.124 1.00 . A A . 66 VAL HG21 1 1
19 26903 1 1 66 VAL HG22 H -0.241 6.062 10.160 1.00 . A A . 66 VAL HG22 1 1
19 26904 1 1 66 VAL HG23 H 0.971 5.767 11.408 1.00 . A A . 66 VAL HG23 1 1
19 26905 1 1 66 VAL N N -0.457 2.836 9.116 1.00 . A A . 66 VAL N 1 1
19 26906 1 1 66 VAL O O 1.448 4.060 6.383 1.00 . A A . 66 VAL O 1 1
19 26907 1 1 67 ALA C C 1.724 1.261 5.258 1.00 . A A . 67 ALA C 1 1
19 26908 1 1 67 ALA CA C 2.572 1.519 6.513 1.00 . A A . 67 ALA CA 1 1
19 26909 1 1 67 ALA CB C 3.166 0.220 7.041 1.00 . A A . 67 ALA CB 1 1
19 26910 1 1 67 ALA H H 1.625 1.699 8.406 1.00 . A A . 67 ALA H 1 1
19 26911 1 1 67 ALA HA H 3.387 2.183 6.253 1.00 . A A . 67 ALA HA 1 1
19 26912 1 1 67 ALA HB1 H 3.773 -0.242 6.274 1.00 . A A . 67 ALA HB1 1 1
19 26913 1 1 67 ALA HB2 H 2.369 -0.453 7.324 1.00 . A A . 67 ALA HB2 1 1
19 26914 1 1 67 ALA HB3 H 3.781 0.429 7.906 1.00 . A A . 67 ALA HB3 1 1
19 26915 1 1 67 ALA N N 1.776 2.170 7.561 1.00 . A A . 67 ALA N 1 1
19 26916 1 1 67 ALA O O 2.192 1.431 4.130 1.00 . A A . 67 ALA O 1 1
19 26917 1 1 68 LYS C C -0.713 1.999 3.615 1.00 . A A . 68 LYS C 1 1
19 26918 1 1 68 LYS CA C -0.490 0.681 4.367 1.00 . A A . 68 LYS CA 1 1
19 26919 1 1 68 LYS CB C -1.834 0.158 4.904 1.00 . A A . 68 LYS CB 1 1
19 26920 1 1 68 LYS CD C -3.089 -1.701 6.086 1.00 . A A . 68 LYS CD 1 1
19 26921 1 1 68 LYS CE C -4.286 -1.578 5.145 1.00 . A A . 68 LYS CE 1 1
19 26922 1 1 68 LYS CG C -1.780 -1.279 5.416 1.00 . A A . 68 LYS CG 1 1
19 26923 1 1 68 LYS H H 0.173 0.687 6.385 1.00 . A A . 68 LYS H 1 1
19 26924 1 1 68 LYS HA H -0.076 -0.047 3.682 1.00 . A A . 68 LYS HA 1 1
19 26925 1 1 68 LYS HB2 H -2.153 0.795 5.717 1.00 . A A . 68 LYS HB2 1 1
19 26926 1 1 68 LYS HB3 H -2.570 0.207 4.112 1.00 . A A . 68 LYS HB3 1 1
19 26927 1 1 68 LYS HD2 H -3.002 -2.730 6.406 1.00 . A A . 68 LYS HD2 1 1
19 26928 1 1 68 LYS HD3 H -3.256 -1.071 6.949 1.00 . A A . 68 LYS HD3 1 1
19 26929 1 1 68 LYS HE2 H -4.441 -0.536 4.910 1.00 . A A . 68 LYS HE2 1 1
19 26930 1 1 68 LYS HE3 H -4.074 -2.123 4.237 1.00 . A A . 68 LYS HE3 1 1
19 26931 1 1 68 LYS HG2 H -1.588 -1.941 4.581 1.00 . A A . 68 LYS HG2 1 1
19 26932 1 1 68 LYS HG3 H -0.976 -1.365 6.132 1.00 . A A . 68 LYS HG3 1 1
19 26933 1 1 68 LYS HZ1 H -6.332 -1.993 5.106 1.00 . A A . 68 LYS HZ1 1 1
19 26934 1 1 68 LYS HZ2 H -5.736 -1.627 6.644 1.00 . A A . 68 LYS HZ2 1 1
19 26935 1 1 68 LYS HZ3 H -5.418 -3.136 5.954 1.00 . A A . 68 LYS HZ3 1 1
19 26936 1 1 68 LYS N N 0.467 0.863 5.466 1.00 . A A . 68 LYS N 1 1
19 26937 1 1 68 LYS NZ N -5.528 -2.121 5.752 1.00 . A A . 68 LYS NZ 1 1
19 26938 1 1 68 LYS O O -0.875 2.010 2.396 1.00 . A A . 68 LYS O 1 1
19 26939 1 1 69 ALA C C 0.308 4.763 2.825 1.00 . A A . 69 ALA C 1 1
19 26940 1 1 69 ALA CA C -0.863 4.439 3.766 1.00 . A A . 69 ALA CA 1 1
19 26941 1 1 69 ALA CB C -0.977 5.493 4.861 1.00 . A A . 69 ALA CB 1 1
19 26942 1 1 69 ALA H H -0.645 3.021 5.333 1.00 . A A . 69 ALA H 1 1
19 26943 1 1 69 ALA HA H -1.781 4.452 3.193 1.00 . A A . 69 ALA HA 1 1
19 26944 1 1 69 ALA HB1 H -1.800 5.243 5.517 1.00 . A A . 69 ALA HB1 1 1
19 26945 1 1 69 ALA HB2 H -1.154 6.462 4.416 1.00 . A A . 69 ALA HB2 1 1
19 26946 1 1 69 ALA HB3 H -0.061 5.522 5.433 1.00 . A A . 69 ALA HB3 1 1
19 26947 1 1 69 ALA N N -0.723 3.105 4.358 1.00 . A A . 69 ALA N 1 1
19 26948 1 1 69 ALA O O 0.106 5.227 1.702 1.00 . A A . 69 ALA O 1 1
19 26949 1 1 70 TYR C C 2.808 3.763 1.284 1.00 . A A . 70 TYR C 1 1
19 26950 1 1 70 TYR CA C 2.731 4.740 2.469 1.00 . A A . 70 TYR CA 1 1
19 26951 1 1 70 TYR CB C 4.000 4.639 3.325 1.00 . A A . 70 TYR CB 1 1
19 26952 1 1 70 TYR CD1 C 4.357 7.093 3.818 1.00 . A A . 70 TYR CD1 1 1
19 26953 1 1 70 TYR CD2 C 4.136 5.601 5.667 1.00 . A A . 70 TYR CD2 1 1
19 26954 1 1 70 TYR CE1 C 4.510 8.157 4.685 1.00 . A A . 70 TYR CE1 1 1
19 26955 1 1 70 TYR CE2 C 4.290 6.661 6.541 1.00 . A A . 70 TYR CE2 1 1
19 26956 1 1 70 TYR CG C 4.170 5.797 4.291 1.00 . A A . 70 TYR CG 1 1
19 26957 1 1 70 TYR CZ C 4.474 7.936 6.047 1.00 . A A . 70 TYR CZ 1 1
19 26958 1 1 70 TYR H H 1.633 4.177 4.207 1.00 . A A . 70 TYR H 1 1
19 26959 1 1 70 TYR HA H 2.664 5.745 2.073 1.00 . A A . 70 TYR HA 1 1
19 26960 1 1 70 TYR HB2 H 3.967 3.724 3.901 1.00 . A A . 70 TYR HB2 1 1
19 26961 1 1 70 TYR HB3 H 4.865 4.618 2.678 1.00 . A A . 70 TYR HB3 1 1
19 26962 1 1 70 TYR HD1 H 4.384 7.264 2.750 1.00 . A A . 70 TYR HD1 1 1
19 26963 1 1 70 TYR HD2 H 3.992 4.601 6.054 1.00 . A A . 70 TYR HD2 1 1
19 26964 1 1 70 TYR HE1 H 4.655 9.155 4.296 1.00 . A A . 70 TYR HE1 1 1
19 26965 1 1 70 TYR HE2 H 4.263 6.488 7.608 1.00 . A A . 70 TYR HE2 1 1
19 26966 1 1 70 TYR HH H 4.169 9.770 6.570 1.00 . A A . 70 TYR HH 1 1
19 26967 1 1 70 TYR N N 1.531 4.515 3.290 1.00 . A A . 70 TYR N 1 1
19 26968 1 1 70 TYR O O 3.233 4.138 0.188 1.00 . A A . 70 TYR O 1 1
19 26969 1 1 70 TYR OH O 4.630 8.993 6.920 1.00 . A A . 70 TYR OH 1 1
19 26970 1 1 71 ALA C C 1.334 1.952 -0.651 1.00 . A A . 71 ALA C 1 1
19 26971 1 1 71 ALA CA C 2.334 1.518 0.430 1.00 . A A . 71 ALA CA 1 1
19 26972 1 1 71 ALA CB C 1.957 0.149 0.992 1.00 . A A . 71 ALA CB 1 1
19 26973 1 1 71 ALA H H 2.150 2.251 2.417 1.00 . A A . 71 ALA H 1 1
19 26974 1 1 71 ALA HA H 3.318 1.441 -0.015 1.00 . A A . 71 ALA HA 1 1
19 26975 1 1 71 ALA HB1 H 1.987 -0.589 0.201 1.00 . A A . 71 ALA HB1 1 1
19 26976 1 1 71 ALA HB2 H 0.959 0.188 1.407 1.00 . A A . 71 ALA HB2 1 1
19 26977 1 1 71 ALA HB3 H 2.656 -0.129 1.766 1.00 . A A . 71 ALA HB3 1 1
19 26978 1 1 71 ALA N N 2.405 2.514 1.508 1.00 . A A . 71 ALA N 1 1
19 26979 1 1 71 ALA O O 1.630 1.911 -1.847 1.00 . A A . 71 ALA O 1 1
19 26980 1 1 72 ALA C C -0.374 4.134 -1.886 1.00 . A A . 72 ALA C 1 1
19 26981 1 1 72 ALA CA C -0.873 2.901 -1.117 1.00 . A A . 72 ALA CA 1 1
19 26982 1 1 72 ALA CB C -2.134 3.238 -0.331 1.00 . A A . 72 ALA CB 1 1
19 26983 1 1 72 ALA H H -0.033 2.353 0.748 1.00 . A A . 72 ALA H 1 1
19 26984 1 1 72 ALA HA H -1.117 2.119 -1.825 1.00 . A A . 72 ALA HA 1 1
19 26985 1 1 72 ALA HB1 H -2.917 3.538 -1.013 1.00 . A A . 72 ALA HB1 1 1
19 26986 1 1 72 ALA HB2 H -1.927 4.045 0.357 1.00 . A A . 72 ALA HB2 1 1
19 26987 1 1 72 ALA HB3 H -2.455 2.368 0.224 1.00 . A A . 72 ALA HB3 1 1
19 26988 1 1 72 ALA N N 0.155 2.385 -0.213 1.00 . A A . 72 ALA N 1 1
19 26989 1 1 72 ALA O O -0.559 4.243 -3.098 1.00 . A A . 72 ALA O 1 1
19 26990 1 1 73 LEU C C 1.936 5.857 -2.829 1.00 . A A . 73 LEU C 1 1
19 26991 1 1 73 LEU CA C 0.870 6.246 -1.797 1.00 . A A . 73 LEU CA 1 1
19 26992 1 1 73 LEU CB C 1.470 7.179 -0.731 1.00 . A A . 73 LEU CB 1 1
19 26993 1 1 73 LEU CD1 C 1.110 8.852 1.129 1.00 . A A . 73 LEU CD1 1 1
19 26994 1 1 73 LEU CD2 C -0.270 8.975 -0.964 1.00 . A A . 73 LEU CD2 1 1
19 26995 1 1 73 LEU CG C 0.446 8.049 0.015 1.00 . A A . 73 LEU CG 1 1
19 26996 1 1 73 LEU H H 0.340 4.947 -0.199 1.00 . A A . 73 LEU H 1 1
19 26997 1 1 73 LEU HA H 0.080 6.775 -2.312 1.00 . A A . 73 LEU HA 1 1
19 26998 1 1 73 LEU HB2 H 1.994 6.571 -0.005 1.00 . A A . 73 LEU HB2 1 1
19 26999 1 1 73 LEU HB3 H 2.186 7.834 -1.211 1.00 . A A . 73 LEU HB3 1 1
19 27000 1 1 73 LEU HD11 H 1.545 8.176 1.851 1.00 . A A . 73 LEU HD11 1 1
19 27001 1 1 73 LEU HD12 H 0.369 9.470 1.617 1.00 . A A . 73 LEU HD12 1 1
19 27002 1 1 73 LEU HD13 H 1.885 9.479 0.712 1.00 . A A . 73 LEU HD13 1 1
19 27003 1 1 73 LEU HD21 H -0.964 9.603 -0.424 1.00 . A A . 73 LEU HD21 1 1
19 27004 1 1 73 LEU HD22 H -0.813 8.384 -1.689 1.00 . A A . 73 LEU HD22 1 1
19 27005 1 1 73 LEU HD23 H 0.453 9.595 -1.474 1.00 . A A . 73 LEU HD23 1 1
19 27006 1 1 73 LEU HG H -0.297 7.405 0.468 1.00 . A A . 73 LEU HG 1 1
19 27007 1 1 73 LEU N N 0.269 5.061 -1.171 1.00 . A A . 73 LEU N 1 1
19 27008 1 1 73 LEU O O 2.080 6.514 -3.857 1.00 . A A . 73 LEU O 1 1
19 27009 1 1 74 ALA C C 2.987 3.814 -4.818 1.00 . A A . 74 ALA C 1 1
19 27010 1 1 74 ALA CA C 3.658 4.263 -3.509 1.00 . A A . 74 ALA CA 1 1
19 27011 1 1 74 ALA CB C 4.442 3.115 -2.883 1.00 . A A . 74 ALA CB 1 1
19 27012 1 1 74 ALA H H 2.551 4.325 -1.695 1.00 . A A . 74 ALA H 1 1
19 27013 1 1 74 ALA HA H 4.351 5.063 -3.730 1.00 . A A . 74 ALA HA 1 1
19 27014 1 1 74 ALA HB1 H 5.214 2.789 -3.565 1.00 . A A . 74 ALA HB1 1 1
19 27015 1 1 74 ALA HB2 H 3.774 2.291 -2.674 1.00 . A A . 74 ALA HB2 1 1
19 27016 1 1 74 ALA HB3 H 4.895 3.451 -1.961 1.00 . A A . 74 ALA HB3 1 1
19 27017 1 1 74 ALA N N 2.671 4.781 -2.557 1.00 . A A . 74 ALA N 1 1
19 27018 1 1 74 ALA O O 3.571 3.922 -5.901 1.00 . A A . 74 ALA O 1 1
19 27019 1 1 75 ALA C C 0.362 4.140 -6.580 1.00 . A A . 75 ALA C 1 1
19 27020 1 1 75 ALA CA C 0.967 2.917 -5.876 1.00 . A A . 75 ALA CA 1 1
19 27021 1 1 75 ALA CB C -0.134 1.946 -5.460 1.00 . A A . 75 ALA CB 1 1
19 27022 1 1 75 ALA H H 1.382 3.175 -3.811 1.00 . A A . 75 ALA H 1 1
19 27023 1 1 75 ALA HA H 1.623 2.404 -6.569 1.00 . A A . 75 ALA HA 1 1
19 27024 1 1 75 ALA HB1 H 0.305 1.094 -4.961 1.00 . A A . 75 ALA HB1 1 1
19 27025 1 1 75 ALA HB2 H -0.671 1.611 -6.336 1.00 . A A . 75 ALA HB2 1 1
19 27026 1 1 75 ALA HB3 H -0.819 2.443 -4.787 1.00 . A A . 75 ALA HB3 1 1
19 27027 1 1 75 ALA N N 1.761 3.305 -4.706 1.00 . A A . 75 ALA N 1 1
19 27028 1 1 75 ALA O O 0.389 4.241 -7.807 1.00 . A A . 75 ALA O 1 1
19 27029 1 1 76 LEU C C 0.261 7.152 -7.095 1.00 . A A . 76 LEU C 1 1
19 27030 1 1 76 LEU CA C -0.775 6.297 -6.339 1.00 . A A . 76 LEU CA 1 1
19 27031 1 1 76 LEU CB C -1.417 7.117 -5.210 1.00 . A A . 76 LEU CB 1 1
19 27032 1 1 76 LEU CD1 C -3.129 7.318 -3.366 1.00 . A A . 76 LEU CD1 1 1
19 27033 1 1 76 LEU CD2 C -3.761 6.252 -5.548 1.00 . A A . 76 LEU CD2 1 1
19 27034 1 1 76 LEU CG C -2.639 6.468 -4.535 1.00 . A A . 76 LEU CG 1 1
19 27035 1 1 76 LEU H H -0.172 4.936 -4.825 1.00 . A A . 76 LEU H 1 1
19 27036 1 1 76 LEU HA H -1.549 6.000 -7.034 1.00 . A A . 76 LEU HA 1 1
19 27037 1 1 76 LEU HB2 H -0.666 7.290 -4.453 1.00 . A A . 76 LEU HB2 1 1
19 27038 1 1 76 LEU HB3 H -1.723 8.074 -5.613 1.00 . A A . 76 LEU HB3 1 1
19 27039 1 1 76 LEU HD11 H -3.411 8.299 -3.724 1.00 . A A . 76 LEU HD11 1 1
19 27040 1 1 76 LEU HD12 H -2.339 7.416 -2.635 1.00 . A A . 76 LEU HD12 1 1
19 27041 1 1 76 LEU HD13 H -3.985 6.843 -2.908 1.00 . A A . 76 LEU HD13 1 1
19 27042 1 1 76 LEU HD21 H -3.425 5.574 -6.319 1.00 . A A . 76 LEU HD21 1 1
19 27043 1 1 76 LEU HD22 H -4.036 7.197 -5.993 1.00 . A A . 76 LEU HD22 1 1
19 27044 1 1 76 LEU HD23 H -4.620 5.827 -5.047 1.00 . A A . 76 LEU HD23 1 1
19 27045 1 1 76 LEU HG H -2.354 5.501 -4.142 1.00 . A A . 76 LEU HG 1 1
19 27046 1 1 76 LEU N N -0.176 5.072 -5.796 1.00 . A A . 76 LEU N 1 1
19 27047 1 1 76 LEU O O 0.080 7.459 -8.268 1.00 . A A . 76 LEU O 1 1
19 27048 1 1 77 GLU C C 2.967 7.748 -8.341 1.00 . A A . 77 GLU C 1 1
19 27049 1 1 77 GLU CA C 2.420 8.334 -7.024 1.00 . A A . 77 GLU CA 1 1
19 27050 1 1 77 GLU CB C 3.579 8.503 -6.029 1.00 . A A . 77 GLU CB 1 1
19 27051 1 1 77 GLU CD C 3.050 10.834 -5.162 1.00 . A A . 77 GLU CD 1 1
19 27052 1 1 77 GLU CG C 3.244 9.363 -4.814 1.00 . A A . 77 GLU CG 1 1
19 27053 1 1 77 GLU H H 1.460 7.196 -5.496 1.00 . A A . 77 GLU H 1 1
19 27054 1 1 77 GLU HA H 1.997 9.306 -7.229 1.00 . A A . 77 GLU HA 1 1
19 27055 1 1 77 GLU HB2 H 3.880 7.526 -5.680 1.00 . A A . 77 GLU HB2 1 1
19 27056 1 1 77 GLU HB3 H 4.413 8.959 -6.544 1.00 . A A . 77 GLU HB3 1 1
19 27057 1 1 77 GLU HG2 H 2.333 8.990 -4.366 1.00 . A A . 77 GLU HG2 1 1
19 27058 1 1 77 GLU HG3 H 4.051 9.280 -4.099 1.00 . A A . 77 GLU HG3 1 1
19 27059 1 1 77 GLU N N 1.357 7.501 -6.423 1.00 . A A . 77 GLU N 1 1
19 27060 1 1 77 GLU O O 3.570 8.463 -9.146 1.00 . A A . 77 GLU O 1 1
19 27061 1 1 77 GLU OE1 O 4.050 11.504 -5.503 1.00 . A A . 77 GLU OE1 1 1
19 27062 1 1 77 GLU OE2 O 1.913 11.336 -5.075 1.00 . A A . 77 GLU OE2 1 1
19 27063 1 1 78 LYS C C 2.216 5.559 -10.809 1.00 . A A . 78 LYS C 1 1
19 27064 1 1 78 LYS CA C 3.304 5.761 -9.731 1.00 . A A . 78 LYS CA 1 1
19 27065 1 1 78 LYS CB C 3.914 4.411 -9.298 1.00 . A A . 78 LYS CB 1 1
19 27066 1 1 78 LYS CD C 3.922 2.891 -11.345 1.00 . A A . 78 LYS CD 1 1
19 27067 1 1 78 LYS CE C 4.785 2.152 -12.362 1.00 . A A . 78 LYS CE 1 1
19 27068 1 1 78 LYS CG C 4.763 3.706 -10.364 1.00 . A A . 78 LYS CG 1 1
19 27069 1 1 78 LYS H H 2.267 5.936 -7.884 1.00 . A A . 78 LYS H 1 1
19 27070 1 1 78 LYS HA H 4.089 6.378 -10.147 1.00 . A A . 78 LYS HA 1 1
19 27071 1 1 78 LYS HB2 H 4.539 4.580 -8.432 1.00 . A A . 78 LYS HB2 1 1
19 27072 1 1 78 LYS HB3 H 3.110 3.745 -9.013 1.00 . A A . 78 LYS HB3 1 1
19 27073 1 1 78 LYS HD2 H 3.344 2.167 -10.788 1.00 . A A . 78 LYS HD2 1 1
19 27074 1 1 78 LYS HD3 H 3.253 3.558 -11.870 1.00 . A A . 78 LYS HD3 1 1
19 27075 1 1 78 LYS HE2 H 5.507 1.547 -11.833 1.00 . A A . 78 LYS HE2 1 1
19 27076 1 1 78 LYS HE3 H 4.147 1.512 -12.954 1.00 . A A . 78 LYS HE3 1 1
19 27077 1 1 78 LYS HG2 H 5.315 4.452 -10.919 1.00 . A A . 78 LYS HG2 1 1
19 27078 1 1 78 LYS HG3 H 5.461 3.045 -9.869 1.00 . A A . 78 LYS HG3 1 1
19 27079 1 1 78 LYS HZ1 H 6.131 3.712 -12.720 1.00 . A A . 78 LYS HZ1 1 1
19 27080 1 1 78 LYS HZ2 H 4.834 3.660 -13.807 1.00 . A A . 78 LYS HZ2 1 1
19 27081 1 1 78 LYS HZ3 H 6.094 2.539 -13.940 1.00 . A A . 78 LYS HZ3 1 1
19 27082 1 1 78 LYS N N 2.772 6.448 -8.547 1.00 . A A . 78 LYS N 1 1
19 27083 1 1 78 LYS NZ N 5.511 3.081 -13.269 1.00 . A A . 78 LYS NZ 1 1
19 27084 1 1 78 LYS O O 2.397 5.941 -11.969 1.00 . A A . 78 LYS O 1 1
19 27085 1 1 79 LEU C C -0.968 5.779 -11.590 1.00 . A A . 79 LEU C 1 1
19 27086 1 1 79 LEU CA C 0.018 4.618 -11.366 1.00 . A A . 79 LEU CA 1 1
19 27087 1 1 79 LEU CB C -0.746 3.382 -10.864 1.00 . A A . 79 LEU CB 1 1
19 27088 1 1 79 LEU CD1 C -0.758 0.959 -10.172 1.00 . A A . 79 LEU CD1 1 1
19 27089 1 1 79 LEU CD2 C 0.652 1.695 -12.119 1.00 . A A . 79 LEU CD2 1 1
19 27090 1 1 79 LEU CG C 0.083 2.091 -10.756 1.00 . A A . 79 LEU CG 1 1
19 27091 1 1 79 LEU H H 0.976 4.740 -9.474 1.00 . A A . 79 LEU H 1 1
19 27092 1 1 79 LEU HA H 0.479 4.377 -12.313 1.00 . A A . 79 LEU HA 1 1
19 27093 1 1 79 LEU HB2 H -1.148 3.609 -9.885 1.00 . A A . 79 LEU HB2 1 1
19 27094 1 1 79 LEU HB3 H -1.571 3.195 -11.535 1.00 . A A . 79 LEU HB3 1 1
19 27095 1 1 79 LEU HD11 H -1.603 0.766 -10.818 1.00 . A A . 79 LEU HD11 1 1
19 27096 1 1 79 LEU HD12 H -1.112 1.244 -9.191 1.00 . A A . 79 LEU HD12 1 1
19 27097 1 1 79 LEU HD13 H -0.155 0.067 -10.090 1.00 . A A . 79 LEU HD13 1 1
19 27098 1 1 79 LEU HD21 H -0.154 1.574 -12.829 1.00 . A A . 79 LEU HD21 1 1
19 27099 1 1 79 LEU HD22 H 1.195 0.765 -12.027 1.00 . A A . 79 LEU HD22 1 1
19 27100 1 1 79 LEU HD23 H 1.325 2.466 -12.469 1.00 . A A . 79 LEU HD23 1 1
19 27101 1 1 79 LEU HG H 0.914 2.262 -10.085 1.00 . A A . 79 LEU HG 1 1
19 27102 1 1 79 LEU N N 1.092 4.961 -10.420 1.00 . A A . 79 LEU N 1 1
19 27103 1 1 79 LEU O O -1.556 5.904 -12.665 1.00 . A A . 79 LEU O 1 1
19 27104 1 1 80 PHE C C -1.480 9.046 -10.136 1.00 . A A . 80 PHE C 1 1
19 27105 1 1 80 PHE CA C -2.111 7.738 -10.657 1.00 . A A . 80 PHE CA 1 1
19 27106 1 1 80 PHE CB C -3.381 7.412 -9.847 1.00 . A A . 80 PHE CB 1 1
19 27107 1 1 80 PHE CD1 C -4.734 5.856 -11.306 1.00 . A A . 80 PHE CD1 1 1
19 27108 1 1 80 PHE CD2 C -3.788 4.985 -9.291 1.00 . A A . 80 PHE CD2 1 1
19 27109 1 1 80 PHE CE1 C -5.278 4.614 -11.585 1.00 . A A . 80 PHE CE1 1 1
19 27110 1 1 80 PHE CE2 C -4.331 3.745 -9.569 1.00 . A A . 80 PHE CE2 1 1
19 27111 1 1 80 PHE CG C -3.982 6.058 -10.155 1.00 . A A . 80 PHE CG 1 1
19 27112 1 1 80 PHE CZ C -5.076 3.559 -10.718 1.00 . A A . 80 PHE CZ 1 1
19 27113 1 1 80 PHE H H -0.631 6.500 -9.755 1.00 . A A . 80 PHE H 1 1
19 27114 1 1 80 PHE HA H -2.381 7.874 -11.694 1.00 . A A . 80 PHE HA 1 1
19 27115 1 1 80 PHE HB2 H -3.142 7.436 -8.794 1.00 . A A . 80 PHE HB2 1 1
19 27116 1 1 80 PHE HB3 H -4.130 8.164 -10.054 1.00 . A A . 80 PHE HB3 1 1
19 27117 1 1 80 PHE HD1 H -4.894 6.679 -11.988 1.00 . A A . 80 PHE HD1 1 1
19 27118 1 1 80 PHE HD2 H -3.205 5.126 -8.391 1.00 . A A . 80 PHE HD2 1 1
19 27119 1 1 80 PHE HE1 H -5.861 4.468 -12.483 1.00 . A A . 80 PHE HE1 1 1
19 27120 1 1 80 PHE HE2 H -4.171 2.921 -8.889 1.00 . A A . 80 PHE HE2 1 1
19 27121 1 1 80 PHE HZ H -5.502 2.587 -10.936 1.00 . A A . 80 PHE HZ 1 1
19 27122 1 1 80 PHE N N -1.154 6.621 -10.574 1.00 . A A . 80 PHE N 1 1
19 27123 1 1 80 PHE O O -1.853 9.541 -9.069 1.00 . A A . 80 PHE O 1 1
19 27124 1 1 81 PRO C C -0.506 12.137 -10.650 1.00 . A A . 81 PRO C 1 1
19 27125 1 1 81 PRO CA C 0.239 10.804 -10.426 1.00 . A A . 81 PRO CA 1 1
19 27126 1 1 81 PRO CB C 1.507 10.741 -11.286 1.00 . A A . 81 PRO CB 1 1
19 27127 1 1 81 PRO CD C -0.038 9.140 -12.198 1.00 . A A . 81 PRO CD 1 1
19 27128 1 1 81 PRO CG C 1.060 10.113 -12.564 1.00 . A A . 81 PRO CG 1 1
19 27129 1 1 81 PRO HA H 0.513 10.723 -9.381 1.00 . A A . 81 PRO HA 1 1
19 27130 1 1 81 PRO HB2 H 1.896 11.739 -11.446 1.00 . A A . 81 PRO HB2 1 1
19 27131 1 1 81 PRO HB3 H 2.254 10.136 -10.790 1.00 . A A . 81 PRO HB3 1 1
19 27132 1 1 81 PRO HD2 H -0.837 9.180 -12.924 1.00 . A A . 81 PRO HD2 1 1
19 27133 1 1 81 PRO HD3 H 0.357 8.135 -12.127 1.00 . A A . 81 PRO HD3 1 1
19 27134 1 1 81 PRO HG2 H 0.681 10.874 -13.234 1.00 . A A . 81 PRO HG2 1 1
19 27135 1 1 81 PRO HG3 H 1.887 9.590 -13.024 1.00 . A A . 81 PRO HG3 1 1
19 27136 1 1 81 PRO N N -0.505 9.615 -10.876 1.00 . A A . 81 PRO N 1 1
19 27137 1 1 81 PRO O O -0.287 13.104 -9.915 1.00 . A A . 81 PRO O 1 1
19 27138 1 1 82 ASP C C -1.155 14.605 -12.246 1.00 . A A . 82 ASP C 1 1
19 27139 1 1 82 ASP CA C -2.107 13.413 -12.026 1.00 . A A . 82 ASP CA 1 1
19 27140 1 1 82 ASP CB C -3.155 13.742 -10.953 1.00 . A A . 82 ASP CB 1 1
19 27141 1 1 82 ASP CG C -4.345 12.799 -11.003 1.00 . A A . 82 ASP CG 1 1
19 27142 1 1 82 ASP H H -1.543 11.368 -12.182 1.00 . A A . 82 ASP H 1 1
19 27143 1 1 82 ASP HA H -2.620 13.216 -12.958 1.00 . A A . 82 ASP HA 1 1
19 27144 1 1 82 ASP HB2 H -2.700 13.667 -9.976 1.00 . A A . 82 ASP HB2 1 1
19 27145 1 1 82 ASP HB3 H -3.511 14.753 -11.102 1.00 . A A . 82 ASP HB3 1 1
19 27146 1 1 82 ASP N N -1.376 12.184 -11.667 1.00 . A A . 82 ASP N 1 1
19 27147 1 1 82 ASP O O -1.392 15.713 -11.754 1.00 . A A . 82 ASP O 1 1
19 27148 1 1 82 ASP OD1 O -4.163 11.587 -10.764 1.00 . A A . 82 ASP OD1 1 1
19 27149 1 1 82 ASP OD2 O -5.466 13.262 -11.307 1.00 . A A . 82 ASP OD2 1 1
19 27150 1 1 83 THR C C 0.267 16.504 -14.226 1.00 . A A . 83 THR C 1 1
19 27151 1 1 83 THR CA C 0.889 15.419 -13.327 1.00 . A A . 83 THR CA 1 1
19 27152 1 1 83 THR CB C 2.139 14.833 -14.034 1.00 . A A . 83 THR CB 1 1
19 27153 1 1 83 THR CG2 C 2.843 13.811 -13.143 1.00 . A A . 83 THR CG2 1 1
19 27154 1 1 83 THR H H 0.058 13.461 -13.345 1.00 . A A . 83 THR H 1 1
19 27155 1 1 83 THR HA H 1.207 15.875 -12.399 1.00 . A A . 83 THR HA 1 1
19 27156 1 1 83 THR HB H 2.829 15.640 -14.239 1.00 . A A . 83 THR HB 1 1
19 27157 1 1 83 THR HG1 H 2.259 14.624 -16.000 1.00 . A A . 83 THR HG1 1 1
19 27158 1 1 83 THR HG21 H 3.157 14.286 -12.224 1.00 . A A . 83 THR HG21 1 1
19 27159 1 1 83 THR HG22 H 3.709 13.420 -13.657 1.00 . A A . 83 THR HG22 1 1
19 27160 1 1 83 THR HG23 H 2.166 13.001 -12.916 1.00 . A A . 83 THR HG23 1 1
19 27161 1 1 83 THR N N -0.084 14.368 -13.000 1.00 . A A . 83 THR N 1 1
19 27162 1 1 83 THR O O -0.602 16.214 -15.051 1.00 . A A . 83 THR O 1 1
19 27163 1 1 83 THR OG1 O 1.770 14.211 -15.277 1.00 . A A . 83 THR OG1 1 1
19 27164 1 1 84 PRO C C 0.592 18.858 -16.345 1.00 . A A . 84 PRO C 1 1
19 27165 1 1 84 PRO CA C 0.151 18.891 -14.870 1.00 . A A . 84 PRO CA 1 1
19 27166 1 1 84 PRO CB C 0.705 20.132 -14.160 1.00 . A A . 84 PRO CB 1 1
19 27167 1 1 84 PRO CD C 1.756 18.231 -13.146 1.00 . A A . 84 PRO CD 1 1
19 27168 1 1 84 PRO CG C 1.980 19.670 -13.541 1.00 . A A . 84 PRO CG 1 1
19 27169 1 1 84 PRO HA H -0.930 18.904 -14.823 1.00 . A A . 84 PRO HA 1 1
19 27170 1 1 84 PRO HB2 H 0.876 20.920 -14.882 1.00 . A A . 84 PRO HB2 1 1
19 27171 1 1 84 PRO HB3 H 0.002 20.470 -13.412 1.00 . A A . 84 PRO HB3 1 1
19 27172 1 1 84 PRO HD2 H 2.663 17.658 -13.277 1.00 . A A . 84 PRO HD2 1 1
19 27173 1 1 84 PRO HD3 H 1.415 18.167 -12.121 1.00 . A A . 84 PRO HD3 1 1
19 27174 1 1 84 PRO HG2 H 2.785 19.740 -14.261 1.00 . A A . 84 PRO HG2 1 1
19 27175 1 1 84 PRO HG3 H 2.206 20.269 -12.670 1.00 . A A . 84 PRO HG3 1 1
19 27176 1 1 84 PRO N N 0.702 17.776 -14.081 1.00 . A A . 84 PRO N 1 1
19 27177 1 1 84 PRO O O 1.764 19.081 -16.669 1.00 . A A . 84 PRO O 1 1
19 27178 1 1 85 LEU C C -1.357 18.869 -19.478 1.00 . A A . 85 LEU C 1 1
19 27179 1 1 85 LEU CA C -0.098 18.514 -18.671 1.00 . A A . 85 LEU CA 1 1
19 27180 1 1 85 LEU CB C 0.436 17.120 -19.067 1.00 . A A . 85 LEU CB 1 1
19 27181 1 1 85 LEU CD1 C -1.728 15.831 -18.681 1.00 . A A . 85 LEU CD1 1 1
19 27182 1 1 85 LEU CD2 C 0.463 14.607 -18.789 1.00 . A A . 85 LEU CD2 1 1
19 27183 1 1 85 LEU CG C -0.232 15.905 -18.379 1.00 . A A . 85 LEU CG 1 1
19 27184 1 1 85 LEU H H -1.263 18.382 -16.907 1.00 . A A . 85 LEU H 1 1
19 27185 1 1 85 LEU HA H 0.662 19.251 -18.894 1.00 . A A . 85 LEU HA 1 1
19 27186 1 1 85 LEU HB2 H 0.321 17.006 -20.137 1.00 . A A . 85 LEU HB2 1 1
19 27187 1 1 85 LEU HB3 H 1.493 17.093 -18.838 1.00 . A A . 85 LEU HB3 1 1
19 27188 1 1 85 LEU HD11 H -2.220 16.698 -18.261 1.00 . A A . 85 LEU HD11 1 1
19 27189 1 1 85 LEU HD12 H -2.143 14.936 -18.239 1.00 . A A . 85 LEU HD12 1 1
19 27190 1 1 85 LEU HD13 H -1.883 15.812 -19.749 1.00 . A A . 85 LEU HD13 1 1
19 27191 1 1 85 LEU HD21 H 0.400 14.483 -19.862 1.00 . A A . 85 LEU HD21 1 1
19 27192 1 1 85 LEU HD22 H -0.016 13.771 -18.301 1.00 . A A . 85 LEU HD22 1 1
19 27193 1 1 85 LEU HD23 H 1.502 14.646 -18.493 1.00 . A A . 85 LEU HD23 1 1
19 27194 1 1 85 LEU HG H -0.123 16.010 -17.310 1.00 . A A . 85 LEU HG 1 1
19 27195 1 1 85 LEU N N -0.357 18.570 -17.229 1.00 . A A . 85 LEU N 1 1
19 27196 1 1 85 LEU O O -2.431 19.090 -18.912 1.00 . A A . 85 LEU O 1 1
19 27197 1 1 86 ALA C C -3.288 18.008 -21.792 1.00 . A A . 86 ALA C 1 1
19 27198 1 1 86 ALA CA C -2.345 19.215 -21.688 1.00 . A A . 86 ALA CA 1 1
19 27199 1 1 86 ALA CB C -1.841 19.613 -23.072 1.00 . A A . 86 ALA CB 1 1
19 27200 1 1 86 ALA H H -0.326 18.779 -21.188 1.00 . A A . 86 ALA H 1 1
19 27201 1 1 86 ALA HA H -2.889 20.053 -21.277 1.00 . A A . 86 ALA HA 1 1
19 27202 1 1 86 ALA HB1 H -2.681 19.874 -23.700 1.00 . A A . 86 ALA HB1 1 1
19 27203 1 1 86 ALA HB2 H -1.305 18.786 -23.515 1.00 . A A . 86 ALA HB2 1 1
19 27204 1 1 86 ALA HB3 H -1.181 20.463 -22.984 1.00 . A A . 86 ALA HB3 1 1
19 27205 1 1 86 ALA N N -1.216 18.930 -20.799 1.00 . A A . 86 ALA N 1 1
19 27206 1 1 86 ALA O O -2.843 16.883 -22.022 1.00 . A A . 86 ALA O 1 1
19 27207 1 1 87 LEU C C -5.892 16.740 -23.113 1.00 . A A . 87 LEU C 1 1
19 27208 1 1 87 LEU CA C -5.589 17.178 -21.673 1.00 . A A . 87 LEU CA 1 1
19 27209 1 1 87 LEU CB C -6.895 17.617 -20.982 1.00 . A A . 87 LEU CB 1 1
19 27210 1 1 87 LEU CD1 C -5.986 19.098 -19.130 1.00 . A A . 87 LEU CD1 1 1
19 27211 1 1 87 LEU CD2 C -8.202 17.950 -18.850 1.00 . A A . 87 LEU CD2 1 1
19 27212 1 1 87 LEU CG C -6.806 17.852 -19.460 1.00 . A A . 87 LEU CG 1 1
19 27213 1 1 87 LEU H H -4.886 19.176 -21.508 1.00 . A A . 87 LEU H 1 1
19 27214 1 1 87 LEU HA H -5.181 16.332 -21.136 1.00 . A A . 87 LEU HA 1 1
19 27215 1 1 87 LEU HB2 H -7.231 18.533 -21.448 1.00 . A A . 87 LEU HB2 1 1
19 27216 1 1 87 LEU HB3 H -7.641 16.854 -21.159 1.00 . A A . 87 LEU HB3 1 1
19 27217 1 1 87 LEU HD11 H -6.455 19.970 -19.565 1.00 . A A . 87 LEU HD11 1 1
19 27218 1 1 87 LEU HD12 H -4.987 18.991 -19.530 1.00 . A A . 87 LEU HD12 1 1
19 27219 1 1 87 LEU HD13 H -5.929 19.219 -18.058 1.00 . A A . 87 LEU HD13 1 1
19 27220 1 1 87 LEU HD21 H -8.120 18.127 -17.788 1.00 . A A . 87 LEU HD21 1 1
19 27221 1 1 87 LEU HD22 H -8.734 17.025 -19.019 1.00 . A A . 87 LEU HD22 1 1
19 27222 1 1 87 LEU HD23 H -8.743 18.765 -19.310 1.00 . A A . 87 LEU HD23 1 1
19 27223 1 1 87 LEU HG H -6.309 17.006 -19.006 1.00 . A A . 87 LEU HG 1 1
19 27224 1 1 87 LEU N N -4.588 18.251 -21.639 1.00 . A A . 87 LEU N 1 1
19 27225 1 1 87 LEU O O -6.186 15.569 -23.361 1.00 . A A . 87 LEU O 1 1
19 27226 1 1 88 ASP C C -7.613 17.240 -25.765 1.00 . A A . 88 ASP C 1 1
19 27227 1 1 88 ASP CA C -6.111 17.450 -25.480 1.00 . A A . 88 ASP CA 1 1
19 27228 1 1 88 ASP CB C -5.290 16.261 -26.003 1.00 . A A . 88 ASP CB 1 1
19 27229 1 1 88 ASP CG C -5.478 16.038 -27.495 1.00 . A A . 88 ASP CG 1 1
19 27230 1 1 88 ASP H H -5.602 18.607 -23.770 1.00 . A A . 88 ASP H 1 1
19 27231 1 1 88 ASP HA H -5.799 18.334 -26.008 1.00 . A A . 88 ASP HA 1 1
19 27232 1 1 88 ASP HB2 H -4.241 16.444 -25.813 1.00 . A A . 88 ASP HB2 1 1
19 27233 1 1 88 ASP HB3 H -5.592 15.363 -25.478 1.00 . A A . 88 ASP HB3 1 1
19 27234 1 1 88 ASP N N -5.837 17.695 -24.049 1.00 . A A . 88 ASP N 1 1
19 27235 1 1 88 ASP O O -8.138 17.733 -26.767 1.00 . A A . 88 ASP O 1 1
19 27236 1 1 88 ASP OD1 O -4.878 16.786 -28.293 1.00 . A A . 88 ASP OD1 1 1
19 27237 1 1 88 ASP OD2 O -6.230 15.115 -27.880 1.00 . A A . 88 ASP OD2 1 1
19 27238 1 1 89 ALA C C -10.559 17.485 -24.627 1.00 . A A . 89 ALA C 1 1
19 27239 1 1 89 ALA CA C -9.730 16.256 -25.031 1.00 . A A . 89 ALA CA 1 1
19 27240 1 1 89 ALA CB C -10.135 15.043 -24.199 1.00 . A A . 89 ALA CB 1 1
19 27241 1 1 89 ALA H H -7.810 16.099 -24.147 1.00 . A A . 89 ALA H 1 1
19 27242 1 1 89 ALA HA H -9.930 16.027 -26.069 1.00 . A A . 89 ALA HA 1 1
19 27243 1 1 89 ALA HB1 H -9.979 15.255 -23.151 1.00 . A A . 89 ALA HB1 1 1
19 27244 1 1 89 ALA HB2 H -9.534 14.194 -24.486 1.00 . A A . 89 ALA HB2 1 1
19 27245 1 1 89 ALA HB3 H -11.179 14.818 -24.369 1.00 . A A . 89 ALA HB3 1 1
19 27246 1 1 89 ALA N N -8.291 16.501 -24.896 1.00 . A A . 89 ALA N 1 1
19 27247 1 1 89 ALA O O -10.412 18.013 -23.522 1.00 . A A . 89 ALA O 1 1
19 27248 1 1 90 ASN C C -13.657 18.630 -24.668 1.00 . A A . 90 ASN C 1 1
19 27249 1 1 90 ASN CA C -12.312 19.076 -25.268 1.00 . A A . 90 ASN CA 1 1
19 27250 1 1 90 ASN CB C -12.558 19.860 -26.565 1.00 . A A . 90 ASN CB 1 1
19 27251 1 1 90 ASN CG C -11.293 20.490 -27.121 1.00 . A A . 90 ASN CG 1 1
19 27252 1 1 90 ASN H H -11.497 17.468 -26.391 1.00 . A A . 90 ASN H 1 1
19 27253 1 1 90 ASN HA H -11.814 19.721 -24.559 1.00 . A A . 90 ASN HA 1 1
19 27254 1 1 90 ASN HB2 H -12.961 19.190 -27.313 1.00 . A A . 90 ASN HB2 1 1
19 27255 1 1 90 ASN HB3 H -13.275 20.647 -26.374 1.00 . A A . 90 ASN HB3 1 1
19 27256 1 1 90 ASN HD21 H -11.992 20.333 -28.965 1.00 . A A . 90 ASN HD21 1 1
19 27257 1 1 90 ASN HD22 H -10.416 21.020 -28.810 1.00 . A A . 90 ASN HD22 1 1
19 27258 1 1 90 ASN N N -11.435 17.928 -25.528 1.00 . A A . 90 ASN N 1 1
19 27259 1 1 90 ASN ND2 N -11.228 20.630 -28.429 1.00 . A A . 90 ASN ND2 1 1
19 27260 1 1 90 ASN O O -13.839 17.462 -24.320 1.00 . A A . 90 ASN O 1 1
19 27261 1 1 90 ASN OD1 O -10.390 20.866 -26.382 1.00 . A A . 90 ASN OD1 1 1
19 27262 1 1 91 LYS C C -16.957 19.313 -25.223 1.00 . A A . 91 LYS C 1 1
19 27263 1 1 91 LYS CA C -15.947 19.282 -24.056 1.00 . A A . 91 LYS CA 1 1
19 27264 1 1 91 LYS CB C -16.361 20.277 -22.956 1.00 . A A . 91 LYS CB 1 1
19 27265 1 1 91 LYS CD C -15.972 21.166 -20.615 1.00 . A A . 91 LYS CD 1 1
19 27266 1 1 91 LYS CE C -17.414 20.903 -20.195 1.00 . A A . 91 LYS CE 1 1
19 27267 1 1 91 LYS CG C -15.507 20.186 -21.690 1.00 . A A . 91 LYS CG 1 1
19 27268 1 1 91 LYS H H -14.351 20.502 -24.756 1.00 . A A . 91 LYS H 1 1
19 27269 1 1 91 LYS HA H -15.940 18.284 -23.634 1.00 . A A . 91 LYS HA 1 1
19 27270 1 1 91 LYS HB2 H -16.281 21.283 -23.346 1.00 . A A . 91 LYS HB2 1 1
19 27271 1 1 91 LYS HB3 H -17.390 20.087 -22.685 1.00 . A A . 91 LYS HB3 1 1
19 27272 1 1 91 LYS HD2 H -15.334 21.065 -19.749 1.00 . A A . 91 LYS HD2 1 1
19 27273 1 1 91 LYS HD3 H -15.898 22.173 -21.002 1.00 . A A . 91 LYS HD3 1 1
19 27274 1 1 91 LYS HE2 H -18.056 21.019 -21.057 1.00 . A A . 91 LYS HE2 1 1
19 27275 1 1 91 LYS HE3 H -17.491 19.889 -19.826 1.00 . A A . 91 LYS HE3 1 1
19 27276 1 1 91 LYS HG2 H -15.571 19.181 -21.296 1.00 . A A . 91 LYS HG2 1 1
19 27277 1 1 91 LYS HG3 H -14.480 20.407 -21.944 1.00 . A A . 91 LYS HG3 1 1
19 27278 1 1 91 LYS HZ1 H -17.764 22.822 -19.456 1.00 . A A . 91 LYS HZ1 1 1
19 27279 1 1 91 LYS HZ2 H -17.293 21.707 -18.276 1.00 . A A . 91 LYS HZ2 1 1
19 27280 1 1 91 LYS HZ3 H -18.861 21.660 -18.901 1.00 . A A . 91 LYS HZ3 1 1
19 27281 1 1 91 LYS N N -14.584 19.576 -24.531 1.00 . A A . 91 LYS N 1 1
19 27282 1 1 91 LYS NZ N -17.863 21.837 -19.134 1.00 . A A . 91 LYS NZ 1 1
19 27283 1 1 91 LYS O O -17.417 20.414 -25.601 1.00 . A A . 91 LYS O 1 1
19 27284 1 1 91 LYS OXT O -17.274 18.229 -25.772 1.00 . A A . 91 LYS OXT 1 1
20 27285 1 1 1 MET C C 0.615 7.610 28.537 1.00 . A A . 1 MET C 1 1
20 27286 1 1 1 MET CA C 0.567 7.847 30.057 1.00 . A A . 1 MET CA 1 1
20 27287 1 1 1 MET CB C -0.548 6.988 30.678 1.00 . A A . 1 MET CB 1 1
20 27288 1 1 1 MET CE C -3.133 5.099 30.313 1.00 . A A . 1 MET CE 1 1
20 27289 1 1 1 MET CG C -0.380 5.491 30.447 1.00 . A A . 1 MET CG 1 1
20 27290 1 1 1 MET H1 H -0.585 9.593 30.025 1.00 . A A . 1 MET H1 1 1
20 27291 1 1 1 MET H2 H 1.080 9.872 29.952 1.00 . A A . 1 MET H2 1 1
20 27292 1 1 1 MET H3 H 0.366 9.424 31.417 1.00 . A A . 1 MET H3 1 1
20 27293 1 1 1 MET HA H 1.515 7.552 30.484 1.00 . A A . 1 MET HA 1 1
20 27294 1 1 1 MET HB2 H -0.570 7.161 31.744 1.00 . A A . 1 MET HB2 1 1
20 27295 1 1 1 MET HB3 H -1.495 7.290 30.255 1.00 . A A . 1 MET HB3 1 1
20 27296 1 1 1 MET HE1 H -3.025 4.863 29.264 1.00 . A A . 1 MET HE1 1 1
20 27297 1 1 1 MET HE2 H -3.228 6.168 30.432 1.00 . A A . 1 MET HE2 1 1
20 27298 1 1 1 MET HE3 H -4.016 4.616 30.703 1.00 . A A . 1 MET HE3 1 1
20 27299 1 1 1 MET HG2 H -0.387 5.300 29.383 1.00 . A A . 1 MET HG2 1 1
20 27300 1 1 1 MET HG3 H 0.568 5.178 30.862 1.00 . A A . 1 MET HG3 1 1
20 27301 1 1 1 MET N N 0.342 9.282 30.383 1.00 . A A . 1 MET N 1 1
20 27302 1 1 1 MET O O -0.069 8.291 27.769 1.00 . A A . 1 MET O 1 1
20 27303 1 1 1 MET SD S -1.693 4.521 31.213 1.00 . A A . 1 MET SD 1 1
20 27304 1 1 2 GLY C C 2.661 6.821 25.935 1.00 . A A . 2 GLY C 1 1
20 27305 1 1 2 GLY CA C 1.472 6.249 26.705 1.00 . A A . 2 GLY CA 1 1
20 27306 1 1 2 GLY H H 2.031 6.204 28.756 1.00 . A A . 2 GLY H 1 1
20 27307 1 1 2 GLY HA2 H 1.521 5.171 26.657 1.00 . A A . 2 GLY HA2 1 1
20 27308 1 1 2 GLY HA3 H 0.559 6.570 26.223 1.00 . A A . 2 GLY HA3 1 1
20 27309 1 1 2 GLY N N 1.435 6.647 28.110 1.00 . A A . 2 GLY N 1 1
20 27310 1 1 2 GLY O O 3.721 6.196 25.862 1.00 . A A . 2 GLY O 1 1
20 27311 1 1 3 HIS C C 3.374 10.156 24.486 1.00 . A A . 3 HIS C 1 1
20 27312 1 1 3 HIS CA C 3.528 8.629 24.530 1.00 . A A . 3 HIS CA 1 1
20 27313 1 1 3 HIS CB C 3.486 8.056 23.106 1.00 . A A . 3 HIS CB 1 1
20 27314 1 1 3 HIS CD2 C 0.945 7.807 22.593 1.00 . A A . 3 HIS CD2 1 1
20 27315 1 1 3 HIS CE1 C 0.844 9.124 20.848 1.00 . A A . 3 HIS CE1 1 1
20 27316 1 1 3 HIS CG C 2.192 8.296 22.380 1.00 . A A . 3 HIS CG 1 1
20 27317 1 1 3 HIS H H 1.642 8.488 25.505 1.00 . A A . 3 HIS H 1 1
20 27318 1 1 3 HIS HA H 4.486 8.394 24.973 1.00 . A A . 3 HIS HA 1 1
20 27319 1 1 3 HIS HB2 H 4.278 8.506 22.523 1.00 . A A . 3 HIS HB2 1 1
20 27320 1 1 3 HIS HB3 H 3.648 6.989 23.151 1.00 . A A . 3 HIS HB3 1 1
20 27321 1 1 3 HIS HD1 H 2.828 9.600 20.851 1.00 . A A . 3 HIS HD1 1 1
20 27322 1 1 3 HIS HD2 H 0.648 7.125 23.380 1.00 . A A . 3 HIS HD2 1 1
20 27323 1 1 3 HIS HE1 H 0.473 9.684 20.003 1.00 . A A . 3 HIS HE1 1 1
20 27324 1 1 3 HIS HE2 H -0.778 8.020 21.412 1.00 . A A . 3 HIS HE2 1 1
20 27325 1 1 3 HIS N N 2.484 8.008 25.358 1.00 . A A . 3 HIS N 1 1
20 27326 1 1 3 HIS ND1 N 2.089 9.115 21.278 1.00 . A A . 3 HIS ND1 1 1
20 27327 1 1 3 HIS NE2 N 0.127 8.339 21.625 1.00 . A A . 3 HIS NE2 1 1
20 27328 1 1 3 HIS O O 2.299 10.686 24.759 1.00 . A A . 3 HIS O 1 1
20 27329 1 1 4 HIS C C 3.584 12.818 22.859 1.00 . A A . 4 HIS C 1 1
20 27330 1 1 4 HIS CA C 4.430 12.321 24.049 1.00 . A A . 4 HIS CA 1 1
20 27331 1 1 4 HIS CB C 5.860 12.882 23.966 1.00 . A A . 4 HIS CB 1 1
20 27332 1 1 4 HIS CD2 C 6.755 12.906 21.520 1.00 . A A . 4 HIS CD2 1 1
20 27333 1 1 4 HIS CE1 C 8.032 11.128 21.636 1.00 . A A . 4 HIS CE1 1 1
20 27334 1 1 4 HIS CG C 6.646 12.406 22.778 1.00 . A A . 4 HIS CG 1 1
20 27335 1 1 4 HIS H H 5.283 10.374 23.927 1.00 . A A . 4 HIS H 1 1
20 27336 1 1 4 HIS HA H 3.974 12.681 24.962 1.00 . A A . 4 HIS HA 1 1
20 27337 1 1 4 HIS HB2 H 5.814 13.960 23.922 1.00 . A A . 4 HIS HB2 1 1
20 27338 1 1 4 HIS HB3 H 6.400 12.591 24.858 1.00 . A A . 4 HIS HB3 1 1
20 27339 1 1 4 HIS HD1 H 7.603 10.713 23.589 1.00 . A A . 4 HIS HD1 1 1
20 27340 1 1 4 HIS HD2 H 6.252 13.780 21.129 1.00 . A A . 4 HIS HD2 1 1
20 27341 1 1 4 HIS HE1 H 8.725 10.341 21.375 1.00 . A A . 4 HIS HE1 1 1
20 27342 1 1 4 HIS HE2 H 7.948 12.238 19.923 1.00 . A A . 4 HIS HE2 1 1
20 27343 1 1 4 HIS N N 4.453 10.853 24.129 1.00 . A A . 4 HIS N 1 1
20 27344 1 1 4 HIS ND1 N 7.461 11.295 22.813 1.00 . A A . 4 HIS ND1 1 1
20 27345 1 1 4 HIS NE2 N 7.621 12.089 20.836 1.00 . A A . 4 HIS NE2 1 1
20 27346 1 1 4 HIS O O 3.653 12.270 21.757 1.00 . A A . 4 HIS O 1 1
20 27347 1 1 5 HIS C C 2.478 15.687 21.444 1.00 . A A . 5 HIS C 1 1
20 27348 1 1 5 HIS CA C 1.884 14.422 22.092 1.00 . A A . 5 HIS CA 1 1
20 27349 1 1 5 HIS CB C 0.542 14.748 22.767 1.00 . A A . 5 HIS CB 1 1
20 27350 1 1 5 HIS CD2 C -1.393 14.673 21.043 1.00 . A A . 5 HIS CD2 1 1
20 27351 1 1 5 HIS CE1 C -1.723 16.826 20.836 1.00 . A A . 5 HIS CE1 1 1
20 27352 1 1 5 HIS CG C -0.501 15.299 21.845 1.00 . A A . 5 HIS CG 1 1
20 27353 1 1 5 HIS H H 2.842 14.293 23.980 1.00 . A A . 5 HIS H 1 1
20 27354 1 1 5 HIS HA H 1.723 13.674 21.327 1.00 . A A . 5 HIS HA 1 1
20 27355 1 1 5 HIS HB2 H 0.143 13.845 23.209 1.00 . A A . 5 HIS HB2 1 1
20 27356 1 1 5 HIS HB3 H 0.710 15.474 23.551 1.00 . A A . 5 HIS HB3 1 1
20 27357 1 1 5 HIS HD1 H -0.246 17.373 22.140 1.00 . A A . 5 HIS HD1 1 1
20 27358 1 1 5 HIS HD2 H -1.493 13.605 20.907 1.00 . A A . 5 HIS HD2 1 1
20 27359 1 1 5 HIS HE1 H -2.124 17.779 20.525 1.00 . A A . 5 HIS HE1 1 1
20 27360 1 1 5 HIS HE2 H -2.989 15.487 19.963 1.00 . A A . 5 HIS HE2 1 1
20 27361 1 1 5 HIS N N 2.801 13.868 23.097 1.00 . A A . 5 HIS N 1 1
20 27362 1 1 5 HIS ND1 N -0.734 16.649 21.688 1.00 . A A . 5 HIS ND1 1 1
20 27363 1 1 5 HIS NE2 N -2.141 15.645 20.429 1.00 . A A . 5 HIS NE2 1 1
20 27364 1 1 5 HIS O O 2.377 16.783 22.002 1.00 . A A . 5 HIS O 1 1
20 27365 1 1 6 HIS C C 3.470 16.764 18.109 1.00 . A A . 6 HIS C 1 1
20 27366 1 1 6 HIS CA C 3.764 16.681 19.620 1.00 . A A . 6 HIS CA 1 1
20 27367 1 1 6 HIS CB C 5.279 16.617 19.868 1.00 . A A . 6 HIS CB 1 1
20 27368 1 1 6 HIS CD2 C 6.224 18.969 20.451 1.00 . A A . 6 HIS CD2 1 1
20 27369 1 1 6 HIS CE1 C 7.086 19.463 18.503 1.00 . A A . 6 HIS CE1 1 1
20 27370 1 1 6 HIS CG C 5.986 17.921 19.624 1.00 . A A . 6 HIS CG 1 1
20 27371 1 1 6 HIS H H 3.112 14.663 19.838 1.00 . A A . 6 HIS H 1 1
20 27372 1 1 6 HIS HA H 3.384 17.583 20.080 1.00 . A A . 6 HIS HA 1 1
20 27373 1 1 6 HIS HB2 H 5.458 16.330 20.894 1.00 . A A . 6 HIS HB2 1 1
20 27374 1 1 6 HIS HB3 H 5.714 15.873 19.213 1.00 . A A . 6 HIS HB3 1 1
20 27375 1 1 6 HIS HD1 H 6.532 17.723 17.595 1.00 . A A . 6 HIS HD1 1 1
20 27376 1 1 6 HIS HD2 H 5.929 19.048 21.488 1.00 . A A . 6 HIS HD2 1 1
20 27377 1 1 6 HIS HE1 H 7.597 19.986 17.708 1.00 . A A . 6 HIS HE1 1 1
20 27378 1 1 6 HIS HE2 H 7.051 20.840 20.005 1.00 . A A . 6 HIS HE2 1 1
20 27379 1 1 6 HIS N N 3.098 15.543 20.269 1.00 . A A . 6 HIS N 1 1
20 27380 1 1 6 HIS ND1 N 6.541 18.269 18.411 1.00 . A A . 6 HIS ND1 1 1
20 27381 1 1 6 HIS NE2 N 6.909 19.910 19.727 1.00 . A A . 6 HIS NE2 1 1
20 27382 1 1 6 HIS O O 4.348 16.515 17.282 1.00 . A A . 6 HIS O 1 1
20 27383 1 1 7 HIS C C 1.926 16.272 15.350 1.00 . A A . 7 HIS C 1 1
20 27384 1 1 7 HIS CA C 1.804 17.421 16.387 1.00 . A A . 7 HIS CA 1 1
20 27385 1 1 7 HIS CB C 2.583 18.652 15.900 1.00 . A A . 7 HIS CB 1 1
20 27386 1 1 7 HIS CD2 C 1.009 19.525 14.015 1.00 . A A . 7 HIS CD2 1 1
20 27387 1 1 7 HIS CE1 C 2.488 19.660 12.408 1.00 . A A . 7 HIS CE1 1 1
20 27388 1 1 7 HIS CG C 2.200 19.118 14.522 1.00 . A A . 7 HIS CG 1 1
20 27389 1 1 7 HIS H H 1.538 17.102 18.478 1.00 . A A . 7 HIS H 1 1
20 27390 1 1 7 HIS HA H 0.761 17.696 16.445 1.00 . A A . 7 HIS HA 1 1
20 27391 1 1 7 HIS HB2 H 2.413 19.471 16.583 1.00 . A A . 7 HIS HB2 1 1
20 27392 1 1 7 HIS HB3 H 3.639 18.418 15.889 1.00 . A A . 7 HIS HB3 1 1
20 27393 1 1 7 HIS HD1 H 4.051 18.983 13.530 1.00 . A A . 7 HIS HD1 1 1
20 27394 1 1 7 HIS HD2 H 0.071 19.580 14.547 1.00 . A A . 7 HIS HD2 1 1
20 27395 1 1 7 HIS HE1 H 2.950 19.837 11.449 1.00 . A A . 7 HIS HE1 1 1
20 27396 1 1 7 HIS HE2 H 0.576 20.312 12.121 1.00 . A A . 7 HIS HE2 1 1
20 27397 1 1 7 HIS N N 2.218 17.078 17.768 1.00 . A A . 7 HIS N 1 1
20 27398 1 1 7 HIS ND1 N 3.100 19.216 13.486 1.00 . A A . 7 HIS ND1 1 1
20 27399 1 1 7 HIS NE2 N 1.220 19.855 12.701 1.00 . A A . 7 HIS NE2 1 1
20 27400 1 1 7 HIS O O 1.307 16.353 14.286 1.00 . A A . 7 HIS O 1 1
20 27401 1 1 8 HIS C C 1.523 13.524 14.274 1.00 . A A . 8 HIS C 1 1
20 27402 1 1 8 HIS CA C 2.889 14.119 14.666 1.00 . A A . 8 HIS CA 1 1
20 27403 1 1 8 HIS CB C 3.801 13.029 15.257 1.00 . A A . 8 HIS CB 1 1
20 27404 1 1 8 HIS CD2 C 5.140 12.083 13.237 1.00 . A A . 8 HIS CD2 1 1
20 27405 1 1 8 HIS CE1 C 4.347 10.045 13.249 1.00 . A A . 8 HIS CE1 1 1
20 27406 1 1 8 HIS CG C 4.246 12.002 14.255 1.00 . A A . 8 HIS CG 1 1
20 27407 1 1 8 HIS H H 3.191 15.200 16.477 1.00 . A A . 8 HIS H 1 1
20 27408 1 1 8 HIS HA H 3.358 14.524 13.779 1.00 . A A . 8 HIS HA 1 1
20 27409 1 1 8 HIS HB2 H 4.684 13.492 15.670 1.00 . A A . 8 HIS HB2 1 1
20 27410 1 1 8 HIS HB3 H 3.270 12.514 16.048 1.00 . A A . 8 HIS HB3 1 1
20 27411 1 1 8 HIS HD1 H 3.117 10.325 14.860 1.00 . A A . 8 HIS HD1 1 1
20 27412 1 1 8 HIS HD2 H 5.716 12.955 12.957 1.00 . A A . 8 HIS HD2 1 1
20 27413 1 1 8 HIS HE1 H 4.161 9.012 12.990 1.00 . A A . 8 HIS HE1 1 1
20 27414 1 1 8 HIS HE2 H 5.617 10.658 11.771 1.00 . A A . 8 HIS HE2 1 1
20 27415 1 1 8 HIS N N 2.715 15.227 15.626 1.00 . A A . 8 HIS N 1 1
20 27416 1 1 8 HIS ND1 N 3.769 10.708 14.232 1.00 . A A . 8 HIS ND1 1 1
20 27417 1 1 8 HIS NE2 N 5.180 10.853 12.630 1.00 . A A . 8 HIS NE2 1 1
20 27418 1 1 8 HIS O O 0.904 12.791 15.051 1.00 . A A . 8 HIS O 1 1
20 27419 1 1 9 SER C C -0.392 12.257 11.783 1.00 . A A . 9 SER C 1 1
20 27420 1 1 9 SER CA C -0.313 13.532 12.637 1.00 . A A . 9 SER CA 1 1
20 27421 1 1 9 SER CB C -0.899 14.717 11.849 1.00 . A A . 9 SER CB 1 1
20 27422 1 1 9 SER H H 1.668 14.294 12.432 1.00 . A A . 9 SER H 1 1
20 27423 1 1 9 SER HA H -0.908 13.382 13.526 1.00 . A A . 9 SER HA 1 1
20 27424 1 1 9 SER HB2 H -0.840 15.610 12.455 1.00 . A A . 9 SER HB2 1 1
20 27425 1 1 9 SER HB3 H -0.325 14.863 10.945 1.00 . A A . 9 SER HB3 1 1
20 27426 1 1 9 SER HG H -2.395 14.720 10.564 1.00 . A A . 9 SER HG 1 1
20 27427 1 1 9 SER N N 1.062 13.843 13.064 1.00 . A A . 9 SER N 1 1
20 27428 1 1 9 SER O O 0.618 11.625 11.466 1.00 . A A . 9 SER O 1 1
20 27429 1 1 9 SER OG O -2.261 14.494 11.495 1.00 . A A . 9 SER OG 1 1
20 27430 1 1 10 HIS C C -1.777 11.061 9.098 1.00 . A A . 10 HIS C 1 1
20 27431 1 1 10 HIS CA C -1.861 10.704 10.593 1.00 . A A . 10 HIS CA 1 1
20 27432 1 1 10 HIS CB C -3.235 10.118 10.934 1.00 . A A . 10 HIS CB 1 1
20 27433 1 1 10 HIS CD2 C -2.871 7.567 11.125 1.00 . A A . 10 HIS CD2 1 1
20 27434 1 1 10 HIS CE1 C -4.133 6.931 9.460 1.00 . A A . 10 HIS CE1 1 1
20 27435 1 1 10 HIS CG C -3.389 8.680 10.562 1.00 . A A . 10 HIS CG 1 1
20 27436 1 1 10 HIS H H -2.381 12.432 11.709 1.00 . A A . 10 HIS H 1 1
20 27437 1 1 10 HIS HA H -1.096 9.972 10.823 1.00 . A A . 10 HIS HA 1 1
20 27438 1 1 10 HIS HB2 H -3.397 10.197 11.999 1.00 . A A . 10 HIS HB2 1 1
20 27439 1 1 10 HIS HB3 H -4.001 10.682 10.418 1.00 . A A . 10 HIS HB3 1 1
20 27440 1 1 10 HIS HD1 H -4.703 8.817 8.921 1.00 . A A . 10 HIS HD1 1 1
20 27441 1 1 10 HIS HD2 H -2.201 7.531 11.973 1.00 . A A . 10 HIS HD2 1 1
20 27442 1 1 10 HIS HE1 H -4.653 6.316 8.741 1.00 . A A . 10 HIS HE1 1 1
20 27443 1 1 10 HIS HE2 H -3.366 5.571 10.769 1.00 . A A . 10 HIS HE2 1 1
20 27444 1 1 10 HIS N N -1.615 11.887 11.416 1.00 . A A . 10 HIS N 1 1
20 27445 1 1 10 HIS ND1 N -4.172 8.245 9.520 1.00 . A A . 10 HIS ND1 1 1
20 27446 1 1 10 HIS NE2 N -3.349 6.490 10.424 1.00 . A A . 10 HIS NE2 1 1
20 27447 1 1 10 HIS O O -2.604 11.812 8.581 1.00 . A A . 10 HIS O 1 1
20 27448 1 1 11 MET C C -1.665 10.528 6.065 1.00 . A A . 11 MET C 1 1
20 27449 1 1 11 MET CA C -0.492 10.854 7.016 1.00 . A A . 11 MET CA 1 1
20 27450 1 1 11 MET CB C 0.768 10.108 6.564 1.00 . A A . 11 MET CB 1 1
20 27451 1 1 11 MET CE C 2.012 7.813 4.802 1.00 . A A . 11 MET CE 1 1
20 27452 1 1 11 MET CG C 1.223 10.441 5.151 1.00 . A A . 11 MET CG 1 1
20 27453 1 1 11 MET H H -0.197 9.868 8.871 1.00 . A A . 11 MET H 1 1
20 27454 1 1 11 MET HA H -0.298 11.916 6.970 1.00 . A A . 11 MET HA 1 1
20 27455 1 1 11 MET HB2 H 1.576 10.350 7.240 1.00 . A A . 11 MET HB2 1 1
20 27456 1 1 11 MET HB3 H 0.580 9.044 6.616 1.00 . A A . 11 MET HB3 1 1
20 27457 1 1 11 MET HE1 H 1.169 7.699 4.136 1.00 . A A . 11 MET HE1 1 1
20 27458 1 1 11 MET HE2 H 1.693 7.633 5.819 1.00 . A A . 11 MET HE2 1 1
20 27459 1 1 11 MET HE3 H 2.778 7.103 4.536 1.00 . A A . 11 MET HE3 1 1
20 27460 1 1 11 MET HG2 H 0.414 10.232 4.463 1.00 . A A . 11 MET HG2 1 1
20 27461 1 1 11 MET HG3 H 1.475 11.491 5.101 1.00 . A A . 11 MET HG3 1 1
20 27462 1 1 11 MET N N -0.775 10.515 8.418 1.00 . A A . 11 MET N 1 1
20 27463 1 1 11 MET O O -2.255 9.444 6.123 1.00 . A A . 11 MET O 1 1
20 27464 1 1 11 MET SD S 2.664 9.478 4.663 1.00 . A A . 11 MET SD 1 1
20 27465 1 1 12 LEU C C -2.460 11.610 2.755 1.00 . A A . 12 LEU C 1 1
20 27466 1 1 12 LEU CA C -3.021 11.302 4.158 1.00 . A A . 12 LEU CA 1 1
20 27467 1 1 12 LEU CB C -4.227 12.217 4.453 1.00 . A A . 12 LEU CB 1 1
20 27468 1 1 12 LEU CD1 C -6.072 12.964 6.004 1.00 . A A . 12 LEU CD1 1 1
20 27469 1 1 12 LEU CD2 C -5.540 10.518 5.777 1.00 . A A . 12 LEU CD2 1 1
20 27470 1 1 12 LEU CG C -4.968 11.935 5.772 1.00 . A A . 12 LEU CG 1 1
20 27471 1 1 12 LEU H H -1.510 12.339 5.230 1.00 . A A . 12 LEU H 1 1
20 27472 1 1 12 LEU HA H -3.346 10.271 4.181 1.00 . A A . 12 LEU HA 1 1
20 27473 1 1 12 LEU HB2 H -3.882 13.241 4.473 1.00 . A A . 12 LEU HB2 1 1
20 27474 1 1 12 LEU HB3 H -4.934 12.113 3.642 1.00 . A A . 12 LEU HB3 1 1
20 27475 1 1 12 LEU HD11 H -5.639 13.954 6.050 1.00 . A A . 12 LEU HD11 1 1
20 27476 1 1 12 LEU HD12 H -6.573 12.751 6.937 1.00 . A A . 12 LEU HD12 1 1
20 27477 1 1 12 LEU HD13 H -6.787 12.922 5.195 1.00 . A A . 12 LEU HD13 1 1
20 27478 1 1 12 LEU HD21 H -6.242 10.406 4.963 1.00 . A A . 12 LEU HD21 1 1
20 27479 1 1 12 LEU HD22 H -6.045 10.337 6.715 1.00 . A A . 12 LEU HD22 1 1
20 27480 1 1 12 LEU HD23 H -4.736 9.803 5.659 1.00 . A A . 12 LEU HD23 1 1
20 27481 1 1 12 LEU HG H -4.266 12.012 6.591 1.00 . A A . 12 LEU HG 1 1
20 27482 1 1 12 LEU N N -1.985 11.481 5.186 1.00 . A A . 12 LEU N 1 1
20 27483 1 1 12 LEU O O -1.246 11.690 2.560 1.00 . A A . 12 LEU O 1 1
20 27484 1 1 13 THR C C -3.785 13.281 -0.143 1.00 . A A . 13 THR C 1 1
20 27485 1 1 13 THR CA C -2.943 12.121 0.404 1.00 . A A . 13 THR CA 1 1
20 27486 1 1 13 THR CB C -3.021 10.917 -0.575 1.00 . A A . 13 THR CB 1 1
20 27487 1 1 13 THR CG2 C -4.386 10.235 -0.547 1.00 . A A . 13 THR CG2 1 1
20 27488 1 1 13 THR H H -4.298 11.623 1.970 1.00 . A A . 13 THR H 1 1
20 27489 1 1 13 THR HA H -1.910 12.448 0.446 1.00 . A A . 13 THR HA 1 1
20 27490 1 1 13 THR HB H -2.278 10.194 -0.275 1.00 . A A . 13 THR HB 1 1
20 27491 1 1 13 THR HG1 H -1.777 11.469 -2.011 1.00 . A A . 13 THR HG1 1 1
20 27492 1 1 13 THR HG21 H -4.627 9.953 0.468 1.00 . A A . 13 THR HG21 1 1
20 27493 1 1 13 THR HG22 H -4.358 9.353 -1.168 1.00 . A A . 13 THR HG22 1 1
20 27494 1 1 13 THR HG23 H -5.136 10.913 -0.922 1.00 . A A . 13 THR HG23 1 1
20 27495 1 1 13 THR N N -3.351 11.757 1.772 1.00 . A A . 13 THR N 1 1
20 27496 1 1 13 THR O O -3.252 14.314 -0.546 1.00 . A A . 13 THR O 1 1
20 27497 1 1 13 THR OG1 O -2.732 11.344 -1.913 1.00 . A A . 13 THR OG1 1 1
20 27498 1 1 14 LYS C C -6.906 14.630 0.542 1.00 . A A . 14 LYS C 1 1
20 27499 1 1 14 LYS CA C -6.026 14.147 -0.610 1.00 . A A . 14 LYS CA 1 1
20 27500 1 1 14 LYS CB C -6.919 13.608 -1.739 1.00 . A A . 14 LYS CB 1 1
20 27501 1 1 14 LYS CD C -5.078 13.741 -3.489 1.00 . A A . 14 LYS CD 1 1
20 27502 1 1 14 LYS CE C -4.417 13.023 -4.664 1.00 . A A . 14 LYS CE 1 1
20 27503 1 1 14 LYS CG C -6.173 12.886 -2.855 1.00 . A A . 14 LYS CG 1 1
20 27504 1 1 14 LYS H H -5.473 12.272 0.190 1.00 . A A . 14 LYS H 1 1
20 27505 1 1 14 LYS HA H -5.445 14.980 -0.983 1.00 . A A . 14 LYS HA 1 1
20 27506 1 1 14 LYS HB2 H -7.634 12.916 -1.314 1.00 . A A . 14 LYS HB2 1 1
20 27507 1 1 14 LYS HB3 H -7.459 14.437 -2.175 1.00 . A A . 14 LYS HB3 1 1
20 27508 1 1 14 LYS HD2 H -5.513 14.665 -3.842 1.00 . A A . 14 LYS HD2 1 1
20 27509 1 1 14 LYS HD3 H -4.326 13.958 -2.743 1.00 . A A . 14 LYS HD3 1 1
20 27510 1 1 14 LYS HE2 H -5.149 12.888 -5.447 1.00 . A A . 14 LYS HE2 1 1
20 27511 1 1 14 LYS HE3 H -3.606 13.637 -5.034 1.00 . A A . 14 LYS HE3 1 1
20 27512 1 1 14 LYS HG2 H -5.722 11.992 -2.448 1.00 . A A . 14 LYS HG2 1 1
20 27513 1 1 14 LYS HG3 H -6.887 12.609 -3.618 1.00 . A A . 14 LYS HG3 1 1
20 27514 1 1 14 LYS HZ1 H -3.232 11.785 -3.469 1.00 . A A . 14 LYS HZ1 1 1
20 27515 1 1 14 LYS HZ2 H -3.360 11.268 -5.074 1.00 . A A . 14 LYS HZ2 1 1
20 27516 1 1 14 LYS HZ3 H -4.656 11.052 -4.011 1.00 . A A . 14 LYS HZ3 1 1
20 27517 1 1 14 LYS N N -5.106 13.110 -0.142 1.00 . A A . 14 LYS N 1 1
20 27518 1 1 14 LYS NZ N -3.877 11.691 -4.277 1.00 . A A . 14 LYS NZ 1 1
20 27519 1 1 14 LYS O O -6.630 14.349 1.712 1.00 . A A . 14 LYS O 1 1
20 27520 1 1 15 HIS C C -9.629 14.665 1.959 1.00 . A A . 15 HIS C 1 1
20 27521 1 1 15 HIS CA C -8.925 15.821 1.212 1.00 . A A . 15 HIS CA 1 1
20 27522 1 1 15 HIS CB C -9.954 16.768 0.574 1.00 . A A . 15 HIS CB 1 1
20 27523 1 1 15 HIS CD2 C -11.067 15.200 -1.186 1.00 . A A . 15 HIS CD2 1 1
20 27524 1 1 15 HIS CE1 C -10.890 16.514 -2.928 1.00 . A A . 15 HIS CE1 1 1
20 27525 1 1 15 HIS CG C -10.452 16.337 -0.778 1.00 . A A . 15 HIS CG 1 1
20 27526 1 1 15 HIS H H -8.107 15.590 -0.733 1.00 . A A . 15 HIS H 1 1
20 27527 1 1 15 HIS HA H -8.358 16.386 1.937 1.00 . A A . 15 HIS HA 1 1
20 27528 1 1 15 HIS HB2 H -10.810 16.849 1.228 1.00 . A A . 15 HIS HB2 1 1
20 27529 1 1 15 HIS HB3 H -9.506 17.746 0.464 1.00 . A A . 15 HIS HB3 1 1
20 27530 1 1 15 HIS HD1 H -9.940 18.021 -1.932 1.00 . A A . 15 HIS HD1 1 1
20 27531 1 1 15 HIS HD2 H -11.284 14.336 -0.576 1.00 . A A . 15 HIS HD2 1 1
20 27532 1 1 15 HIS HE1 H -10.950 16.902 -3.934 1.00 . A A . 15 HIS HE1 1 1
20 27533 1 1 15 HIS HE2 H -11.966 14.789 -3.036 1.00 . A A . 15 HIS HE2 1 1
20 27534 1 1 15 HIS N N -7.970 15.348 0.208 1.00 . A A . 15 HIS N 1 1
20 27535 1 1 15 HIS ND1 N -10.355 17.133 -1.897 1.00 . A A . 15 HIS ND1 1 1
20 27536 1 1 15 HIS NE2 N -11.331 15.339 -2.529 1.00 . A A . 15 HIS NE2 1 1
20 27537 1 1 15 HIS O O -10.697 14.203 1.560 1.00 . A A . 15 HIS O 1 1
20 27538 1 1 16 GLY C C -9.750 11.787 3.437 1.00 . A A . 16 GLY C 1 1
20 27539 1 1 16 GLY CA C -9.612 13.229 3.944 1.00 . A A . 16 GLY CA 1 1
20 27540 1 1 16 GLY H H -8.064 14.480 3.194 1.00 . A A . 16 GLY H 1 1
20 27541 1 1 16 GLY HA2 H -9.020 13.209 4.846 1.00 . A A . 16 GLY HA2 1 1
20 27542 1 1 16 GLY HA3 H -10.599 13.597 4.193 1.00 . A A . 16 GLY HA3 1 1
20 27543 1 1 16 GLY N N -8.985 14.179 3.022 1.00 . A A . 16 GLY N 1 1
20 27544 1 1 16 GLY O O -9.682 10.850 4.232 1.00 . A A . 16 GLY O 1 1
20 27545 1 1 17 LYS C C -9.204 9.172 1.909 1.00 . A A . 17 LYS C 1 1
20 27546 1 1 17 LYS CA C -10.245 10.261 1.571 1.00 . A A . 17 LYS CA 1 1
20 27547 1 1 17 LYS CB C -10.434 10.337 0.047 1.00 . A A . 17 LYS CB 1 1
20 27548 1 1 17 LYS CD C -12.960 10.519 0.248 1.00 . A A . 17 LYS CD 1 1
20 27549 1 1 17 LYS CE C -13.166 9.038 -0.077 1.00 . A A . 17 LYS CE 1 1
20 27550 1 1 17 LYS CG C -11.691 11.094 -0.387 1.00 . A A . 17 LYS CG 1 1
20 27551 1 1 17 LYS H H -9.883 12.362 1.525 1.00 . A A . 17 LYS H 1 1
20 27552 1 1 17 LYS HA H -11.186 9.956 2.007 1.00 . A A . 17 LYS HA 1 1
20 27553 1 1 17 LYS HB2 H -9.576 10.833 -0.386 1.00 . A A . 17 LYS HB2 1 1
20 27554 1 1 17 LYS HB3 H -10.492 9.332 -0.350 1.00 . A A . 17 LYS HB3 1 1
20 27555 1 1 17 LYS HD2 H -12.892 10.631 1.321 1.00 . A A . 17 LYS HD2 1 1
20 27556 1 1 17 LYS HD3 H -13.812 11.079 -0.115 1.00 . A A . 17 LYS HD3 1 1
20 27557 1 1 17 LYS HE2 H -12.306 8.484 0.265 1.00 . A A . 17 LYS HE2 1 1
20 27558 1 1 17 LYS HE3 H -14.045 8.689 0.444 1.00 . A A . 17 LYS HE3 1 1
20 27559 1 1 17 LYS HG2 H -11.596 12.129 -0.093 1.00 . A A . 17 LYS HG2 1 1
20 27560 1 1 17 LYS HG3 H -11.780 11.034 -1.465 1.00 . A A . 17 LYS HG3 1 1
20 27561 1 1 17 LYS HZ1 H -13.566 7.795 -1.709 1.00 . A A . 17 LYS HZ1 1 1
20 27562 1 1 17 LYS HZ2 H -12.475 9.042 -2.047 1.00 . A A . 17 LYS HZ2 1 1
20 27563 1 1 17 LYS HZ3 H -14.121 9.380 -1.902 1.00 . A A . 17 LYS HZ3 1 1
20 27564 1 1 17 LYS N N -9.938 11.595 2.130 1.00 . A A . 17 LYS N 1 1
20 27565 1 1 17 LYS NZ N -13.344 8.797 -1.534 1.00 . A A . 17 LYS NZ 1 1
20 27566 1 1 17 LYS O O -9.502 7.988 1.769 1.00 . A A . 17 LYS O 1 1
20 27567 1 1 18 ASN C C -6.400 7.818 1.512 1.00 . A A . 18 ASN C 1 1
20 27568 1 1 18 ASN CA C -6.944 8.601 2.733 1.00 . A A . 18 ASN CA 1 1
20 27569 1 1 18 ASN CB C -7.485 7.629 3.799 1.00 . A A . 18 ASN CB 1 1
20 27570 1 1 18 ASN CG C -6.436 6.656 4.303 1.00 . A A . 18 ASN CG 1 1
20 27571 1 1 18 ASN H H -7.821 10.523 2.434 1.00 . A A . 18 ASN H 1 1
20 27572 1 1 18 ASN HA H -6.132 9.170 3.164 1.00 . A A . 18 ASN HA 1 1
20 27573 1 1 18 ASN HB2 H -7.851 8.199 4.642 1.00 . A A . 18 ASN HB2 1 1
20 27574 1 1 18 ASN HB3 H -8.302 7.060 3.376 1.00 . A A . 18 ASN HB3 1 1
20 27575 1 1 18 ASN HD21 H -5.992 7.865 5.806 1.00 . A A . 18 ASN HD21 1 1
20 27576 1 1 18 ASN HD22 H -5.091 6.395 5.722 1.00 . A A . 18 ASN HD22 1 1
20 27577 1 1 18 ASN N N -8.000 9.567 2.350 1.00 . A A . 18 ASN N 1 1
20 27578 1 1 18 ASN ND2 N -5.772 7.007 5.385 1.00 . A A . 18 ASN ND2 1 1
20 27579 1 1 18 ASN O O -7.161 7.414 0.632 1.00 . A A . 18 ASN O 1 1
20 27580 1 1 18 ASN OD1 O -6.221 5.598 3.724 1.00 . A A . 18 ASN OD1 1 1
20 27581 1 1 19 PRO C C -5.070 5.460 0.060 1.00 . A A . 19 PRO C 1 1
20 27582 1 1 19 PRO CA C -4.446 6.847 0.315 1.00 . A A . 19 PRO CA 1 1
20 27583 1 1 19 PRO CB C -2.968 6.711 0.736 1.00 . A A . 19 PRO CB 1 1
20 27584 1 1 19 PRO CD C -4.055 8.001 2.431 1.00 . A A . 19 PRO CD 1 1
20 27585 1 1 19 PRO CG C -2.940 7.020 2.199 1.00 . A A . 19 PRO CG 1 1
20 27586 1 1 19 PRO HA H -4.504 7.425 -0.598 1.00 . A A . 19 PRO HA 1 1
20 27587 1 1 19 PRO HB2 H -2.621 5.705 0.539 1.00 . A A . 19 PRO HB2 1 1
20 27588 1 1 19 PRO HB3 H -2.370 7.415 0.175 1.00 . A A . 19 PRO HB3 1 1
20 27589 1 1 19 PRO HD2 H -4.432 7.914 3.442 1.00 . A A . 19 PRO HD2 1 1
20 27590 1 1 19 PRO HD3 H -3.720 9.010 2.237 1.00 . A A . 19 PRO HD3 1 1
20 27591 1 1 19 PRO HG2 H -3.110 6.117 2.771 1.00 . A A . 19 PRO HG2 1 1
20 27592 1 1 19 PRO HG3 H -1.989 7.459 2.465 1.00 . A A . 19 PRO HG3 1 1
20 27593 1 1 19 PRO N N -5.067 7.580 1.443 1.00 . A A . 19 PRO N 1 1
20 27594 1 1 19 PRO O O -5.350 5.098 -1.084 1.00 . A A . 19 PRO O 1 1
20 27595 1 1 20 VAL C C -7.261 3.356 0.397 1.00 . A A . 20 VAL C 1 1
20 27596 1 1 20 VAL CA C -5.851 3.339 1.005 1.00 . A A . 20 VAL CA 1 1
20 27597 1 1 20 VAL CB C -5.900 2.612 2.377 1.00 . A A . 20 VAL CB 1 1
20 27598 1 1 20 VAL CG1 C -6.511 1.212 2.240 1.00 . A A . 20 VAL CG1 1 1
20 27599 1 1 20 VAL CG2 C -4.504 2.542 2.997 1.00 . A A . 20 VAL CG2 1 1
20 27600 1 1 20 VAL H H -5.083 5.048 2.019 1.00 . A A . 20 VAL H 1 1
20 27601 1 1 20 VAL HA H -5.199 2.777 0.350 1.00 . A A . 20 VAL HA 1 1
20 27602 1 1 20 VAL HB H -6.533 3.188 3.042 1.00 . A A . 20 VAL HB 1 1
20 27603 1 1 20 VAL HG11 H -6.545 0.734 3.208 1.00 . A A . 20 VAL HG11 1 1
20 27604 1 1 20 VAL HG12 H -5.911 0.616 1.567 1.00 . A A . 20 VAL HG12 1 1
20 27605 1 1 20 VAL HG13 H -7.517 1.291 1.845 1.00 . A A . 20 VAL HG13 1 1
20 27606 1 1 20 VAL HG21 H -4.134 3.542 3.166 1.00 . A A . 20 VAL HG21 1 1
20 27607 1 1 20 VAL HG22 H -3.835 2.020 2.328 1.00 . A A . 20 VAL HG22 1 1
20 27608 1 1 20 VAL HG23 H -4.552 2.013 3.940 1.00 . A A . 20 VAL HG23 1 1
20 27609 1 1 20 VAL N N -5.293 4.694 1.128 1.00 . A A . 20 VAL N 1 1
20 27610 1 1 20 VAL O O -7.573 2.570 -0.503 1.00 . A A . 20 VAL O 1 1
20 27611 1 1 21 MET C C -9.643 5.016 -0.936 1.00 . A A . 21 MET C 1 1
20 27612 1 1 21 MET CA C -9.503 4.324 0.433 1.00 . A A . 21 MET CA 1 1
20 27613 1 1 21 MET CB C -10.383 5.018 1.479 1.00 . A A . 21 MET CB 1 1
20 27614 1 1 21 MET CE C -11.080 6.640 4.182 1.00 . A A . 21 MET CE 1 1
20 27615 1 1 21 MET CG C -10.418 4.299 2.825 1.00 . A A . 21 MET CG 1 1
20 27616 1 1 21 MET H H -7.793 4.895 1.562 1.00 . A A . 21 MET H 1 1
20 27617 1 1 21 MET HA H -9.851 3.304 0.326 1.00 . A A . 21 MET HA 1 1
20 27618 1 1 21 MET HB2 H -10.012 6.019 1.638 1.00 . A A . 21 MET HB2 1 1
20 27619 1 1 21 MET HB3 H -11.394 5.074 1.101 1.00 . A A . 21 MET HB3 1 1
20 27620 1 1 21 MET HE1 H -11.064 7.150 3.230 1.00 . A A . 21 MET HE1 1 1
20 27621 1 1 21 MET HE2 H -10.082 6.621 4.595 1.00 . A A . 21 MET HE2 1 1
20 27622 1 1 21 MET HE3 H -11.738 7.163 4.859 1.00 . A A . 21 MET HE3 1 1
20 27623 1 1 21 MET HG2 H -10.635 3.255 2.656 1.00 . A A . 21 MET HG2 1 1
20 27624 1 1 21 MET HG3 H -9.449 4.390 3.294 1.00 . A A . 21 MET HG3 1 1
20 27625 1 1 21 MET N N -8.110 4.258 0.886 1.00 . A A . 21 MET N 1 1
20 27626 1 1 21 MET O O -10.629 4.798 -1.644 1.00 . A A . 21 MET O 1 1
20 27627 1 1 21 MET SD S -11.666 4.962 3.951 1.00 . A A . 21 MET SD 1 1
20 27628 1 1 22 GLU C C -8.199 5.390 -3.692 1.00 . A A . 22 GLU C 1 1
20 27629 1 1 22 GLU CA C -8.657 6.433 -2.664 1.00 . A A . 22 GLU CA 1 1
20 27630 1 1 22 GLU CB C -7.762 7.678 -2.747 1.00 . A A . 22 GLU CB 1 1
20 27631 1 1 22 GLU CD C -6.931 9.564 -4.250 1.00 . A A . 22 GLU CD 1 1
20 27632 1 1 22 GLU CG C -7.594 8.198 -4.177 1.00 . A A . 22 GLU CG 1 1
20 27633 1 1 22 GLU H H -7.970 6.095 -0.672 1.00 . A A . 22 GLU H 1 1
20 27634 1 1 22 GLU HA H -9.673 6.723 -2.905 1.00 . A A . 22 GLU HA 1 1
20 27635 1 1 22 GLU HB2 H -8.200 8.464 -2.145 1.00 . A A . 22 GLU HB2 1 1
20 27636 1 1 22 GLU HB3 H -6.783 7.438 -2.354 1.00 . A A . 22 GLU HB3 1 1
20 27637 1 1 22 GLU HG2 H -6.989 7.494 -4.732 1.00 . A A . 22 GLU HG2 1 1
20 27638 1 1 22 GLU HG3 H -8.570 8.263 -4.638 1.00 . A A . 22 GLU HG3 1 1
20 27639 1 1 22 GLU N N -8.674 5.854 -1.312 1.00 . A A . 22 GLU N 1 1
20 27640 1 1 22 GLU O O -8.881 5.145 -4.689 1.00 . A A . 22 GLU O 1 1
20 27641 1 1 22 GLU OE1 O -5.683 9.631 -4.308 1.00 . A A . 22 GLU OE1 1 1
20 27642 1 1 22 GLU OE2 O -7.659 10.577 -4.268 1.00 . A A . 22 GLU OE2 1 1
20 27643 1 1 23 LEU C C -7.607 2.600 -4.488 1.00 . A A . 23 LEU C 1 1
20 27644 1 1 23 LEU CA C -6.539 3.689 -4.293 1.00 . A A . 23 LEU CA 1 1
20 27645 1 1 23 LEU CB C -5.265 3.085 -3.680 1.00 . A A . 23 LEU CB 1 1
20 27646 1 1 23 LEU CD1 C -4.114 2.506 -5.861 1.00 . A A . 23 LEU CD1 1 1
20 27647 1 1 23 LEU CD2 C -3.433 1.355 -3.727 1.00 . A A . 23 LEU CD2 1 1
20 27648 1 1 23 LEU CG C -4.592 1.974 -4.508 1.00 . A A . 23 LEU CG 1 1
20 27649 1 1 23 LEU H H -6.524 5.036 -2.648 1.00 . A A . 23 LEU H 1 1
20 27650 1 1 23 LEU HA H -6.299 4.120 -5.254 1.00 . A A . 23 LEU HA 1 1
20 27651 1 1 23 LEU HB2 H -4.550 3.884 -3.535 1.00 . A A . 23 LEU HB2 1 1
20 27652 1 1 23 LEU HB3 H -5.519 2.678 -2.710 1.00 . A A . 23 LEU HB3 1 1
20 27653 1 1 23 LEU HD11 H -4.958 2.888 -6.420 1.00 . A A . 23 LEU HD11 1 1
20 27654 1 1 23 LEU HD12 H -3.648 1.707 -6.421 1.00 . A A . 23 LEU HD12 1 1
20 27655 1 1 23 LEU HD13 H -3.397 3.300 -5.707 1.00 . A A . 23 LEU HD13 1 1
20 27656 1 1 23 LEU HD21 H -2.977 0.575 -4.319 1.00 . A A . 23 LEU HD21 1 1
20 27657 1 1 23 LEU HD22 H -3.803 0.935 -2.803 1.00 . A A . 23 LEU HD22 1 1
20 27658 1 1 23 LEU HD23 H -2.696 2.114 -3.507 1.00 . A A . 23 LEU HD23 1 1
20 27659 1 1 23 LEU HG H -5.315 1.194 -4.700 1.00 . A A . 23 LEU HG 1 1
20 27660 1 1 23 LEU N N -7.048 4.765 -3.434 1.00 . A A . 23 LEU N 1 1
20 27661 1 1 23 LEU O O -7.727 2.013 -5.565 1.00 . A A . 23 LEU O 1 1
20 27662 1 1 24 ASN C C -10.505 1.758 -4.598 1.00 . A A . 24 ASN C 1 1
20 27663 1 1 24 ASN CA C -9.506 1.410 -3.474 1.00 . A A . 24 ASN CA 1 1
20 27664 1 1 24 ASN CB C -10.226 1.427 -2.116 1.00 . A A . 24 ASN CB 1 1
20 27665 1 1 24 ASN CG C -10.957 0.133 -1.821 1.00 . A A . 24 ASN CG 1 1
20 27666 1 1 24 ASN H H -8.213 2.848 -2.599 1.00 . A A . 24 ASN H 1 1
20 27667 1 1 24 ASN HA H -9.099 0.423 -3.649 1.00 . A A . 24 ASN HA 1 1
20 27668 1 1 24 ASN HB2 H -9.500 1.594 -1.332 1.00 . A A . 24 ASN HB2 1 1
20 27669 1 1 24 ASN HB3 H -10.945 2.234 -2.107 1.00 . A A . 24 ASN HB3 1 1
20 27670 1 1 24 ASN HD21 H -9.407 -0.535 -0.792 1.00 . A A . 24 ASN HD21 1 1
20 27671 1 1 24 ASN HD22 H -10.758 -1.602 -0.892 1.00 . A A . 24 ASN HD22 1 1
20 27672 1 1 24 ASN N N -8.392 2.365 -3.437 1.00 . A A . 24 ASN N 1 1
20 27673 1 1 24 ASN ND2 N -10.309 -0.757 -1.094 1.00 . A A . 24 ASN ND2 1 1
20 27674 1 1 24 ASN O O -11.083 0.875 -5.236 1.00 . A A . 24 ASN O 1 1
20 27675 1 1 24 ASN OD1 O -12.103 -0.060 -2.214 1.00 . A A . 24 ASN OD1 1 1
20 27676 1 1 25 GLU C C -10.953 3.579 -7.241 1.00 . A A . 25 GLU C 1 1
20 27677 1 1 25 GLU CA C -11.631 3.540 -5.861 1.00 . A A . 25 GLU CA 1 1
20 27678 1 1 25 GLU CB C -12.138 4.946 -5.502 1.00 . A A . 25 GLU CB 1 1
20 27679 1 1 25 GLU CD C -13.149 6.463 -3.722 1.00 . A A . 25 GLU CD 1 1
20 27680 1 1 25 GLU CG C -12.709 5.052 -4.091 1.00 . A A . 25 GLU CG 1 1
20 27681 1 1 25 GLU H H -10.227 3.711 -4.274 1.00 . A A . 25 GLU H 1 1
20 27682 1 1 25 GLU HA H -12.472 2.862 -5.903 1.00 . A A . 25 GLU HA 1 1
20 27683 1 1 25 GLU HB2 H -11.316 5.642 -5.587 1.00 . A A . 25 GLU HB2 1 1
20 27684 1 1 25 GLU HB3 H -12.911 5.228 -6.203 1.00 . A A . 25 GLU HB3 1 1
20 27685 1 1 25 GLU HG2 H -13.563 4.393 -4.015 1.00 . A A . 25 GLU HG2 1 1
20 27686 1 1 25 GLU HG3 H -11.952 4.733 -3.389 1.00 . A A . 25 GLU HG3 1 1
20 27687 1 1 25 GLU N N -10.707 3.057 -4.824 1.00 . A A . 25 GLU N 1 1
20 27688 1 1 25 GLU O O -11.608 3.442 -8.278 1.00 . A A . 25 GLU O 1 1
20 27689 1 1 25 GLU OE1 O -12.450 7.432 -4.080 1.00 . A A . 25 GLU OE1 1 1
20 27690 1 1 25 GLU OE2 O -14.196 6.610 -3.053 1.00 . A A . 25 GLU OE2 1 1
20 27691 1 1 26 LYS C C -8.600 2.503 -9.125 1.00 . A A . 26 LYS C 1 1
20 27692 1 1 26 LYS CA C -8.856 3.882 -8.485 1.00 . A A . 26 LYS CA 1 1
20 27693 1 1 26 LYS CB C -7.518 4.583 -8.205 1.00 . A A . 26 LYS CB 1 1
20 27694 1 1 26 LYS CD C -8.458 6.954 -8.224 1.00 . A A . 26 LYS CD 1 1
20 27695 1 1 26 LYS CE C -7.757 7.403 -9.504 1.00 . A A . 26 LYS CE 1 1
20 27696 1 1 26 LYS CG C -7.646 5.910 -7.458 1.00 . A A . 26 LYS CG 1 1
20 27697 1 1 26 LYS H H -9.167 3.847 -6.381 1.00 . A A . 26 LYS H 1 1
20 27698 1 1 26 LYS HA H -9.426 4.485 -9.177 1.00 . A A . 26 LYS HA 1 1
20 27699 1 1 26 LYS HB2 H -6.901 3.925 -7.611 1.00 . A A . 26 LYS HB2 1 1
20 27700 1 1 26 LYS HB3 H -7.019 4.770 -9.147 1.00 . A A . 26 LYS HB3 1 1
20 27701 1 1 26 LYS HD2 H -9.417 6.531 -8.483 1.00 . A A . 26 LYS HD2 1 1
20 27702 1 1 26 LYS HD3 H -8.606 7.815 -7.587 1.00 . A A . 26 LYS HD3 1 1
20 27703 1 1 26 LYS HE2 H -6.767 7.754 -9.255 1.00 . A A . 26 LYS HE2 1 1
20 27704 1 1 26 LYS HE3 H -7.678 6.558 -10.174 1.00 . A A . 26 LYS HE3 1 1
20 27705 1 1 26 LYS HG2 H -8.131 5.728 -6.513 1.00 . A A . 26 LYS HG2 1 1
20 27706 1 1 26 LYS HG3 H -6.653 6.302 -7.278 1.00 . A A . 26 LYS HG3 1 1
20 27707 1 1 26 LYS HZ1 H -7.983 8.796 -11.043 1.00 . A A . 26 LYS HZ1 1 1
20 27708 1 1 26 LYS HZ2 H -8.600 9.311 -9.556 1.00 . A A . 26 LYS HZ2 1 1
20 27709 1 1 26 LYS HZ3 H -9.444 8.168 -10.467 1.00 . A A . 26 LYS HZ3 1 1
20 27710 1 1 26 LYS N N -9.633 3.772 -7.242 1.00 . A A . 26 LYS N 1 1
20 27711 1 1 26 LYS NZ N -8.498 8.493 -10.188 1.00 . A A . 26 LYS NZ 1 1
20 27712 1 1 26 LYS O O -8.550 2.377 -10.349 1.00 . A A . 26 LYS O 1 1
20 27713 1 1 27 ARG C C -8.940 -0.910 -7.864 1.00 . A A . 27 ARG C 1 1
20 27714 1 1 27 ARG CA C -8.189 0.100 -8.751 1.00 . A A . 27 ARG CA 1 1
20 27715 1 1 27 ARG CB C -6.682 -0.227 -8.743 1.00 . A A . 27 ARG CB 1 1
20 27716 1 1 27 ARG CD C -6.205 0.052 -11.220 1.00 . A A . 27 ARG CD 1 1
20 27717 1 1 27 ARG CG C -5.861 0.510 -9.804 1.00 . A A . 27 ARG CG 1 1
20 27718 1 1 27 ARG CZ C -5.365 0.416 -13.497 1.00 . A A . 27 ARG CZ 1 1
20 27719 1 1 27 ARG H H -8.443 1.653 -7.319 1.00 . A A . 27 ARG H 1 1
20 27720 1 1 27 ARG HA H -8.563 0.021 -9.763 1.00 . A A . 27 ARG HA 1 1
20 27721 1 1 27 ARG HB2 H -6.279 0.026 -7.772 1.00 . A A . 27 ARG HB2 1 1
20 27722 1 1 27 ARG HB3 H -6.557 -1.290 -8.900 1.00 . A A . 27 ARG HB3 1 1
20 27723 1 1 27 ARG HD2 H -6.007 -1.008 -11.299 1.00 . A A . 27 ARG HD2 1 1
20 27724 1 1 27 ARG HD3 H -7.256 0.234 -11.399 1.00 . A A . 27 ARG HD3 1 1
20 27725 1 1 27 ARG HE H -4.919 1.546 -11.956 1.00 . A A . 27 ARG HE 1 1
20 27726 1 1 27 ARG HG2 H -6.057 1.569 -9.725 1.00 . A A . 27 ARG HG2 1 1
20 27727 1 1 27 ARG HG3 H -4.811 0.325 -9.622 1.00 . A A . 27 ARG HG3 1 1
20 27728 1 1 27 ARG HH11 H -6.505 -1.200 -13.286 1.00 . A A . 27 ARG HH11 1 1
20 27729 1 1 27 ARG HH12 H -5.925 -0.903 -14.884 1.00 . A A . 27 ARG HH12 1 1
20 27730 1 1 27 ARG HH21 H -4.186 1.935 -14.013 1.00 . A A . 27 ARG HH21 1 1
20 27731 1 1 27 ARG HH22 H -4.632 0.862 -15.294 1.00 . A A . 27 ARG HH22 1 1
20 27732 1 1 27 ARG N N -8.420 1.479 -8.286 1.00 . A A . 27 ARG N 1 1
20 27733 1 1 27 ARG NE N -5.420 0.760 -12.238 1.00 . A A . 27 ARG NE 1 1
20 27734 1 1 27 ARG NH1 N -5.982 -0.642 -13.921 1.00 . A A . 27 ARG NH1 1 1
20 27735 1 1 27 ARG NH2 N -4.674 1.124 -14.331 1.00 . A A . 27 ARG NH2 1 1
20 27736 1 1 27 ARG O O -8.772 -0.923 -6.646 1.00 . A A . 27 ARG O 1 1
20 27737 1 1 28 ARG C C -9.726 -4.030 -7.460 1.00 . A A . 28 ARG C 1 1
20 27738 1 1 28 ARG CA C -10.542 -2.755 -7.726 1.00 . A A . 28 ARG CA 1 1
20 27739 1 1 28 ARG CB C -11.837 -3.134 -8.471 1.00 . A A . 28 ARG CB 1 1
20 27740 1 1 28 ARG CD C -12.379 -1.048 -9.814 1.00 . A A . 28 ARG CD 1 1
20 27741 1 1 28 ARG CG C -12.821 -1.981 -8.689 1.00 . A A . 28 ARG CG 1 1
20 27742 1 1 28 ARG CZ C -14.114 -0.203 -11.315 1.00 . A A . 28 ARG CZ 1 1
20 27743 1 1 28 ARG H H -9.844 -1.723 -9.456 1.00 . A A . 28 ARG H 1 1
20 27744 1 1 28 ARG HA H -10.807 -2.313 -6.775 1.00 . A A . 28 ARG HA 1 1
20 27745 1 1 28 ARG HB2 H -11.575 -3.538 -9.438 1.00 . A A . 28 ARG HB2 1 1
20 27746 1 1 28 ARG HB3 H -12.345 -3.903 -7.904 1.00 . A A . 28 ARG HB3 1 1
20 27747 1 1 28 ARG HD2 H -11.520 -0.485 -9.480 1.00 . A A . 28 ARG HD2 1 1
20 27748 1 1 28 ARG HD3 H -12.103 -1.644 -10.672 1.00 . A A . 28 ARG HD3 1 1
20 27749 1 1 28 ARG HE H -13.625 0.630 -9.597 1.00 . A A . 28 ARG HE 1 1
20 27750 1 1 28 ARG HG2 H -13.787 -2.392 -8.941 1.00 . A A . 28 ARG HG2 1 1
20 27751 1 1 28 ARG HG3 H -12.900 -1.413 -7.773 1.00 . A A . 28 ARG HG3 1 1
20 27752 1 1 28 ARG HH11 H -13.235 -1.881 -11.924 1.00 . A A . 28 ARG HH11 1 1
20 27753 1 1 28 ARG HH12 H -14.439 -1.238 -12.982 1.00 . A A . 28 ARG HH12 1 1
20 27754 1 1 28 ARG HH21 H -15.184 1.437 -10.978 1.00 . A A . 28 ARG HH21 1 1
20 27755 1 1 28 ARG HH22 H -15.524 0.603 -12.451 1.00 . A A . 28 ARG HH22 1 1
20 27756 1 1 28 ARG N N -9.762 -1.760 -8.480 1.00 . A A . 28 ARG N 1 1
20 27757 1 1 28 ARG NE N -13.430 -0.112 -10.204 1.00 . A A . 28 ARG NE 1 1
20 27758 1 1 28 ARG NH1 N -13.910 -1.184 -12.136 1.00 . A A . 28 ARG NH1 1 1
20 27759 1 1 28 ARG NH2 N -15.008 0.681 -11.602 1.00 . A A . 28 ARG NH2 1 1
20 27760 1 1 28 ARG O O -8.819 -4.372 -8.220 1.00 . A A . 28 ARG O 1 1
20 27761 1 1 29 GLY C C -7.952 -5.831 -5.600 1.00 . A A . 29 GLY C 1 1
20 27762 1 1 29 GLY CA C -9.401 -5.994 -6.052 1.00 . A A . 29 GLY CA 1 1
20 27763 1 1 29 GLY H H -10.789 -4.403 -5.806 1.00 . A A . 29 GLY H 1 1
20 27764 1 1 29 GLY HA2 H -9.953 -6.476 -5.260 1.00 . A A . 29 GLY HA2 1 1
20 27765 1 1 29 GLY HA3 H -9.424 -6.633 -6.925 1.00 . A A . 29 GLY HA3 1 1
20 27766 1 1 29 GLY N N -10.067 -4.735 -6.382 1.00 . A A . 29 GLY N 1 1
20 27767 1 1 29 GLY O O -7.031 -6.338 -6.242 1.00 . A A . 29 GLY O 1 1
20 27768 1 1 30 LEU C C -6.043 -5.918 -2.854 1.00 . A A . 30 LEU C 1 1
20 27769 1 1 30 LEU CA C -6.399 -4.904 -3.953 1.00 . A A . 30 LEU CA 1 1
20 27770 1 1 30 LEU CB C -6.294 -3.476 -3.399 1.00 . A A . 30 LEU CB 1 1
20 27771 1 1 30 LEU CD1 C -6.562 -0.989 -3.727 1.00 . A A . 30 LEU CD1 1 1
20 27772 1 1 30 LEU CD2 C -5.748 -2.425 -5.628 1.00 . A A . 30 LEU CD2 1 1
20 27773 1 1 30 LEU CG C -6.651 -2.360 -4.395 1.00 . A A . 30 LEU CG 1 1
20 27774 1 1 30 LEU H H -8.518 -4.779 -4.002 1.00 . A A . 30 LEU H 1 1
20 27775 1 1 30 LEU HA H -5.693 -5.015 -4.766 1.00 . A A . 30 LEU HA 1 1
20 27776 1 1 30 LEU HB2 H -6.953 -3.395 -2.546 1.00 . A A . 30 LEU HB2 1 1
20 27777 1 1 30 LEU HB3 H -5.279 -3.317 -3.062 1.00 . A A . 30 LEU HB3 1 1
20 27778 1 1 30 LEU HD11 H -7.247 -0.949 -2.892 1.00 . A A . 30 LEU HD11 1 1
20 27779 1 1 30 LEU HD12 H -6.825 -0.222 -4.441 1.00 . A A . 30 LEU HD12 1 1
20 27780 1 1 30 LEU HD13 H -5.555 -0.821 -3.373 1.00 . A A . 30 LEU HD13 1 1
20 27781 1 1 30 LEU HD21 H -6.035 -1.652 -6.326 1.00 . A A . 30 LEU HD21 1 1
20 27782 1 1 30 LEU HD22 H -5.854 -3.391 -6.100 1.00 . A A . 30 LEU HD22 1 1
20 27783 1 1 30 LEU HD23 H -4.719 -2.280 -5.334 1.00 . A A . 30 LEU HD23 1 1
20 27784 1 1 30 LEU HG H -7.671 -2.497 -4.724 1.00 . A A . 30 LEU HG 1 1
20 27785 1 1 30 LEU N N -7.747 -5.138 -4.485 1.00 . A A . 30 LEU N 1 1
20 27786 1 1 30 LEU O O -6.920 -6.579 -2.294 1.00 . A A . 30 LEU O 1 1
20 27787 1 1 31 LYS C C -3.177 -6.358 -0.648 1.00 . A A . 31 LYS C 1 1
20 27788 1 1 31 LYS CA C -4.286 -6.974 -1.516 1.00 . A A . 31 LYS CA 1 1
20 27789 1 1 31 LYS CB C -3.779 -8.263 -2.187 1.00 . A A . 31 LYS CB 1 1
20 27790 1 1 31 LYS CD C -2.837 -10.594 -1.941 1.00 . A A . 31 LYS CD 1 1
20 27791 1 1 31 LYS CE C -2.527 -11.740 -0.983 1.00 . A A . 31 LYS CE 1 1
20 27792 1 1 31 LYS CG C -3.286 -9.328 -1.208 1.00 . A A . 31 LYS CG 1 1
20 27793 1 1 31 LYS H H -4.105 -5.465 -3.010 1.00 . A A . 31 LYS H 1 1
20 27794 1 1 31 LYS HA H -5.126 -7.220 -0.880 1.00 . A A . 31 LYS HA 1 1
20 27795 1 1 31 LYS HB2 H -4.584 -8.689 -2.770 1.00 . A A . 31 LYS HB2 1 1
20 27796 1 1 31 LYS HB3 H -2.964 -8.013 -2.852 1.00 . A A . 31 LYS HB3 1 1
20 27797 1 1 31 LYS HD2 H -3.624 -10.907 -2.614 1.00 . A A . 31 LYS HD2 1 1
20 27798 1 1 31 LYS HD3 H -1.948 -10.366 -2.514 1.00 . A A . 31 LYS HD3 1 1
20 27799 1 1 31 LYS HE2 H -3.428 -12.004 -0.451 1.00 . A A . 31 LYS HE2 1 1
20 27800 1 1 31 LYS HE3 H -2.188 -12.589 -1.559 1.00 . A A . 31 LYS HE3 1 1
20 27801 1 1 31 LYS HG2 H -2.446 -8.930 -0.653 1.00 . A A . 31 LYS HG2 1 1
20 27802 1 1 31 LYS HG3 H -4.084 -9.576 -0.524 1.00 . A A . 31 LYS HG3 1 1
20 27803 1 1 31 LYS HZ1 H -1.862 -10.725 0.717 1.00 . A A . 31 LYS HZ1 1 1
20 27804 1 1 31 LYS HZ2 H -0.676 -10.917 -0.478 1.00 . A A . 31 LYS HZ2 1 1
20 27805 1 1 31 LYS HZ3 H -1.130 -12.228 0.487 1.00 . A A . 31 LYS HZ3 1 1
20 27806 1 1 31 LYS N N -4.756 -6.028 -2.540 1.00 . A A . 31 LYS N 1 1
20 27807 1 1 31 LYS NZ N -1.477 -11.376 0.003 1.00 . A A . 31 LYS NZ 1 1
20 27808 1 1 31 LYS O O -2.028 -6.263 -1.073 1.00 . A A . 31 LYS O 1 1
20 27809 1 1 32 TYR C C -2.099 -6.453 2.519 1.00 . A A . 32 TYR C 1 1
20 27810 1 1 32 TYR CA C -2.563 -5.374 1.523 1.00 . A A . 32 TYR CA 1 1
20 27811 1 1 32 TYR CB C -3.182 -4.200 2.308 1.00 . A A . 32 TYR CB 1 1
20 27812 1 1 32 TYR CD1 C -4.653 -2.995 0.625 1.00 . A A . 32 TYR CD1 1 1
20 27813 1 1 32 TYR CD2 C -2.799 -1.812 1.550 1.00 . A A . 32 TYR CD2 1 1
20 27814 1 1 32 TYR CE1 C -4.995 -1.881 -0.119 1.00 . A A . 32 TYR CE1 1 1
20 27815 1 1 32 TYR CE2 C -3.139 -0.695 0.812 1.00 . A A . 32 TYR CE2 1 1
20 27816 1 1 32 TYR CG C -3.550 -2.983 1.472 1.00 . A A . 32 TYR CG 1 1
20 27817 1 1 32 TYR CZ C -4.237 -0.735 -0.021 1.00 . A A . 32 TYR CZ 1 1
20 27818 1 1 32 TYR H H -4.481 -5.984 0.827 1.00 . A A . 32 TYR H 1 1
20 27819 1 1 32 TYR HA H -1.708 -5.016 0.967 1.00 . A A . 32 TYR HA 1 1
20 27820 1 1 32 TYR HB2 H -4.084 -4.542 2.796 1.00 . A A . 32 TYR HB2 1 1
20 27821 1 1 32 TYR HB3 H -2.479 -3.879 3.065 1.00 . A A . 32 TYR HB3 1 1
20 27822 1 1 32 TYR HD1 H -5.250 -3.894 0.550 1.00 . A A . 32 TYR HD1 1 1
20 27823 1 1 32 TYR HD2 H -1.940 -1.782 2.203 1.00 . A A . 32 TYR HD2 1 1
20 27824 1 1 32 TYR HE1 H -5.856 -1.913 -0.772 1.00 . A A . 32 TYR HE1 1 1
20 27825 1 1 32 TYR HE2 H -2.541 0.204 0.886 1.00 . A A . 32 TYR HE2 1 1
20 27826 1 1 32 TYR HH H -5.535 0.494 -0.735 1.00 . A A . 32 TYR HH 1 1
20 27827 1 1 32 TYR N N -3.535 -5.928 0.565 1.00 . A A . 32 TYR N 1 1
20 27828 1 1 32 TYR O O -2.852 -6.844 3.414 1.00 . A A . 32 TYR O 1 1
20 27829 1 1 32 TYR OH O -4.582 0.378 -0.753 1.00 . A A . 32 TYR OH 1 1
20 27830 1 1 33 GLU C C 0.880 -7.428 4.081 1.00 . A A . 33 GLU C 1 1
20 27831 1 1 33 GLU CA C -0.331 -7.953 3.293 1.00 . A A . 33 GLU CA 1 1
20 27832 1 1 33 GLU CB C 0.058 -9.232 2.543 1.00 . A A . 33 GLU CB 1 1
20 27833 1 1 33 GLU CD C 1.631 -10.400 0.948 1.00 . A A . 33 GLU CD 1 1
20 27834 1 1 33 GLU CG C 1.259 -9.084 1.617 1.00 . A A . 33 GLU CG 1 1
20 27835 1 1 33 GLU H H -0.321 -6.637 1.612 1.00 . A A . 33 GLU H 1 1
20 27836 1 1 33 GLU HA H -1.112 -8.198 4.000 1.00 . A A . 33 GLU HA 1 1
20 27837 1 1 33 GLU HB2 H 0.282 -10.002 3.266 1.00 . A A . 33 GLU HB2 1 1
20 27838 1 1 33 GLU HB3 H -0.787 -9.552 1.948 1.00 . A A . 33 GLU HB3 1 1
20 27839 1 1 33 GLU HG2 H 1.023 -8.357 0.856 1.00 . A A . 33 GLU HG2 1 1
20 27840 1 1 33 GLU HG3 H 2.104 -8.735 2.194 1.00 . A A . 33 GLU HG3 1 1
20 27841 1 1 33 GLU N N -0.871 -6.946 2.365 1.00 . A A . 33 GLU N 1 1
20 27842 1 1 33 GLU O O 1.455 -6.394 3.747 1.00 . A A . 33 GLU O 1 1
20 27843 1 1 33 GLU OE1 O 1.076 -10.705 -0.130 1.00 . A A . 33 GLU OE1 1 1
20 27844 1 1 33 GLU OE2 O 2.454 -11.153 1.511 1.00 . A A . 33 GLU OE2 1 1
20 27845 1 1 34 LEU C C 3.684 -8.488 5.533 1.00 . A A . 34 LEU C 1 1
20 27846 1 1 34 LEU CA C 2.395 -7.780 5.981 1.00 . A A . 34 LEU CA 1 1
20 27847 1 1 34 LEU CB C 2.092 -8.122 7.450 1.00 . A A . 34 LEU CB 1 1
20 27848 1 1 34 LEU CD1 C 3.469 -6.273 8.496 1.00 . A A . 34 LEU CD1 1 1
20 27849 1 1 34 LEU CD2 C 2.874 -8.313 9.849 1.00 . A A . 34 LEU CD2 1 1
20 27850 1 1 34 LEU CG C 3.212 -7.780 8.454 1.00 . A A . 34 LEU CG 1 1
20 27851 1 1 34 LEU H H 0.769 -8.982 5.329 1.00 . A A . 34 LEU H 1 1
20 27852 1 1 34 LEU HA H 2.536 -6.711 5.893 1.00 . A A . 34 LEU HA 1 1
20 27853 1 1 34 LEU HB2 H 1.197 -7.591 7.743 1.00 . A A . 34 LEU HB2 1 1
20 27854 1 1 34 LEU HB3 H 1.894 -9.183 7.515 1.00 . A A . 34 LEU HB3 1 1
20 27855 1 1 34 LEU HD11 H 3.777 -5.933 7.518 1.00 . A A . 34 LEU HD11 1 1
20 27856 1 1 34 LEU HD12 H 4.252 -6.061 9.211 1.00 . A A . 34 LEU HD12 1 1
20 27857 1 1 34 LEU HD13 H 2.566 -5.757 8.786 1.00 . A A . 34 LEU HD13 1 1
20 27858 1 1 34 LEU HD21 H 2.743 -9.384 9.802 1.00 . A A . 34 LEU HD21 1 1
20 27859 1 1 34 LEU HD22 H 1.962 -7.853 10.203 1.00 . A A . 34 LEU HD22 1 1
20 27860 1 1 34 LEU HD23 H 3.680 -8.082 10.530 1.00 . A A . 34 LEU HD23 1 1
20 27861 1 1 34 LEU HG H 4.127 -8.255 8.131 1.00 . A A . 34 LEU HG 1 1
20 27862 1 1 34 LEU N N 1.260 -8.160 5.128 1.00 . A A . 34 LEU N 1 1
20 27863 1 1 34 LEU O O 3.769 -9.719 5.545 1.00 . A A . 34 LEU O 1 1
20 27864 1 1 35 ILE C C 6.949 -8.399 5.874 1.00 . A A . 35 ILE C 1 1
20 27865 1 1 35 ILE CA C 5.972 -8.235 4.698 1.00 . A A . 35 ILE CA 1 1
20 27866 1 1 35 ILE CB C 6.620 -7.319 3.627 1.00 . A A . 35 ILE CB 1 1
20 27867 1 1 35 ILE CD1 C 5.277 -8.430 1.754 1.00 . A A . 35 ILE CD1 1 1
20 27868 1 1 35 ILE CG1 C 5.672 -7.133 2.433 1.00 . A A . 35 ILE CG1 1 1
20 27869 1 1 35 ILE CG2 C 7.965 -7.883 3.165 1.00 . A A . 35 ILE CG2 1 1
20 27870 1 1 35 ILE H H 4.543 -6.732 5.133 1.00 . A A . 35 ILE H 1 1
20 27871 1 1 35 ILE HA H 5.799 -9.207 4.249 1.00 . A A . 35 ILE HA 1 1
20 27872 1 1 35 ILE HB H 6.803 -6.355 4.082 1.00 . A A . 35 ILE HB 1 1
20 27873 1 1 35 ILE HD11 H 4.656 -8.214 0.898 1.00 . A A . 35 ILE HD11 1 1
20 27874 1 1 35 ILE HD12 H 4.728 -9.047 2.450 1.00 . A A . 35 ILE HD12 1 1
20 27875 1 1 35 ILE HD13 H 6.166 -8.954 1.434 1.00 . A A . 35 ILE HD13 1 1
20 27876 1 1 35 ILE HG12 H 4.765 -6.647 2.772 1.00 . A A . 35 ILE HG12 1 1
20 27877 1 1 35 ILE HG13 H 6.152 -6.505 1.695 1.00 . A A . 35 ILE HG13 1 1
20 27878 1 1 35 ILE HG21 H 8.395 -7.227 2.423 1.00 . A A . 35 ILE HG21 1 1
20 27879 1 1 35 ILE HG22 H 7.821 -8.866 2.735 1.00 . A A . 35 ILE HG22 1 1
20 27880 1 1 35 ILE HG23 H 8.637 -7.957 4.009 1.00 . A A . 35 ILE HG23 1 1
20 27881 1 1 35 ILE N N 4.681 -7.701 5.137 1.00 . A A . 35 ILE N 1 1
20 27882 1 1 35 ILE O O 7.488 -9.485 6.096 1.00 . A A . 35 ILE O 1 1
20 27883 1 1 36 SER C C 7.589 -6.640 8.990 1.00 . A A . 36 SER C 1 1
20 27884 1 1 36 SER CA C 8.136 -7.342 7.742 1.00 . A A . 36 SER CA 1 1
20 27885 1 1 36 SER CB C 9.457 -6.684 7.320 1.00 . A A . 36 SER CB 1 1
20 27886 1 1 36 SER H H 6.668 -6.499 6.444 1.00 . A A . 36 SER H 1 1
20 27887 1 1 36 SER HA H 8.330 -8.376 7.992 1.00 . A A . 36 SER HA 1 1
20 27888 1 1 36 SER HB2 H 9.886 -7.240 6.499 1.00 . A A . 36 SER HB2 1 1
20 27889 1 1 36 SER HB3 H 9.267 -5.667 7.003 1.00 . A A . 36 SER HB3 1 1
20 27890 1 1 36 SER HG H 11.217 -7.076 8.100 1.00 . A A . 36 SER HG 1 1
20 27891 1 1 36 SER N N 7.170 -7.322 6.629 1.00 . A A . 36 SER N 1 1
20 27892 1 1 36 SER O O 6.711 -5.781 8.903 1.00 . A A . 36 SER O 1 1
20 27893 1 1 36 SER OG O 10.394 -6.660 8.388 1.00 . A A . 36 SER OG 1 1
20 27894 1 1 37 GLU C C 8.858 -6.529 12.451 1.00 . A A . 37 GLU C 1 1
20 27895 1 1 37 GLU CA C 7.707 -6.451 11.437 1.00 . A A . 37 GLU CA 1 1
20 27896 1 1 37 GLU CB C 6.464 -7.210 11.948 1.00 . A A . 37 GLU CB 1 1
20 27897 1 1 37 GLU CD C 6.697 -7.564 14.473 1.00 . A A . 37 GLU CD 1 1
20 27898 1 1 37 GLU CG C 5.984 -6.816 13.351 1.00 . A A . 37 GLU CG 1 1
20 27899 1 1 37 GLU H H 8.849 -7.676 10.138 1.00 . A A . 37 GLU H 1 1
20 27900 1 1 37 GLU HA H 7.449 -5.411 11.283 1.00 . A A . 37 GLU HA 1 1
20 27901 1 1 37 GLU HB2 H 5.651 -7.036 11.257 1.00 . A A . 37 GLU HB2 1 1
20 27902 1 1 37 GLU HB3 H 6.687 -8.268 11.953 1.00 . A A . 37 GLU HB3 1 1
20 27903 1 1 37 GLU HG2 H 6.146 -5.757 13.486 1.00 . A A . 37 GLU HG2 1 1
20 27904 1 1 37 GLU HG3 H 4.924 -7.022 13.423 1.00 . A A . 37 GLU HG3 1 1
20 27905 1 1 37 GLU N N 8.131 -7.009 10.148 1.00 . A A . 37 GLU N 1 1
20 27906 1 1 37 GLU O O 9.327 -7.618 12.790 1.00 . A A . 37 GLU O 1 1
20 27907 1 1 37 GLU OE1 O 6.644 -8.816 14.488 1.00 . A A . 37 GLU OE1 1 1
20 27908 1 1 37 GLU OE2 O 7.293 -6.910 15.357 1.00 . A A . 37 GLU OE2 1 1
20 27909 1 1 38 THR C C 10.216 -4.251 14.967 1.00 . A A . 38 THR C 1 1
20 27910 1 1 38 THR CA C 10.435 -5.317 13.886 1.00 . A A . 38 THR CA 1 1
20 27911 1 1 38 THR CB C 11.800 -5.049 13.197 1.00 . A A . 38 THR CB 1 1
20 27912 1 1 38 THR CG2 C 12.247 -6.247 12.361 1.00 . A A . 38 THR CG2 1 1
20 27913 1 1 38 THR H H 8.919 -4.532 12.611 1.00 . A A . 38 THR H 1 1
20 27914 1 1 38 THR HA H 10.493 -6.283 14.372 1.00 . A A . 38 THR HA 1 1
20 27915 1 1 38 THR HB H 12.544 -4.872 13.964 1.00 . A A . 38 THR HB 1 1
20 27916 1 1 38 THR HG1 H 11.931 -3.099 12.886 1.00 . A A . 38 THR HG1 1 1
20 27917 1 1 38 THR HG21 H 12.328 -7.120 12.993 1.00 . A A . 38 THR HG21 1 1
20 27918 1 1 38 THR HG22 H 13.209 -6.036 11.915 1.00 . A A . 38 THR HG22 1 1
20 27919 1 1 38 THR HG23 H 11.523 -6.432 11.582 1.00 . A A . 38 THR HG23 1 1
20 27920 1 1 38 THR N N 9.325 -5.371 12.920 1.00 . A A . 38 THR N 1 1
20 27921 1 1 38 THR O O 9.673 -3.174 14.708 1.00 . A A . 38 THR O 1 1
20 27922 1 1 38 THR OG1 O 11.718 -3.882 12.360 1.00 . A A . 38 THR OG1 1 1
20 27923 1 1 39 GLY C C 11.420 -4.057 18.487 1.00 . A A . 39 GLY C 1 1
20 27924 1 1 39 GLY CA C 10.546 -3.645 17.305 1.00 . A A . 39 GLY CA 1 1
20 27925 1 1 39 GLY H H 11.092 -5.437 16.315 1.00 . A A . 39 GLY H 1 1
20 27926 1 1 39 GLY HA2 H 10.841 -2.657 16.982 1.00 . A A . 39 GLY HA2 1 1
20 27927 1 1 39 GLY HA3 H 9.513 -3.616 17.625 1.00 . A A . 39 GLY HA3 1 1
20 27928 1 1 39 GLY N N 10.666 -4.565 16.180 1.00 . A A . 39 GLY N 1 1
20 27929 1 1 39 GLY O O 12.483 -4.650 18.296 1.00 . A A . 39 GLY O 1 1
20 27930 1 1 40 GLY C C 12.933 -3.237 21.205 1.00 . A A . 40 GLY C 1 1
20 27931 1 1 40 GLY CA C 11.735 -4.137 20.899 1.00 . A A . 40 GLY CA 1 1
20 27932 1 1 40 GLY H H 10.157 -3.219 19.801 1.00 . A A . 40 GLY H 1 1
20 27933 1 1 40 GLY HA2 H 11.066 -4.114 21.746 1.00 . A A . 40 GLY HA2 1 1
20 27934 1 1 40 GLY HA3 H 12.088 -5.151 20.766 1.00 . A A . 40 GLY HA3 1 1
20 27935 1 1 40 GLY N N 10.988 -3.734 19.705 1.00 . A A . 40 GLY N 1 1
20 27936 1 1 40 GLY O O 13.624 -3.429 22.206 1.00 . A A . 40 GLY O 1 1
20 27937 1 1 41 SER C C 13.731 0.076 20.936 1.00 . A A . 41 SER C 1 1
20 27938 1 1 41 SER CA C 14.280 -1.296 20.530 1.00 . A A . 41 SER CA 1 1
20 27939 1 1 41 SER CB C 15.090 -1.159 19.232 1.00 . A A . 41 SER CB 1 1
20 27940 1 1 41 SER H H 12.626 -2.189 19.536 1.00 . A A . 41 SER H 1 1
20 27941 1 1 41 SER HA H 14.927 -1.664 21.314 1.00 . A A . 41 SER HA 1 1
20 27942 1 1 41 SER HB2 H 15.891 -0.450 19.381 1.00 . A A . 41 SER HB2 1 1
20 27943 1 1 41 SER HB3 H 15.508 -2.119 18.965 1.00 . A A . 41 SER HB3 1 1
20 27944 1 1 41 SER HG H 14.447 0.237 18.003 1.00 . A A . 41 SER HG 1 1
20 27945 1 1 41 SER N N 13.185 -2.262 20.337 1.00 . A A . 41 SER N 1 1
20 27946 1 1 41 SER O O 14.339 1.109 20.652 1.00 . A A . 41 SER O 1 1
20 27947 1 1 41 SER OG O 14.274 -0.702 18.162 1.00 . A A . 41 SER OG 1 1
20 27948 1 1 42 HIS C C 11.385 2.002 20.665 1.00 . A A . 42 HIS C 1 1
20 27949 1 1 42 HIS CA C 11.855 1.303 21.955 1.00 . A A . 42 HIS CA 1 1
20 27950 1 1 42 HIS CB C 12.708 2.247 22.826 1.00 . A A . 42 HIS CB 1 1
20 27951 1 1 42 HIS CD2 C 11.823 4.676 23.122 1.00 . A A . 42 HIS CD2 1 1
20 27952 1 1 42 HIS CE1 C 10.557 4.338 24.878 1.00 . A A . 42 HIS CE1 1 1
20 27953 1 1 42 HIS CG C 11.924 3.366 23.451 1.00 . A A . 42 HIS CG 1 1
20 27954 1 1 42 HIS H H 12.238 -0.788 21.948 1.00 . A A . 42 HIS H 1 1
20 27955 1 1 42 HIS HA H 10.980 1.007 22.515 1.00 . A A . 42 HIS HA 1 1
20 27956 1 1 42 HIS HB2 H 13.163 1.678 23.624 1.00 . A A . 42 HIS HB2 1 1
20 27957 1 1 42 HIS HB3 H 13.488 2.685 22.219 1.00 . A A . 42 HIS HB3 1 1
20 27958 1 1 42 HIS HD1 H 10.973 2.346 25.033 1.00 . A A . 42 HIS HD1 1 1
20 27959 1 1 42 HIS HD2 H 12.318 5.173 22.298 1.00 . A A . 42 HIS HD2 1 1
20 27960 1 1 42 HIS HE1 H 9.875 4.500 25.701 1.00 . A A . 42 HIS HE1 1 1
20 27961 1 1 42 HIS HE2 H 10.745 6.209 24.069 1.00 . A A . 42 HIS HE2 1 1
20 27962 1 1 42 HIS N N 12.593 0.071 21.631 1.00 . A A . 42 HIS N 1 1
20 27963 1 1 42 HIS ND1 N 11.117 3.191 24.555 1.00 . A A . 42 HIS ND1 1 1
20 27964 1 1 42 HIS NE2 N 10.968 5.253 24.024 1.00 . A A . 42 HIS NE2 1 1
20 27965 1 1 42 HIS O O 11.228 3.224 20.613 1.00 . A A . 42 HIS O 1 1
20 27966 1 1 43 ASP C C 9.895 0.615 17.588 1.00 . A A . 43 ASP C 1 1
20 27967 1 1 43 ASP CA C 10.677 1.704 18.338 1.00 . A A . 43 ASP CA 1 1
20 27968 1 1 43 ASP CB C 11.857 2.195 17.491 1.00 . A A . 43 ASP CB 1 1
20 27969 1 1 43 ASP CG C 11.418 2.709 16.130 1.00 . A A . 43 ASP CG 1 1
20 27970 1 1 43 ASP H H 11.298 0.241 19.734 1.00 . A A . 43 ASP H 1 1
20 27971 1 1 43 ASP HA H 10.011 2.536 18.529 1.00 . A A . 43 ASP HA 1 1
20 27972 1 1 43 ASP HB2 H 12.357 2.998 18.016 1.00 . A A . 43 ASP HB2 1 1
20 27973 1 1 43 ASP HB3 H 12.551 1.378 17.348 1.00 . A A . 43 ASP HB3 1 1
20 27974 1 1 43 ASP N N 11.152 1.203 19.628 1.00 . A A . 43 ASP N 1 1
20 27975 1 1 43 ASP O O 10.092 -0.578 17.825 1.00 . A A . 43 ASP O 1 1
20 27976 1 1 43 ASP OD1 O 10.529 3.588 16.083 1.00 . A A . 43 ASP OD1 1 1
20 27977 1 1 43 ASP OD2 O 11.944 2.224 15.103 1.00 . A A . 43 ASP OD2 1 1
20 27978 1 1 44 LYS C C 8.327 0.346 14.407 1.00 . A A . 44 LYS C 1 1
20 27979 1 1 44 LYS CA C 8.175 0.107 15.916 1.00 . A A . 44 LYS CA 1 1
20 27980 1 1 44 LYS CB C 6.701 0.270 16.315 1.00 . A A . 44 LYS CB 1 1
20 27981 1 1 44 LYS CD C 6.437 -1.722 17.861 1.00 . A A . 44 LYS CD 1 1
20 27982 1 1 44 LYS CE C 6.082 -2.178 19.271 1.00 . A A . 44 LYS CE 1 1
20 27983 1 1 44 LYS CG C 6.375 -0.199 17.732 1.00 . A A . 44 LYS CG 1 1
20 27984 1 1 44 LYS H H 8.920 2.001 16.529 1.00 . A A . 44 LYS H 1 1
20 27985 1 1 44 LYS HA H 8.492 -0.900 16.142 1.00 . A A . 44 LYS HA 1 1
20 27986 1 1 44 LYS HB2 H 6.437 1.316 16.240 1.00 . A A . 44 LYS HB2 1 1
20 27987 1 1 44 LYS HB3 H 6.088 -0.292 15.623 1.00 . A A . 44 LYS HB3 1 1
20 27988 1 1 44 LYS HD2 H 5.736 -2.161 17.165 1.00 . A A . 44 LYS HD2 1 1
20 27989 1 1 44 LYS HD3 H 7.438 -2.055 17.624 1.00 . A A . 44 LYS HD3 1 1
20 27990 1 1 44 LYS HE2 H 6.831 -1.810 19.955 1.00 . A A . 44 LYS HE2 1 1
20 27991 1 1 44 LYS HE3 H 5.120 -1.766 19.539 1.00 . A A . 44 LYS HE3 1 1
20 27992 1 1 44 LYS HG2 H 7.088 0.239 18.417 1.00 . A A . 44 LYS HG2 1 1
20 27993 1 1 44 LYS HG3 H 5.380 0.134 17.990 1.00 . A A . 44 LYS HG3 1 1
20 27994 1 1 44 LYS HZ1 H 5.206 -4.024 18.848 1.00 . A A . 44 LYS HZ1 1 1
20 27995 1 1 44 LYS HZ2 H 5.914 -3.937 20.381 1.00 . A A . 44 LYS HZ2 1 1
20 27996 1 1 44 LYS HZ3 H 6.884 -4.089 19.001 1.00 . A A . 44 LYS HZ3 1 1
20 27997 1 1 44 LYS N N 9.010 1.036 16.688 1.00 . A A . 44 LYS N 1 1
20 27998 1 1 44 LYS NZ N 6.017 -3.658 19.382 1.00 . A A . 44 LYS NZ 1 1
20 27999 1 1 44 LYS O O 8.315 1.488 13.942 1.00 . A A . 44 LYS O 1 1
20 28000 1 1 45 ARG C C 7.756 -1.793 11.528 1.00 . A A . 45 ARG C 1 1
20 28001 1 1 45 ARG CA C 8.526 -0.642 12.187 1.00 . A A . 45 ARG CA 1 1
20 28002 1 1 45 ARG CB C 9.978 -0.651 11.698 1.00 . A A . 45 ARG CB 1 1
20 28003 1 1 45 ARG CD C 11.501 -0.844 9.691 1.00 . A A . 45 ARG CD 1 1
20 28004 1 1 45 ARG CG C 10.111 -0.473 10.186 1.00 . A A . 45 ARG CG 1 1
20 28005 1 1 45 ARG CZ C 12.080 -3.181 9.226 1.00 . A A . 45 ARG CZ 1 1
20 28006 1 1 45 ARG H H 8.520 -1.617 14.075 1.00 . A A . 45 ARG H 1 1
20 28007 1 1 45 ARG HA H 8.066 0.292 11.895 1.00 . A A . 45 ARG HA 1 1
20 28008 1 1 45 ARG HB2 H 10.517 0.151 12.184 1.00 . A A . 45 ARG HB2 1 1
20 28009 1 1 45 ARG HB3 H 10.432 -1.595 11.972 1.00 . A A . 45 ARG HB3 1 1
20 28010 1 1 45 ARG HD2 H 11.527 -0.752 8.615 1.00 . A A . 45 ARG HD2 1 1
20 28011 1 1 45 ARG HD3 H 12.220 -0.166 10.129 1.00 . A A . 45 ARG HD3 1 1
20 28012 1 1 45 ARG HE H 11.896 -2.417 11.021 1.00 . A A . 45 ARG HE 1 1
20 28013 1 1 45 ARG HG2 H 9.385 -1.105 9.693 1.00 . A A . 45 ARG HG2 1 1
20 28014 1 1 45 ARG HG3 H 9.913 0.562 9.937 1.00 . A A . 45 ARG HG3 1 1
20 28015 1 1 45 ARG HH11 H 11.920 -2.055 7.590 1.00 . A A . 45 ARG HH11 1 1
20 28016 1 1 45 ARG HH12 H 12.260 -3.728 7.320 1.00 . A A . 45 ARG HH12 1 1
20 28017 1 1 45 ARG HH21 H 12.324 -4.532 10.655 1.00 . A A . 45 ARG HH21 1 1
20 28018 1 1 45 ARG HH22 H 12.496 -5.114 9.034 1.00 . A A . 45 ARG HH22 1 1
20 28019 1 1 45 ARG N N 8.460 -0.735 13.646 1.00 . A A . 45 ARG N 1 1
20 28020 1 1 45 ARG NE N 11.849 -2.214 10.066 1.00 . A A . 45 ARG NE 1 1
20 28021 1 1 45 ARG NH1 N 12.087 -2.972 7.948 1.00 . A A . 45 ARG NH1 1 1
20 28022 1 1 45 ARG NH2 N 12.320 -4.367 9.671 1.00 . A A . 45 ARG NH2 1 1
20 28023 1 1 45 ARG O O 8.058 -2.968 11.750 1.00 . A A . 45 ARG O 1 1
20 28024 1 1 46 PHE C C 6.021 -2.160 8.485 1.00 . A A . 46 PHE C 1 1
20 28025 1 1 46 PHE CA C 5.956 -2.426 9.992 1.00 . A A . 46 PHE CA 1 1
20 28026 1 1 46 PHE CB C 4.496 -2.385 10.470 1.00 . A A . 46 PHE CB 1 1
20 28027 1 1 46 PHE CD1 C 4.665 -1.894 12.936 1.00 . A A . 46 PHE CD1 1 1
20 28028 1 1 46 PHE CD2 C 3.815 -4.020 12.262 1.00 . A A . 46 PHE CD2 1 1
20 28029 1 1 46 PHE CE1 C 4.511 -2.249 14.261 1.00 . A A . 46 PHE CE1 1 1
20 28030 1 1 46 PHE CE2 C 3.659 -4.378 13.588 1.00 . A A . 46 PHE CE2 1 1
20 28031 1 1 46 PHE CG C 4.319 -2.773 11.918 1.00 . A A . 46 PHE CG 1 1
20 28032 1 1 46 PHE CZ C 4.008 -3.492 14.588 1.00 . A A . 46 PHE CZ 1 1
20 28033 1 1 46 PHE H H 6.551 -0.493 10.619 1.00 . A A . 46 PHE H 1 1
20 28034 1 1 46 PHE HA H 6.363 -3.409 10.191 1.00 . A A . 46 PHE HA 1 1
20 28035 1 1 46 PHE HB2 H 4.109 -1.382 10.345 1.00 . A A . 46 PHE HB2 1 1
20 28036 1 1 46 PHE HB3 H 3.909 -3.066 9.868 1.00 . A A . 46 PHE HB3 1 1
20 28037 1 1 46 PHE HD1 H 5.057 -0.919 12.685 1.00 . A A . 46 PHE HD1 1 1
20 28038 1 1 46 PHE HD2 H 3.541 -4.715 11.481 1.00 . A A . 46 PHE HD2 1 1
20 28039 1 1 46 PHE HE1 H 4.782 -1.555 15.043 1.00 . A A . 46 PHE HE1 1 1
20 28040 1 1 46 PHE HE2 H 3.265 -5.352 13.841 1.00 . A A . 46 PHE HE2 1 1
20 28041 1 1 46 PHE HZ H 3.889 -3.770 15.626 1.00 . A A . 46 PHE HZ 1 1
20 28042 1 1 46 PHE N N 6.759 -1.443 10.725 1.00 . A A . 46 PHE N 1 1
20 28043 1 1 46 PHE O O 5.812 -1.031 8.038 1.00 . A A . 46 PHE O 1 1
20 28044 1 1 47 VAL C C 5.265 -3.837 5.570 1.00 . A A . 47 VAL C 1 1
20 28045 1 1 47 VAL CA C 6.414 -3.076 6.247 1.00 . A A . 47 VAL CA 1 1
20 28046 1 1 47 VAL CB C 7.765 -3.618 5.708 1.00 . A A . 47 VAL CB 1 1
20 28047 1 1 47 VAL CG1 C 7.867 -3.426 4.194 1.00 . A A . 47 VAL CG1 1 1
20 28048 1 1 47 VAL CG2 C 8.943 -2.954 6.422 1.00 . A A . 47 VAL CG2 1 1
20 28049 1 1 47 VAL H H 6.505 -4.066 8.125 1.00 . A A . 47 VAL H 1 1
20 28050 1 1 47 VAL HA H 6.340 -2.026 5.991 1.00 . A A . 47 VAL HA 1 1
20 28051 1 1 47 VAL HB H 7.805 -4.681 5.911 1.00 . A A . 47 VAL HB 1 1
20 28052 1 1 47 VAL HG11 H 7.817 -2.373 3.956 1.00 . A A . 47 VAL HG11 1 1
20 28053 1 1 47 VAL HG12 H 7.050 -3.942 3.709 1.00 . A A . 47 VAL HG12 1 1
20 28054 1 1 47 VAL HG13 H 8.804 -3.831 3.842 1.00 . A A . 47 VAL HG13 1 1
20 28055 1 1 47 VAL HG21 H 9.872 -3.328 6.012 1.00 . A A . 47 VAL HG21 1 1
20 28056 1 1 47 VAL HG22 H 8.899 -3.181 7.478 1.00 . A A . 47 VAL HG22 1 1
20 28057 1 1 47 VAL HG23 H 8.897 -1.884 6.283 1.00 . A A . 47 VAL HG23 1 1
20 28058 1 1 47 VAL N N 6.331 -3.195 7.708 1.00 . A A . 47 VAL N 1 1
20 28059 1 1 47 VAL O O 5.199 -5.066 5.638 1.00 . A A . 47 VAL O 1 1
20 28060 1 1 48 MET C C 3.368 -3.640 2.712 1.00 . A A . 48 MET C 1 1
20 28061 1 1 48 MET CA C 3.208 -3.690 4.240 1.00 . A A . 48 MET CA 1 1
20 28062 1 1 48 MET CB C 1.936 -2.932 4.651 1.00 . A A . 48 MET CB 1 1
20 28063 1 1 48 MET CE C -0.398 -4.782 6.018 1.00 . A A . 48 MET CE 1 1
20 28064 1 1 48 MET CG C 1.672 -2.937 6.153 1.00 . A A . 48 MET CG 1 1
20 28065 1 1 48 MET H H 4.505 -2.132 4.867 1.00 . A A . 48 MET H 1 1
20 28066 1 1 48 MET HA H 3.120 -4.723 4.549 1.00 . A A . 48 MET HA 1 1
20 28067 1 1 48 MET HB2 H 2.024 -1.905 4.326 1.00 . A A . 48 MET HB2 1 1
20 28068 1 1 48 MET HB3 H 1.087 -3.383 4.156 1.00 . A A . 48 MET HB3 1 1
20 28069 1 1 48 MET HE1 H -0.288 -4.764 4.942 1.00 . A A . 48 MET HE1 1 1
20 28070 1 1 48 MET HE2 H -1.058 -3.986 6.329 1.00 . A A . 48 MET HE2 1 1
20 28071 1 1 48 MET HE3 H -0.813 -5.730 6.322 1.00 . A A . 48 MET HE3 1 1
20 28072 1 1 48 MET HG2 H 2.568 -2.617 6.662 1.00 . A A . 48 MET HG2 1 1
20 28073 1 1 48 MET HG3 H 0.874 -2.239 6.367 1.00 . A A . 48 MET HG3 1 1
20 28074 1 1 48 MET N N 4.374 -3.101 4.913 1.00 . A A . 48 MET N 1 1
20 28075 1 1 48 MET O O 4.095 -2.799 2.185 1.00 . A A . 48 MET O 1 1
20 28076 1 1 48 MET SD S 1.206 -4.563 6.783 1.00 . A A . 48 MET SD 1 1
20 28077 1 1 49 GLU C C 1.305 -4.629 -0.044 1.00 . A A . 49 GLU C 1 1
20 28078 1 1 49 GLU CA C 2.721 -4.562 0.537 1.00 . A A . 49 GLU CA 1 1
20 28079 1 1 49 GLU CB C 3.553 -5.750 0.028 1.00 . A A . 49 GLU CB 1 1
20 28080 1 1 49 GLU CD C 4.565 -6.948 -1.977 1.00 . A A . 49 GLU CD 1 1
20 28081 1 1 49 GLU CG C 3.616 -5.857 -1.495 1.00 . A A . 49 GLU CG 1 1
20 28082 1 1 49 GLU H H 2.157 -5.213 2.483 1.00 . A A . 49 GLU H 1 1
20 28083 1 1 49 GLU HA H 3.186 -3.643 0.203 1.00 . A A . 49 GLU HA 1 1
20 28084 1 1 49 GLU HB2 H 4.562 -5.652 0.401 1.00 . A A . 49 GLU HB2 1 1
20 28085 1 1 49 GLU HB3 H 3.125 -6.666 0.414 1.00 . A A . 49 GLU HB3 1 1
20 28086 1 1 49 GLU HG2 H 2.625 -6.075 -1.867 1.00 . A A . 49 GLU HG2 1 1
20 28087 1 1 49 GLU HG3 H 3.945 -4.907 -1.895 1.00 . A A . 49 GLU HG3 1 1
20 28088 1 1 49 GLU N N 2.691 -4.542 2.007 1.00 . A A . 49 GLU N 1 1
20 28089 1 1 49 GLU O O 0.471 -5.410 0.416 1.00 . A A . 49 GLU O 1 1
20 28090 1 1 49 GLU OE1 O 4.222 -8.140 -1.854 1.00 . A A . 49 GLU OE1 1 1
20 28091 1 1 49 GLU OE2 O 5.663 -6.613 -2.481 1.00 . A A . 49 GLU OE2 1 1
20 28092 1 1 50 VAL C C -0.144 -4.238 -3.190 1.00 . A A . 50 VAL C 1 1
20 28093 1 1 50 VAL CA C -0.260 -3.789 -1.724 1.00 . A A . 50 VAL CA 1 1
20 28094 1 1 50 VAL CB C -0.924 -2.387 -1.667 1.00 . A A . 50 VAL CB 1 1
20 28095 1 1 50 VAL CG1 C -0.022 -1.317 -2.281 1.00 . A A . 50 VAL CG1 1 1
20 28096 1 1 50 VAL CG2 C -2.291 -2.409 -2.354 1.00 . A A . 50 VAL CG2 1 1
20 28097 1 1 50 VAL H H 1.736 -3.182 -1.353 1.00 . A A . 50 VAL H 1 1
20 28098 1 1 50 VAL HA H -0.904 -4.485 -1.201 1.00 . A A . 50 VAL HA 1 1
20 28099 1 1 50 VAL HB H -1.079 -2.134 -0.626 1.00 . A A . 50 VAL HB 1 1
20 28100 1 1 50 VAL HG11 H -0.493 -0.348 -2.186 1.00 . A A . 50 VAL HG11 1 1
20 28101 1 1 50 VAL HG12 H 0.138 -1.536 -3.328 1.00 . A A . 50 VAL HG12 1 1
20 28102 1 1 50 VAL HG13 H 0.929 -1.305 -1.767 1.00 . A A . 50 VAL HG13 1 1
20 28103 1 1 50 VAL HG21 H -2.173 -2.697 -3.389 1.00 . A A . 50 VAL HG21 1 1
20 28104 1 1 50 VAL HG22 H -2.736 -1.425 -2.305 1.00 . A A . 50 VAL HG22 1 1
20 28105 1 1 50 VAL HG23 H -2.938 -3.118 -1.857 1.00 . A A . 50 VAL HG23 1 1
20 28106 1 1 50 VAL N N 1.040 -3.800 -1.053 1.00 . A A . 50 VAL N 1 1
20 28107 1 1 50 VAL O O 0.654 -3.703 -3.962 1.00 . A A . 50 VAL O 1 1
20 28108 1 1 51 GLU C C -2.049 -4.825 -5.714 1.00 . A A . 51 GLU C 1 1
20 28109 1 1 51 GLU CA C -1.025 -5.682 -4.950 1.00 . A A . 51 GLU CA 1 1
20 28110 1 1 51 GLU CB C -1.387 -7.177 -5.000 1.00 . A A . 51 GLU CB 1 1
20 28111 1 1 51 GLU CD C -2.779 -7.618 -7.097 1.00 . A A . 51 GLU CD 1 1
20 28112 1 1 51 GLU CG C -1.433 -7.780 -6.406 1.00 . A A . 51 GLU CG 1 1
20 28113 1 1 51 GLU H H -1.459 -5.705 -2.876 1.00 . A A . 51 GLU H 1 1
20 28114 1 1 51 GLU HA H -0.053 -5.545 -5.405 1.00 . A A . 51 GLU HA 1 1
20 28115 1 1 51 GLU HB2 H -0.651 -7.724 -4.426 1.00 . A A . 51 GLU HB2 1 1
20 28116 1 1 51 GLU HB3 H -2.355 -7.315 -4.538 1.00 . A A . 51 GLU HB3 1 1
20 28117 1 1 51 GLU HG2 H -0.678 -7.298 -7.011 1.00 . A A . 51 GLU HG2 1 1
20 28118 1 1 51 GLU HG3 H -1.205 -8.832 -6.336 1.00 . A A . 51 GLU HG3 1 1
20 28119 1 1 51 GLU N N -0.934 -5.241 -3.559 1.00 . A A . 51 GLU N 1 1
20 28120 1 1 51 GLU O O -3.237 -4.817 -5.384 1.00 . A A . 51 GLU O 1 1
20 28121 1 1 51 GLU OE1 O -3.723 -8.359 -6.754 1.00 . A A . 51 GLU OE1 1 1
20 28122 1 1 51 GLU OE2 O -2.896 -6.763 -7.995 1.00 . A A . 51 GLU OE2 1 1
20 28123 1 1 52 VAL C C -2.330 -3.462 -9.006 1.00 . A A . 52 VAL C 1 1
20 28124 1 1 52 VAL CA C -2.405 -3.169 -7.497 1.00 . A A . 52 VAL CA 1 1
20 28125 1 1 52 VAL CB C -1.976 -1.699 -7.253 1.00 . A A . 52 VAL CB 1 1
20 28126 1 1 52 VAL CG1 C -2.888 -0.730 -7.999 1.00 . A A . 52 VAL CG1 1 1
20 28127 1 1 52 VAL CG2 C -1.955 -1.379 -5.763 1.00 . A A . 52 VAL CG2 1 1
20 28128 1 1 52 VAL H H -0.627 -4.195 -6.964 1.00 . A A . 52 VAL H 1 1
20 28129 1 1 52 VAL HA H -3.429 -3.283 -7.168 1.00 . A A . 52 VAL HA 1 1
20 28130 1 1 52 VAL HB H -0.971 -1.573 -7.636 1.00 . A A . 52 VAL HB 1 1
20 28131 1 1 52 VAL HG11 H -2.841 -0.931 -9.060 1.00 . A A . 52 VAL HG11 1 1
20 28132 1 1 52 VAL HG12 H -2.564 0.284 -7.814 1.00 . A A . 52 VAL HG12 1 1
20 28133 1 1 52 VAL HG13 H -3.906 -0.850 -7.656 1.00 . A A . 52 VAL HG13 1 1
20 28134 1 1 52 VAL HG21 H -1.270 -2.048 -5.259 1.00 . A A . 52 VAL HG21 1 1
20 28135 1 1 52 VAL HG22 H -2.947 -1.506 -5.351 1.00 . A A . 52 VAL HG22 1 1
20 28136 1 1 52 VAL HG23 H -1.632 -0.359 -5.616 1.00 . A A . 52 VAL HG23 1 1
20 28137 1 1 52 VAL N N -1.570 -4.100 -6.726 1.00 . A A . 52 VAL N 1 1
20 28138 1 1 52 VAL O O -1.321 -3.170 -9.656 1.00 . A A . 52 VAL O 1 1
20 28139 1 1 53 ASP C C -2.325 -5.322 -11.407 1.00 . A A . 53 ASP C 1 1
20 28140 1 1 53 ASP CA C -3.483 -4.387 -10.976 1.00 . A A . 53 ASP CA 1 1
20 28141 1 1 53 ASP CB C -3.498 -3.099 -11.815 1.00 . A A . 53 ASP CB 1 1
20 28142 1 1 53 ASP CG C -4.093 -3.307 -13.197 1.00 . A A . 53 ASP CG 1 1
20 28143 1 1 53 ASP H H -4.156 -4.255 -8.970 1.00 . A A . 53 ASP H 1 1
20 28144 1 1 53 ASP HA H -4.416 -4.912 -11.126 1.00 . A A . 53 ASP HA 1 1
20 28145 1 1 53 ASP HB2 H -4.086 -2.351 -11.299 1.00 . A A . 53 ASP HB2 1 1
20 28146 1 1 53 ASP HB3 H -2.486 -2.736 -11.923 1.00 . A A . 53 ASP HB3 1 1
20 28147 1 1 53 ASP N N -3.396 -4.048 -9.548 1.00 . A A . 53 ASP N 1 1
20 28148 1 1 53 ASP O O -2.004 -5.446 -12.592 1.00 . A A . 53 ASP O 1 1
20 28149 1 1 53 ASP OD1 O -5.336 -3.365 -13.308 1.00 . A A . 53 ASP OD1 1 1
20 28150 1 1 53 ASP OD2 O -3.331 -3.410 -14.180 1.00 . A A . 53 ASP OD2 1 1
20 28151 1 1 54 GLY C C 0.733 -6.360 -10.187 1.00 . A A . 54 GLY C 1 1
20 28152 1 1 54 GLY CA C -0.598 -6.893 -10.710 1.00 . A A . 54 GLY CA 1 1
20 28153 1 1 54 GLY H H -2.050 -5.906 -9.515 1.00 . A A . 54 GLY H 1 1
20 28154 1 1 54 GLY HA2 H -0.794 -7.845 -10.241 1.00 . A A . 54 GLY HA2 1 1
20 28155 1 1 54 GLY HA3 H -0.520 -7.044 -11.777 1.00 . A A . 54 GLY HA3 1 1
20 28156 1 1 54 GLY N N -1.720 -6.001 -10.434 1.00 . A A . 54 GLY N 1 1
20 28157 1 1 54 GLY O O 1.685 -7.120 -10.001 1.00 . A A . 54 GLY O 1 1
20 28158 1 1 55 GLN C C 2.040 -4.319 -7.929 1.00 . A A . 55 GLN C 1 1
20 28159 1 1 55 GLN CA C 2.024 -4.402 -9.467 1.00 . A A . 55 GLN CA 1 1
20 28160 1 1 55 GLN CB C 2.124 -2.996 -10.074 1.00 . A A . 55 GLN CB 1 1
20 28161 1 1 55 GLN CD C 1.947 -1.594 -12.190 1.00 . A A . 55 GLN CD 1 1
20 28162 1 1 55 GLN CG C 2.132 -2.986 -11.603 1.00 . A A . 55 GLN CG 1 1
20 28163 1 1 55 GLN H H -0.003 -4.511 -10.092 1.00 . A A . 55 GLN H 1 1
20 28164 1 1 55 GLN HA H 2.872 -4.988 -9.800 1.00 . A A . 55 GLN HA 1 1
20 28165 1 1 55 GLN HB2 H 1.282 -2.409 -9.733 1.00 . A A . 55 GLN HB2 1 1
20 28166 1 1 55 GLN HB3 H 3.038 -2.531 -9.727 1.00 . A A . 55 GLN HB3 1 1
20 28167 1 1 55 GLN HE21 H -0.016 -1.843 -12.230 1.00 . A A . 55 GLN HE21 1 1
20 28168 1 1 55 GLN HE22 H 0.565 -0.328 -12.813 1.00 . A A . 55 GLN HE22 1 1
20 28169 1 1 55 GLN HG2 H 3.078 -3.381 -11.945 1.00 . A A . 55 GLN HG2 1 1
20 28170 1 1 55 GLN HG3 H 1.332 -3.620 -11.960 1.00 . A A . 55 GLN HG3 1 1
20 28171 1 1 55 GLN N N 0.799 -5.056 -9.947 1.00 . A A . 55 GLN N 1 1
20 28172 1 1 55 GLN NE2 N 0.708 -1.217 -12.435 1.00 . A A . 55 GLN NE2 1 1
20 28173 1 1 55 GLN O O 1.124 -3.765 -7.326 1.00 . A A . 55 GLN O 1 1
20 28174 1 1 55 GLN OE1 O 2.907 -0.868 -12.430 1.00 . A A . 55 GLN OE1 1 1
20 28175 1 1 56 LYS C C 4.017 -3.732 -5.286 1.00 . A A . 56 LYS C 1 1
20 28176 1 1 56 LYS CA C 3.170 -4.896 -5.828 1.00 . A A . 56 LYS CA 1 1
20 28177 1 1 56 LYS CB C 3.763 -6.230 -5.344 1.00 . A A . 56 LYS CB 1 1
20 28178 1 1 56 LYS CD C 2.792 -7.871 -7.029 1.00 . A A . 56 LYS CD 1 1
20 28179 1 1 56 LYS CE C 1.945 -9.126 -7.216 1.00 . A A . 56 LYS CE 1 1
20 28180 1 1 56 LYS CG C 2.863 -7.450 -5.563 1.00 . A A . 56 LYS CG 1 1
20 28181 1 1 56 LYS H H 3.804 -5.259 -7.831 1.00 . A A . 56 LYS H 1 1
20 28182 1 1 56 LYS HA H 2.167 -4.801 -5.433 1.00 . A A . 56 LYS HA 1 1
20 28183 1 1 56 LYS HB2 H 4.694 -6.402 -5.865 1.00 . A A . 56 LYS HB2 1 1
20 28184 1 1 56 LYS HB3 H 3.969 -6.151 -4.286 1.00 . A A . 56 LYS HB3 1 1
20 28185 1 1 56 LYS HD2 H 2.356 -7.067 -7.606 1.00 . A A . 56 LYS HD2 1 1
20 28186 1 1 56 LYS HD3 H 3.793 -8.068 -7.386 1.00 . A A . 56 LYS HD3 1 1
20 28187 1 1 56 LYS HE2 H 2.366 -9.923 -6.619 1.00 . A A . 56 LYS HE2 1 1
20 28188 1 1 56 LYS HE3 H 0.939 -8.921 -6.882 1.00 . A A . 56 LYS HE3 1 1
20 28189 1 1 56 LYS HG2 H 3.251 -8.276 -4.985 1.00 . A A . 56 LYS HG2 1 1
20 28190 1 1 56 LYS HG3 H 1.865 -7.210 -5.218 1.00 . A A . 56 LYS HG3 1 1
20 28191 1 1 56 LYS HZ1 H 2.847 -9.868 -8.950 1.00 . A A . 56 LYS HZ1 1 1
20 28192 1 1 56 LYS HZ2 H 1.585 -8.784 -9.244 1.00 . A A . 56 LYS HZ2 1 1
20 28193 1 1 56 LYS HZ3 H 1.240 -10.359 -8.747 1.00 . A A . 56 LYS HZ3 1 1
20 28194 1 1 56 LYS N N 3.077 -4.869 -7.299 1.00 . A A . 56 LYS N 1 1
20 28195 1 1 56 LYS NZ N 1.901 -9.562 -8.635 1.00 . A A . 56 LYS NZ 1 1
20 28196 1 1 56 LYS O O 5.191 -3.585 -5.640 1.00 . A A . 56 LYS O 1 1
20 28197 1 1 57 PHE C C 4.238 -1.886 -2.301 1.00 . A A . 57 PHE C 1 1
20 28198 1 1 57 PHE CA C 4.107 -1.753 -3.829 1.00 . A A . 57 PHE CA 1 1
20 28199 1 1 57 PHE CB C 3.349 -0.465 -4.175 1.00 . A A . 57 PHE CB 1 1
20 28200 1 1 57 PHE CD1 C 4.191 0.348 -6.404 1.00 . A A . 57 PHE CD1 1 1
20 28201 1 1 57 PHE CD2 C 2.014 -0.627 -6.305 1.00 . A A . 57 PHE CD2 1 1
20 28202 1 1 57 PHE CE1 C 4.041 0.552 -7.761 1.00 . A A . 57 PHE CE1 1 1
20 28203 1 1 57 PHE CE2 C 1.859 -0.423 -7.663 1.00 . A A . 57 PHE CE2 1 1
20 28204 1 1 57 PHE CG C 3.180 -0.243 -5.658 1.00 . A A . 57 PHE CG 1 1
20 28205 1 1 57 PHE CZ C 2.874 0.166 -8.391 1.00 . A A . 57 PHE CZ 1 1
20 28206 1 1 57 PHE H H 2.488 -3.092 -4.162 1.00 . A A . 57 PHE H 1 1
20 28207 1 1 57 PHE HA H 5.099 -1.700 -4.257 1.00 . A A . 57 PHE HA 1 1
20 28208 1 1 57 PHE HB2 H 2.364 -0.502 -3.731 1.00 . A A . 57 PHE HB2 1 1
20 28209 1 1 57 PHE HB3 H 3.887 0.382 -3.770 1.00 . A A . 57 PHE HB3 1 1
20 28210 1 1 57 PHE HD1 H 5.105 0.650 -5.912 1.00 . A A . 57 PHE HD1 1 1
20 28211 1 1 57 PHE HD2 H 1.218 -1.087 -5.737 1.00 . A A . 57 PHE HD2 1 1
20 28212 1 1 57 PHE HE1 H 4.836 1.011 -8.330 1.00 . A A . 57 PHE HE1 1 1
20 28213 1 1 57 PHE HE2 H 0.946 -0.726 -8.155 1.00 . A A . 57 PHE HE2 1 1
20 28214 1 1 57 PHE HZ H 2.753 0.325 -9.454 1.00 . A A . 57 PHE HZ 1 1
20 28215 1 1 57 PHE N N 3.420 -2.914 -4.416 1.00 . A A . 57 PHE N 1 1
20 28216 1 1 57 PHE O O 3.257 -2.151 -1.607 1.00 . A A . 57 PHE O 1 1
20 28217 1 1 58 GLN C C 5.906 -0.458 0.346 1.00 . A A . 58 GLN C 1 1
20 28218 1 1 58 GLN CA C 5.713 -1.821 -0.339 1.00 . A A . 58 GLN CA 1 1
20 28219 1 1 58 GLN CB C 6.948 -2.702 -0.090 1.00 . A A . 58 GLN CB 1 1
20 28220 1 1 58 GLN CD C 7.940 -5.043 -0.117 1.00 . A A . 58 GLN CD 1 1
20 28221 1 1 58 GLN CG C 6.705 -4.185 -0.341 1.00 . A A . 58 GLN CG 1 1
20 28222 1 1 58 GLN H H 6.188 -1.451 -2.379 1.00 . A A . 58 GLN H 1 1
20 28223 1 1 58 GLN HA H 4.854 -2.305 0.106 1.00 . A A . 58 GLN HA 1 1
20 28224 1 1 58 GLN HB2 H 7.749 -2.374 -0.740 1.00 . A A . 58 GLN HB2 1 1
20 28225 1 1 58 GLN HB3 H 7.263 -2.581 0.938 1.00 . A A . 58 GLN HB3 1 1
20 28226 1 1 58 GLN HE21 H 7.280 -6.383 -1.408 1.00 . A A . 58 GLN HE21 1 1
20 28227 1 1 58 GLN HE22 H 8.804 -6.729 -0.671 1.00 . A A . 58 GLN HE22 1 1
20 28228 1 1 58 GLN HG2 H 5.928 -4.525 0.332 1.00 . A A . 58 GLN HG2 1 1
20 28229 1 1 58 GLN HG3 H 6.372 -4.316 -1.360 1.00 . A A . 58 GLN HG3 1 1
20 28230 1 1 58 GLN N N 5.451 -1.691 -1.783 1.00 . A A . 58 GLN N 1 1
20 28231 1 1 58 GLN NE2 N 8.017 -6.162 -0.801 1.00 . A A . 58 GLN NE2 1 1
20 28232 1 1 58 GLN O O 6.405 0.496 -0.253 1.00 . A A . 58 GLN O 1 1
20 28233 1 1 58 GLN OE1 O 8.815 -4.708 0.675 1.00 . A A . 58 GLN OE1 1 1
20 28234 1 1 59 GLY C C 5.918 0.506 3.896 1.00 . A A . 59 GLY C 1 1
20 28235 1 1 59 GLY CA C 5.681 0.818 2.418 1.00 . A A . 59 GLY CA 1 1
20 28236 1 1 59 GLY H H 5.085 -1.178 2.022 1.00 . A A . 59 GLY H 1 1
20 28237 1 1 59 GLY HA2 H 6.525 1.377 2.039 1.00 . A A . 59 GLY HA2 1 1
20 28238 1 1 59 GLY HA3 H 4.792 1.425 2.329 1.00 . A A . 59 GLY HA3 1 1
20 28239 1 1 59 GLY N N 5.510 -0.392 1.618 1.00 . A A . 59 GLY N 1 1
20 28240 1 1 59 GLY O O 5.339 -0.438 4.437 1.00 . A A . 59 GLY O 1 1
20 28241 1 1 60 ALA C C 6.777 2.232 6.872 1.00 . A A . 60 ALA C 1 1
20 28242 1 1 60 ALA CA C 7.127 1.045 5.959 1.00 . A A . 60 ALA CA 1 1
20 28243 1 1 60 ALA CB C 8.614 0.721 6.065 1.00 . A A . 60 ALA CB 1 1
20 28244 1 1 60 ALA H H 7.152 2.069 4.095 1.00 . A A . 60 ALA H 1 1
20 28245 1 1 60 ALA HA H 6.574 0.177 6.295 1.00 . A A . 60 ALA HA 1 1
20 28246 1 1 60 ALA HB1 H 8.858 0.473 7.089 1.00 . A A . 60 ALA HB1 1 1
20 28247 1 1 60 ALA HB2 H 9.195 1.579 5.757 1.00 . A A . 60 ALA HB2 1 1
20 28248 1 1 60 ALA HB3 H 8.849 -0.119 5.429 1.00 . A A . 60 ALA HB3 1 1
20 28249 1 1 60 ALA N N 6.765 1.298 4.555 1.00 . A A . 60 ALA N 1 1
20 28250 1 1 60 ALA O O 7.066 3.383 6.546 1.00 . A A . 60 ALA O 1 1
20 28251 1 1 61 GLY C C 5.872 2.485 10.436 1.00 . A A . 61 GLY C 1 1
20 28252 1 1 61 GLY CA C 5.814 2.982 8.991 1.00 . A A . 61 GLY CA 1 1
20 28253 1 1 61 GLY H H 5.929 1.004 8.208 1.00 . A A . 61 GLY H 1 1
20 28254 1 1 61 GLY HA2 H 6.501 3.810 8.882 1.00 . A A . 61 GLY HA2 1 1
20 28255 1 1 61 GLY HA3 H 4.812 3.330 8.786 1.00 . A A . 61 GLY HA3 1 1
20 28256 1 1 61 GLY N N 6.159 1.939 8.019 1.00 . A A . 61 GLY N 1 1
20 28257 1 1 61 GLY O O 6.107 1.304 10.680 1.00 . A A . 61 GLY O 1 1
20 28258 1 1 62 SER C C 4.573 2.065 13.255 1.00 . A A . 62 SER C 1 1
20 28259 1 1 62 SER CA C 5.700 3.027 12.833 1.00 . A A . 62 SER CA 1 1
20 28260 1 1 62 SER CB C 5.647 4.292 13.703 1.00 . A A . 62 SER CB 1 1
20 28261 1 1 62 SER H H 5.455 4.311 11.147 1.00 . A A . 62 SER H 1 1
20 28262 1 1 62 SER HA H 6.646 2.534 13.006 1.00 . A A . 62 SER HA 1 1
20 28263 1 1 62 SER HB2 H 4.748 4.846 13.469 1.00 . A A . 62 SER HB2 1 1
20 28264 1 1 62 SER HB3 H 5.631 4.009 14.744 1.00 . A A . 62 SER HB3 1 1
20 28265 1 1 62 SER HG H 7.512 4.606 13.149 1.00 . A A . 62 SER HG 1 1
20 28266 1 1 62 SER N N 5.643 3.382 11.399 1.00 . A A . 62 SER N 1 1
20 28267 1 1 62 SER O O 4.551 1.583 14.388 1.00 . A A . 62 SER O 1 1
20 28268 1 1 62 SER OG O 6.771 5.135 13.476 1.00 . A A . 62 SER OG 1 1
20 28269 1 1 63 ASN C C 1.915 0.387 11.280 1.00 . A A . 63 ASN C 1 1
20 28270 1 1 63 ASN CA C 2.548 0.846 12.600 1.00 . A A . 63 ASN CA 1 1
20 28271 1 1 63 ASN CB C 1.477 1.454 13.512 1.00 . A A . 63 ASN CB 1 1
20 28272 1 1 63 ASN CG C 0.906 2.742 12.958 1.00 . A A . 63 ASN CG 1 1
20 28273 1 1 63 ASN H H 3.670 2.261 11.486 1.00 . A A . 63 ASN H 1 1
20 28274 1 1 63 ASN HA H 2.979 -0.015 13.093 1.00 . A A . 63 ASN HA 1 1
20 28275 1 1 63 ASN HB2 H 0.669 0.746 13.634 1.00 . A A . 63 ASN HB2 1 1
20 28276 1 1 63 ASN HB3 H 1.913 1.661 14.480 1.00 . A A . 63 ASN HB3 1 1
20 28277 1 1 63 ASN HD21 H 2.200 3.800 14.010 1.00 . A A . 63 ASN HD21 1 1
20 28278 1 1 63 ASN HD22 H 1.099 4.706 13.036 1.00 . A A . 63 ASN HD22 1 1
20 28279 1 1 63 ASN N N 3.634 1.804 12.351 1.00 . A A . 63 ASN N 1 1
20 28280 1 1 63 ASN ND2 N 1.460 3.860 13.373 1.00 . A A . 63 ASN ND2 1 1
20 28281 1 1 63 ASN O O 2.127 1.008 10.237 1.00 . A A . 63 ASN O 1 1
20 28282 1 1 63 ASN OD1 O -0.031 2.733 12.167 1.00 . A A . 63 ASN OD1 1 1
20 28283 1 1 64 LYS C C -0.400 -0.232 9.406 1.00 . A A . 64 LYS C 1 1
20 28284 1 1 64 LYS CA C 0.496 -1.251 10.125 1.00 . A A . 64 LYS CA 1 1
20 28285 1 1 64 LYS CB C -0.326 -2.501 10.466 1.00 . A A . 64 LYS CB 1 1
20 28286 1 1 64 LYS CD C -0.347 -4.907 11.216 1.00 . A A . 64 LYS CD 1 1
20 28287 1 1 64 LYS CE C 0.485 -6.088 11.699 1.00 . A A . 64 LYS CE 1 1
20 28288 1 1 64 LYS CG C 0.514 -3.677 10.951 1.00 . A A . 64 LYS CG 1 1
20 28289 1 1 64 LYS H H 0.963 -1.121 12.203 1.00 . A A . 64 LYS H 1 1
20 28290 1 1 64 LYS HA H 1.292 -1.536 9.450 1.00 . A A . 64 LYS HA 1 1
20 28291 1 1 64 LYS HB2 H -1.039 -2.252 11.240 1.00 . A A . 64 LYS HB2 1 1
20 28292 1 1 64 LYS HB3 H -0.866 -2.814 9.582 1.00 . A A . 64 LYS HB3 1 1
20 28293 1 1 64 LYS HD2 H -1.082 -4.665 11.971 1.00 . A A . 64 LYS HD2 1 1
20 28294 1 1 64 LYS HD3 H -0.851 -5.184 10.299 1.00 . A A . 64 LYS HD3 1 1
20 28295 1 1 64 LYS HE2 H 1.218 -6.332 10.943 1.00 . A A . 64 LYS HE2 1 1
20 28296 1 1 64 LYS HE3 H 0.992 -5.808 12.612 1.00 . A A . 64 LYS HE3 1 1
20 28297 1 1 64 LYS HG2 H 1.248 -3.920 10.194 1.00 . A A . 64 LYS HG2 1 1
20 28298 1 1 64 LYS HG3 H 1.017 -3.394 11.865 1.00 . A A . 64 LYS HG3 1 1
20 28299 1 1 64 LYS HZ1 H 0.247 -8.077 12.283 1.00 . A A . 64 LYS HZ1 1 1
20 28300 1 1 64 LYS HZ2 H -0.849 -7.577 11.096 1.00 . A A . 64 LYS HZ2 1 1
20 28301 1 1 64 LYS HZ3 H -1.051 -7.083 12.699 1.00 . A A . 64 LYS HZ3 1 1
20 28302 1 1 64 LYS N N 1.125 -0.690 11.332 1.00 . A A . 64 LYS N 1 1
20 28303 1 1 64 LYS NZ N -0.351 -7.289 11.961 1.00 . A A . 64 LYS NZ 1 1
20 28304 1 1 64 LYS O O -0.465 -0.217 8.180 1.00 . A A . 64 LYS O 1 1
20 28305 1 1 65 LYS C C -1.229 2.619 8.716 1.00 . A A . 65 LYS C 1 1
20 28306 1 1 65 LYS CA C -1.999 1.606 9.584 1.00 . A A . 65 LYS CA 1 1
20 28307 1 1 65 LYS CB C -2.775 2.336 10.692 1.00 . A A . 65 LYS CB 1 1
20 28308 1 1 65 LYS CD C -4.568 0.539 11.091 1.00 . A A . 65 LYS CD 1 1
20 28309 1 1 65 LYS CE C -4.024 -0.787 10.562 1.00 . A A . 65 LYS CE 1 1
20 28310 1 1 65 LYS CG C -3.475 1.425 11.711 1.00 . A A . 65 LYS CG 1 1
20 28311 1 1 65 LYS H H -0.977 0.581 11.144 1.00 . A A . 65 LYS H 1 1
20 28312 1 1 65 LYS HA H -2.702 1.076 8.956 1.00 . A A . 65 LYS HA 1 1
20 28313 1 1 65 LYS HB2 H -2.086 2.968 11.234 1.00 . A A . 65 LYS HB2 1 1
20 28314 1 1 65 LYS HB3 H -3.527 2.963 10.232 1.00 . A A . 65 LYS HB3 1 1
20 28315 1 1 65 LYS HD2 H -5.312 0.325 11.846 1.00 . A A . 65 LYS HD2 1 1
20 28316 1 1 65 LYS HD3 H -5.035 1.076 10.276 1.00 . A A . 65 LYS HD3 1 1
20 28317 1 1 65 LYS HE2 H -3.316 -0.586 9.771 1.00 . A A . 65 LYS HE2 1 1
20 28318 1 1 65 LYS HE3 H -3.524 -1.303 11.369 1.00 . A A . 65 LYS HE3 1 1
20 28319 1 1 65 LYS HG2 H -2.734 0.789 12.171 1.00 . A A . 65 LYS HG2 1 1
20 28320 1 1 65 LYS HG3 H -3.925 2.049 12.471 1.00 . A A . 65 LYS HG3 1 1
20 28321 1 1 65 LYS HZ1 H -5.596 -1.188 9.247 1.00 . A A . 65 LYS HZ1 1 1
20 28322 1 1 65 LYS HZ2 H -5.794 -1.874 10.778 1.00 . A A . 65 LYS HZ2 1 1
20 28323 1 1 65 LYS HZ3 H -4.702 -2.555 9.685 1.00 . A A . 65 LYS HZ3 1 1
20 28324 1 1 65 LYS N N -1.088 0.615 10.169 1.00 . A A . 65 LYS N 1 1
20 28325 1 1 65 LYS NZ N -5.103 -1.660 10.029 1.00 . A A . 65 LYS NZ 1 1
20 28326 1 1 65 LYS O O -1.549 2.829 7.543 1.00 . A A . 65 LYS O 1 1
20 28327 1 1 66 VAL C C 1.450 3.490 7.464 1.00 . A A . 66 VAL C 1 1
20 28328 1 1 66 VAL CA C 0.646 4.188 8.579 1.00 . A A . 66 VAL CA 1 1
20 28329 1 1 66 VAL CB C 1.614 4.913 9.548 1.00 . A A . 66 VAL CB 1 1
20 28330 1 1 66 VAL CG1 C 2.521 5.889 8.799 1.00 . A A . 66 VAL CG1 1 1
20 28331 1 1 66 VAL CG2 C 0.828 5.642 10.641 1.00 . A A . 66 VAL CG2 1 1
20 28332 1 1 66 VAL H H -0.017 3.049 10.247 1.00 . A A . 66 VAL H 1 1
20 28333 1 1 66 VAL HA H 0.000 4.932 8.128 1.00 . A A . 66 VAL HA 1 1
20 28334 1 1 66 VAL HB H 2.241 4.168 10.024 1.00 . A A . 66 VAL HB 1 1
20 28335 1 1 66 VAL HG11 H 3.112 5.349 8.073 1.00 . A A . 66 VAL HG11 1 1
20 28336 1 1 66 VAL HG12 H 3.179 6.382 9.499 1.00 . A A . 66 VAL HG12 1 1
20 28337 1 1 66 VAL HG13 H 1.916 6.627 8.292 1.00 . A A . 66 VAL HG13 1 1
20 28338 1 1 66 VAL HG21 H 1.517 6.148 11.301 1.00 . A A . 66 VAL HG21 1 1
20 28339 1 1 66 VAL HG22 H 0.245 4.929 11.206 1.00 . A A . 66 VAL HG22 1 1
20 28340 1 1 66 VAL HG23 H 0.167 6.368 10.187 1.00 . A A . 66 VAL HG23 1 1
20 28341 1 1 66 VAL N N -0.207 3.236 9.302 1.00 . A A . 66 VAL N 1 1
20 28342 1 1 66 VAL O O 1.689 4.069 6.402 1.00 . A A . 66 VAL O 1 1
20 28343 1 1 67 ALA C C 1.718 1.193 5.469 1.00 . A A . 67 ALA C 1 1
20 28344 1 1 67 ALA CA C 2.579 1.448 6.714 1.00 . A A . 67 ALA CA 1 1
20 28345 1 1 67 ALA CB C 3.038 0.131 7.326 1.00 . A A . 67 ALA CB 1 1
20 28346 1 1 67 ALA H H 1.642 1.840 8.581 1.00 . A A . 67 ALA H 1 1
20 28347 1 1 67 ALA HA H 3.457 2.010 6.424 1.00 . A A . 67 ALA HA 1 1
20 28348 1 1 67 ALA HB1 H 3.619 -0.422 6.602 1.00 . A A . 67 ALA HB1 1 1
20 28349 1 1 67 ALA HB2 H 2.176 -0.452 7.616 1.00 . A A . 67 ALA HB2 1 1
20 28350 1 1 67 ALA HB3 H 3.647 0.329 8.198 1.00 . A A . 67 ALA HB3 1 1
20 28351 1 1 67 ALA N N 1.848 2.241 7.710 1.00 . A A . 67 ALA N 1 1
20 28352 1 1 67 ALA O O 2.180 1.354 4.338 1.00 . A A . 67 ALA O 1 1
20 28353 1 1 68 LYS C C -0.702 1.945 3.833 1.00 . A A . 68 LYS C 1 1
20 28354 1 1 68 LYS CA C -0.499 0.626 4.590 1.00 . A A . 68 LYS CA 1 1
20 28355 1 1 68 LYS CB C -1.849 0.110 5.115 1.00 . A A . 68 LYS CB 1 1
20 28356 1 1 68 LYS CD C -3.158 -1.782 6.183 1.00 . A A . 68 LYS CD 1 1
20 28357 1 1 68 LYS CE C -4.203 -1.854 5.073 1.00 . A A . 68 LYS CE 1 1
20 28358 1 1 68 LYS CG C -1.797 -1.314 5.660 1.00 . A A . 68 LYS CG 1 1
20 28359 1 1 68 LYS H H 0.175 0.606 6.606 1.00 . A A . 68 LYS H 1 1
20 28360 1 1 68 LYS HA H -0.087 -0.103 3.906 1.00 . A A . 68 LYS HA 1 1
20 28361 1 1 68 LYS HB2 H -2.186 0.763 5.908 1.00 . A A . 68 LYS HB2 1 1
20 28362 1 1 68 LYS HB3 H -2.570 0.139 4.308 1.00 . A A . 68 LYS HB3 1 1
20 28363 1 1 68 LYS HD2 H -3.046 -2.766 6.619 1.00 . A A . 68 LYS HD2 1 1
20 28364 1 1 68 LYS HD3 H -3.497 -1.090 6.942 1.00 . A A . 68 LYS HD3 1 1
20 28365 1 1 68 LYS HE2 H -4.378 -0.857 4.694 1.00 . A A . 68 LYS HE2 1 1
20 28366 1 1 68 LYS HE3 H -3.823 -2.478 4.277 1.00 . A A . 68 LYS HE3 1 1
20 28367 1 1 68 LYS HG2 H -1.479 -1.981 4.871 1.00 . A A . 68 LYS HG2 1 1
20 28368 1 1 68 LYS HG3 H -1.081 -1.352 6.469 1.00 . A A . 68 LYS HG3 1 1
20 28369 1 1 68 LYS HZ1 H -6.138 -2.576 4.753 1.00 . A A . 68 LYS HZ1 1 1
20 28370 1 1 68 LYS HZ2 H -5.942 -1.770 6.228 1.00 . A A . 68 LYS HZ2 1 1
20 28371 1 1 68 LYS HZ3 H -5.328 -3.329 6.025 1.00 . A A . 68 LYS HZ3 1 1
20 28372 1 1 68 LYS N N 0.462 0.794 5.687 1.00 . A A . 68 LYS N 1 1
20 28373 1 1 68 LYS NZ N -5.492 -2.418 5.554 1.00 . A A . 68 LYS NZ 1 1
20 28374 1 1 68 LYS O O -0.893 1.947 2.617 1.00 . A A . 68 LYS O 1 1
20 28375 1 1 69 ALA C C 0.445 4.628 2.985 1.00 . A A . 69 ALA C 1 1
20 28376 1 1 69 ALA CA C -0.739 4.388 3.940 1.00 . A A . 69 ALA CA 1 1
20 28377 1 1 69 ALA CB C -0.797 5.473 5.012 1.00 . A A . 69 ALA CB 1 1
20 28378 1 1 69 ALA H H -0.596 2.994 5.539 1.00 . A A . 69 ALA H 1 1
20 28379 1 1 69 ALA HA H -1.660 4.432 3.370 1.00 . A A . 69 ALA HA 1 1
20 28380 1 1 69 ALA HB1 H -1.656 5.306 5.646 1.00 . A A . 69 ALA HB1 1 1
20 28381 1 1 69 ALA HB2 H -0.882 6.442 4.542 1.00 . A A . 69 ALA HB2 1 1
20 28382 1 1 69 ALA HB3 H 0.102 5.439 5.610 1.00 . A A . 69 ALA HB3 1 1
20 28383 1 1 69 ALA N N -0.663 3.064 4.560 1.00 . A A . 69 ALA N 1 1
20 28384 1 1 69 ALA O O 0.262 5.117 1.869 1.00 . A A . 69 ALA O 1 1
20 28385 1 1 70 TYR C C 2.747 3.453 1.346 1.00 . A A . 70 TYR C 1 1
20 28386 1 1 70 TYR CA C 2.852 4.380 2.569 1.00 . A A . 70 TYR CA 1 1
20 28387 1 1 70 TYR CB C 4.135 4.056 3.356 1.00 . A A . 70 TYR CB 1 1
20 28388 1 1 70 TYR CD1 C 5.186 6.336 3.672 1.00 . A A . 70 TYR CD1 1 1
20 28389 1 1 70 TYR CD2 C 4.562 5.117 5.625 1.00 . A A . 70 TYR CD2 1 1
20 28390 1 1 70 TYR CE1 C 5.650 7.372 4.462 1.00 . A A . 70 TYR CE1 1 1
20 28391 1 1 70 TYR CE2 C 5.026 6.150 6.420 1.00 . A A . 70 TYR CE2 1 1
20 28392 1 1 70 TYR CG C 4.633 5.190 4.238 1.00 . A A . 70 TYR CG 1 1
20 28393 1 1 70 TYR CZ C 5.570 7.273 5.834 1.00 . A A . 70 TYR CZ 1 1
20 28394 1 1 70 TYR H H 1.755 3.956 4.348 1.00 . A A . 70 TYR H 1 1
20 28395 1 1 70 TYR HA H 2.910 5.401 2.215 1.00 . A A . 70 TYR HA 1 1
20 28396 1 1 70 TYR HB2 H 3.952 3.201 3.990 1.00 . A A . 70 TYR HB2 1 1
20 28397 1 1 70 TYR HB3 H 4.925 3.811 2.659 1.00 . A A . 70 TYR HB3 1 1
20 28398 1 1 70 TYR HD1 H 5.247 6.414 2.596 1.00 . A A . 70 TYR HD1 1 1
20 28399 1 1 70 TYR HD2 H 4.136 4.235 6.086 1.00 . A A . 70 TYR HD2 1 1
20 28400 1 1 70 TYR HE1 H 6.075 8.252 4.001 1.00 . A A . 70 TYR HE1 1 1
20 28401 1 1 70 TYR HE2 H 4.963 6.072 7.496 1.00 . A A . 70 TYR HE2 1 1
20 28402 1 1 70 TYR HH H 6.661 7.950 7.271 1.00 . A A . 70 TYR HH 1 1
20 28403 1 1 70 TYR N N 1.659 4.282 3.426 1.00 . A A . 70 TYR N 1 1
20 28404 1 1 70 TYR O O 3.044 3.859 0.225 1.00 . A A . 70 TYR O 1 1
20 28405 1 1 70 TYR OH O 6.033 8.302 6.624 1.00 . A A . 70 TYR OH 1 1
20 28406 1 1 71 ALA C C 1.142 1.727 -0.560 1.00 . A A . 71 ALA C 1 1
20 28407 1 1 71 ALA CA C 2.161 1.237 0.481 1.00 . A A . 71 ALA CA 1 1
20 28408 1 1 71 ALA CB C 1.746 -0.120 1.045 1.00 . A A . 71 ALA CB 1 1
20 28409 1 1 71 ALA H H 2.118 1.939 2.488 1.00 . A A . 71 ALA H 1 1
20 28410 1 1 71 ALA HA H 3.121 1.118 -0.003 1.00 . A A . 71 ALA HA 1 1
20 28411 1 1 71 ALA HB1 H 2.482 -0.453 1.763 1.00 . A A . 71 ALA HB1 1 1
20 28412 1 1 71 ALA HB2 H 1.677 -0.841 0.242 1.00 . A A . 71 ALA HB2 1 1
20 28413 1 1 71 ALA HB3 H 0.785 -0.031 1.532 1.00 . A A . 71 ALA HB3 1 1
20 28414 1 1 71 ALA N N 2.324 2.210 1.570 1.00 . A A . 71 ALA N 1 1
20 28415 1 1 71 ALA O O 1.395 1.679 -1.766 1.00 . A A . 71 ALA O 1 1
20 28416 1 1 72 ALA C C -0.526 4.006 -1.713 1.00 . A A . 72 ALA C 1 1
20 28417 1 1 72 ALA CA C -1.038 2.766 -0.963 1.00 . A A . 72 ALA CA 1 1
20 28418 1 1 72 ALA CB C -2.288 3.100 -0.156 1.00 . A A . 72 ALA CB 1 1
20 28419 1 1 72 ALA H H -0.162 2.196 0.882 1.00 . A A . 72 ALA H 1 1
20 28420 1 1 72 ALA HA H -1.298 2.005 -1.686 1.00 . A A . 72 ALA HA 1 1
20 28421 1 1 72 ALA HB1 H -3.063 3.456 -0.820 1.00 . A A . 72 ALA HB1 1 1
20 28422 1 1 72 ALA HB2 H -2.056 3.865 0.570 1.00 . A A . 72 ALA HB2 1 1
20 28423 1 1 72 ALA HB3 H -2.636 2.213 0.357 1.00 . A A . 72 ALA HB3 1 1
20 28424 1 1 72 ALA N N -0.004 2.212 -0.084 1.00 . A A . 72 ALA N 1 1
20 28425 1 1 72 ALA O O -0.761 4.161 -2.913 1.00 . A A . 72 ALA O 1 1
20 28426 1 1 73 LEU C C 1.826 5.638 -2.697 1.00 . A A . 73 LEU C 1 1
20 28427 1 1 73 LEU CA C 0.819 6.053 -1.616 1.00 . A A . 73 LEU CA 1 1
20 28428 1 1 73 LEU CB C 1.514 6.918 -0.551 1.00 . A A . 73 LEU CB 1 1
20 28429 1 1 73 LEU CD1 C 1.360 8.596 1.327 1.00 . A A . 73 LEU CD1 1 1
20 28430 1 1 73 LEU CD2 C -0.071 8.859 -0.715 1.00 . A A . 73 LEU CD2 1 1
20 28431 1 1 73 LEU CG C 0.590 7.863 0.232 1.00 . A A . 73 LEU CG 1 1
20 28432 1 1 73 LEU H H 0.285 4.741 -0.032 1.00 . A A . 73 LEU H 1 1
20 28433 1 1 73 LEU HA H 0.038 6.639 -2.086 1.00 . A A . 73 LEU HA 1 1
20 28434 1 1 73 LEU HB2 H 1.998 6.257 0.155 1.00 . A A . 73 LEU HB2 1 1
20 28435 1 1 73 LEU HB3 H 2.274 7.515 -1.036 1.00 . A A . 73 LEU HB3 1 1
20 28436 1 1 73 LEU HD11 H 2.145 9.189 0.883 1.00 . A A . 73 LEU HD11 1 1
20 28437 1 1 73 LEU HD12 H 1.793 7.876 2.006 1.00 . A A . 73 LEU HD12 1 1
20 28438 1 1 73 LEU HD13 H 0.684 9.241 1.871 1.00 . A A . 73 LEU HD13 1 1
20 28439 1 1 73 LEU HD21 H -0.640 9.575 -0.144 1.00 . A A . 73 LEU HD21 1 1
20 28440 1 1 73 LEU HD22 H -0.728 8.334 -1.393 1.00 . A A . 73 LEU HD22 1 1
20 28441 1 1 73 LEU HD23 H 0.690 9.378 -1.284 1.00 . A A . 73 LEU HD23 1 1
20 28442 1 1 73 LEU HG H -0.189 7.284 0.706 1.00 . A A . 73 LEU HG 1 1
20 28443 1 1 73 LEU N N 0.184 4.883 -1.000 1.00 . A A . 73 LEU N 1 1
20 28444 1 1 73 LEU O O 1.892 6.252 -3.761 1.00 . A A . 73 LEU O 1 1
20 28445 1 1 74 ALA C C 2.885 3.706 -4.720 1.00 . A A . 74 ALA C 1 1
20 28446 1 1 74 ALA CA C 3.570 4.069 -3.392 1.00 . A A . 74 ALA CA 1 1
20 28447 1 1 74 ALA CB C 4.298 2.860 -2.817 1.00 . A A . 74 ALA CB 1 1
20 28448 1 1 74 ALA H H 2.521 4.153 -1.548 1.00 . A A . 74 ALA H 1 1
20 28449 1 1 74 ALA HA H 4.302 4.845 -3.578 1.00 . A A . 74 ALA HA 1 1
20 28450 1 1 74 ALA HB1 H 5.066 2.536 -3.506 1.00 . A A . 74 ALA HB1 1 1
20 28451 1 1 74 ALA HB2 H 3.594 2.057 -2.658 1.00 . A A . 74 ALA HB2 1 1
20 28452 1 1 74 ALA HB3 H 4.754 3.127 -1.874 1.00 . A A . 74 ALA HB3 1 1
20 28453 1 1 74 ALA N N 2.601 4.589 -2.422 1.00 . A A . 74 ALA N 1 1
20 28454 1 1 74 ALA O O 3.447 3.906 -5.796 1.00 . A A . 74 ALA O 1 1
20 28455 1 1 75 ALA C C 0.279 4.107 -6.470 1.00 . A A . 75 ALA C 1 1
20 28456 1 1 75 ALA CA C 0.857 2.848 -5.805 1.00 . A A . 75 ALA CA 1 1
20 28457 1 1 75 ALA CB C -0.268 1.895 -5.420 1.00 . A A . 75 ALA CB 1 1
20 28458 1 1 75 ALA H H 1.298 2.991 -3.732 1.00 . A A . 75 ALA H 1 1
20 28459 1 1 75 ALA HA H 1.497 2.342 -6.515 1.00 . A A . 75 ALA HA 1 1
20 28460 1 1 75 ALA HB1 H 0.150 1.013 -4.955 1.00 . A A . 75 ALA HB1 1 1
20 28461 1 1 75 ALA HB2 H -0.817 1.608 -6.306 1.00 . A A . 75 ALA HB2 1 1
20 28462 1 1 75 ALA HB3 H -0.937 2.384 -4.725 1.00 . A A . 75 ALA HB3 1 1
20 28463 1 1 75 ALA N N 1.664 3.177 -4.625 1.00 . A A . 75 ALA N 1 1
20 28464 1 1 75 ALA O O 0.424 4.308 -7.675 1.00 . A A . 75 ALA O 1 1
20 28465 1 1 76 LEU C C 0.014 7.093 -6.899 1.00 . A A . 76 LEU C 1 1
20 28466 1 1 76 LEU CA C -0.995 6.186 -6.176 1.00 . A A . 76 LEU CA 1 1
20 28467 1 1 76 LEU CB C -1.655 6.962 -5.029 1.00 . A A . 76 LEU CB 1 1
20 28468 1 1 76 LEU CD1 C -3.434 7.120 -3.248 1.00 . A A . 76 LEU CD1 1 1
20 28469 1 1 76 LEU CD2 C -4.019 6.237 -5.524 1.00 . A A . 76 LEU CD2 1 1
20 28470 1 1 76 LEU CG C -2.932 6.328 -4.452 1.00 . A A . 76 LEU CG 1 1
20 28471 1 1 76 LEU H H -0.449 4.739 -4.717 1.00 . A A . 76 LEU H 1 1
20 28472 1 1 76 LEU HA H -1.760 5.900 -6.884 1.00 . A A . 76 LEU HA 1 1
20 28473 1 1 76 LEU HB2 H -0.935 7.057 -4.230 1.00 . A A . 76 LEU HB2 1 1
20 28474 1 1 76 LEU HB3 H -1.901 7.953 -5.383 1.00 . A A . 76 LEU HB3 1 1
20 28475 1 1 76 LEU HD11 H -3.649 8.138 -3.545 1.00 . A A . 76 LEU HD11 1 1
20 28476 1 1 76 LEU HD12 H -2.676 7.124 -2.478 1.00 . A A . 76 LEU HD12 1 1
20 28477 1 1 76 LEU HD13 H -4.333 6.662 -2.861 1.00 . A A . 76 LEU HD13 1 1
20 28478 1 1 76 LEU HD21 H -4.223 7.223 -5.920 1.00 . A A . 76 LEU HD21 1 1
20 28479 1 1 76 LEU HD22 H -4.922 5.832 -5.089 1.00 . A A . 76 LEU HD22 1 1
20 28480 1 1 76 LEU HD23 H -3.685 5.590 -6.322 1.00 . A A . 76 LEU HD23 1 1
20 28481 1 1 76 LEU HG H -2.709 5.324 -4.119 1.00 . A A . 76 LEU HG 1 1
20 28482 1 1 76 LEU N N -0.376 4.952 -5.673 1.00 . A A . 76 LEU N 1 1
20 28483 1 1 76 LEU O O -0.206 7.491 -8.036 1.00 . A A . 76 LEU O 1 1
20 28484 1 1 77 GLU C C 2.851 7.673 -8.029 1.00 . A A . 77 GLU C 1 1
20 28485 1 1 77 GLU CA C 2.142 8.300 -6.814 1.00 . A A . 77 GLU CA 1 1
20 28486 1 1 77 GLU CB C 3.163 8.676 -5.731 1.00 . A A . 77 GLU CB 1 1
20 28487 1 1 77 GLU CD C 1.844 10.615 -4.732 1.00 . A A . 77 GLU CD 1 1
20 28488 1 1 77 GLU CG C 2.527 9.279 -4.478 1.00 . A A . 77 GLU CG 1 1
20 28489 1 1 77 GLU H H 1.274 7.019 -5.352 1.00 . A A . 77 GLU H 1 1
20 28490 1 1 77 GLU HA H 1.637 9.201 -7.139 1.00 . A A . 77 GLU HA 1 1
20 28491 1 1 77 GLU HB2 H 3.708 7.788 -5.440 1.00 . A A . 77 GLU HB2 1 1
20 28492 1 1 77 GLU HB3 H 3.860 9.397 -6.139 1.00 . A A . 77 GLU HB3 1 1
20 28493 1 1 77 GLU HG2 H 1.790 8.585 -4.099 1.00 . A A . 77 GLU HG2 1 1
20 28494 1 1 77 GLU HG3 H 3.298 9.418 -3.733 1.00 . A A . 77 GLU HG3 1 1
20 28495 1 1 77 GLU N N 1.127 7.400 -6.244 1.00 . A A . 77 GLU N 1 1
20 28496 1 1 77 GLU O O 3.540 8.357 -8.786 1.00 . A A . 77 GLU O 1 1
20 28497 1 1 77 GLU OE1 O 0.670 10.631 -5.166 1.00 . A A . 77 GLU OE1 1 1
20 28498 1 1 77 GLU OE2 O 2.476 11.662 -4.479 1.00 . A A . 77 GLU OE2 1 1
20 28499 1 1 78 LYS C C 2.310 5.509 -10.507 1.00 . A A . 78 LYS C 1 1
20 28500 1 1 78 LYS CA C 3.291 5.641 -9.325 1.00 . A A . 78 LYS CA 1 1
20 28501 1 1 78 LYS CB C 3.752 4.257 -8.830 1.00 . A A . 78 LYS CB 1 1
20 28502 1 1 78 LYS CD C 3.948 2.735 -10.868 1.00 . A A . 78 LYS CD 1 1
20 28503 1 1 78 LYS CE C 4.900 1.897 -11.716 1.00 . A A . 78 LYS CE 1 1
20 28504 1 1 78 LYS CG C 4.692 3.496 -9.771 1.00 . A A . 78 LYS CG 1 1
20 28505 1 1 78 LYS H H 2.129 5.869 -7.563 1.00 . A A . 78 LYS H 1 1
20 28506 1 1 78 LYS HA H 4.157 6.202 -9.653 1.00 . A A . 78 LYS HA 1 1
20 28507 1 1 78 LYS HB2 H 4.266 4.388 -7.888 1.00 . A A . 78 LYS HB2 1 1
20 28508 1 1 78 LYS HB3 H 2.878 3.642 -8.659 1.00 . A A . 78 LYS HB3 1 1
20 28509 1 1 78 LYS HD2 H 3.219 2.080 -10.412 1.00 . A A . 78 LYS HD2 1 1
20 28510 1 1 78 LYS HD3 H 3.444 3.445 -11.508 1.00 . A A . 78 LYS HD3 1 1
20 28511 1 1 78 LYS HE2 H 5.425 1.206 -11.073 1.00 . A A . 78 LYS HE2 1 1
20 28512 1 1 78 LYS HE3 H 4.323 1.343 -12.442 1.00 . A A . 78 LYS HE3 1 1
20 28513 1 1 78 LYS HG2 H 5.362 4.203 -10.237 1.00 . A A . 78 LYS HG2 1 1
20 28514 1 1 78 LYS HG3 H 5.269 2.791 -9.187 1.00 . A A . 78 LYS HG3 1 1
20 28515 1 1 78 LYS HZ1 H 6.548 2.138 -12.973 1.00 . A A . 78 LYS HZ1 1 1
20 28516 1 1 78 LYS HZ2 H 6.444 3.302 -11.752 1.00 . A A . 78 LYS HZ2 1 1
20 28517 1 1 78 LYS HZ3 H 5.413 3.384 -13.088 1.00 . A A . 78 LYS HZ3 1 1
20 28518 1 1 78 LYS N N 2.677 6.365 -8.206 1.00 . A A . 78 LYS N 1 1
20 28519 1 1 78 LYS NZ N 5.895 2.740 -12.431 1.00 . A A . 78 LYS NZ 1 1
20 28520 1 1 78 LYS O O 2.706 5.580 -11.672 1.00 . A A . 78 LYS O 1 1
20 28521 1 1 79 LEU C C -0.898 6.354 -11.425 1.00 . A A . 79 LEU C 1 1
20 28522 1 1 79 LEU CA C -0.004 5.117 -11.223 1.00 . A A . 79 LEU CA 1 1
20 28523 1 1 79 LEU CB C -0.870 3.902 -10.855 1.00 . A A . 79 LEU CB 1 1
20 28524 1 1 79 LEU CD1 C -1.070 1.437 -10.346 1.00 . A A . 79 LEU CD1 1 1
20 28525 1 1 79 LEU CD2 C 0.547 2.227 -12.103 1.00 . A A . 79 LEU CD2 1 1
20 28526 1 1 79 LEU CG C -0.123 2.559 -10.770 1.00 . A A . 79 LEU CG 1 1
20 28527 1 1 79 LEU H H 0.766 5.324 -9.252 1.00 . A A . 79 LEU H 1 1
20 28528 1 1 79 LEU HA H 0.500 4.907 -12.158 1.00 . A A . 79 LEU HA 1 1
20 28529 1 1 79 LEU HB2 H -1.332 4.096 -9.897 1.00 . A A . 79 LEU HB2 1 1
20 28530 1 1 79 LEU HB3 H -1.652 3.808 -11.596 1.00 . A A . 79 LEU HB3 1 1
20 28531 1 1 79 LEU HD11 H -1.881 1.357 -11.056 1.00 . A A . 79 LEU HD11 1 1
20 28532 1 1 79 LEU HD12 H -1.470 1.654 -9.366 1.00 . A A . 79 LEU HD12 1 1
20 28533 1 1 79 LEU HD13 H -0.530 0.501 -10.311 1.00 . A A . 79 LEU HD13 1 1
20 28534 1 1 79 LEU HD21 H -0.201 2.165 -12.880 1.00 . A A . 79 LEU HD21 1 1
20 28535 1 1 79 LEU HD22 H 1.062 1.279 -12.023 1.00 . A A . 79 LEU HD22 1 1
20 28536 1 1 79 LEU HD23 H 1.260 3.001 -12.349 1.00 . A A . 79 LEU HD23 1 1
20 28537 1 1 79 LEU HG H 0.650 2.636 -10.020 1.00 . A A . 79 LEU HG 1 1
20 28538 1 1 79 LEU N N 1.027 5.325 -10.195 1.00 . A A . 79 LEU N 1 1
20 28539 1 1 79 LEU O O -1.180 6.744 -12.560 1.00 . A A . 79 LEU O 1 1
20 28540 1 1 80 PHE C C -1.730 9.387 -9.737 1.00 . A A . 80 PHE C 1 1
20 28541 1 1 80 PHE CA C -2.284 8.104 -10.401 1.00 . A A . 80 PHE CA 1 1
20 28542 1 1 80 PHE CB C -3.607 7.722 -9.716 1.00 . A A . 80 PHE CB 1 1
20 28543 1 1 80 PHE CD1 C -4.935 6.282 -11.295 1.00 . A A . 80 PHE CD1 1 1
20 28544 1 1 80 PHE CD2 C -3.932 5.245 -9.391 1.00 . A A . 80 PHE CD2 1 1
20 28545 1 1 80 PHE CE1 C -5.457 5.064 -11.687 1.00 . A A . 80 PHE CE1 1 1
20 28546 1 1 80 PHE CE2 C -4.451 4.025 -9.782 1.00 . A A . 80 PHE CE2 1 1
20 28547 1 1 80 PHE CG C -4.168 6.390 -10.145 1.00 . A A . 80 PHE CG 1 1
20 28548 1 1 80 PHE CZ C -5.214 3.936 -10.931 1.00 . A A . 80 PHE CZ 1 1
20 28549 1 1 80 PHE H H -1.023 6.673 -9.456 1.00 . A A . 80 PHE H 1 1
20 28550 1 1 80 PHE HA H -2.481 8.311 -11.443 1.00 . A A . 80 PHE HA 1 1
20 28551 1 1 80 PHE HB2 H -3.451 7.686 -8.646 1.00 . A A . 80 PHE HB2 1 1
20 28552 1 1 80 PHE HB3 H -4.347 8.481 -9.935 1.00 . A A . 80 PHE HB3 1 1
20 28553 1 1 80 PHE HD1 H -5.124 7.165 -11.889 1.00 . A A . 80 PHE HD1 1 1
20 28554 1 1 80 PHE HD2 H -3.335 5.313 -8.490 1.00 . A A . 80 PHE HD2 1 1
20 28555 1 1 80 PHE HE1 H -6.052 4.995 -12.587 1.00 . A A . 80 PHE HE1 1 1
20 28556 1 1 80 PHE HE2 H -4.260 3.142 -9.189 1.00 . A A . 80 PHE HE2 1 1
20 28557 1 1 80 PHE HZ H -5.624 2.985 -11.235 1.00 . A A . 80 PHE HZ 1 1
20 28558 1 1 80 PHE N N -1.338 6.974 -10.330 1.00 . A A . 80 PHE N 1 1
20 28559 1 1 80 PHE O O -2.250 9.827 -8.705 1.00 . A A . 80 PHE O 1 1
20 28560 1 1 81 PRO C C -0.908 12.497 -10.370 1.00 . A A . 81 PRO C 1 1
20 28561 1 1 81 PRO CA C -0.159 11.285 -9.779 1.00 . A A . 81 PRO CA 1 1
20 28562 1 1 81 PRO CB C 1.306 11.269 -10.224 1.00 . A A . 81 PRO CB 1 1
20 28563 1 1 81 PRO CD C 0.152 9.499 -11.410 1.00 . A A . 81 PRO CD 1 1
20 28564 1 1 81 PRO CG C 1.316 10.467 -11.489 1.00 . A A . 81 PRO CG 1 1
20 28565 1 1 81 PRO HA H -0.210 11.327 -8.699 1.00 . A A . 81 PRO HA 1 1
20 28566 1 1 81 PRO HB2 H 1.649 12.281 -10.394 1.00 . A A . 81 PRO HB2 1 1
20 28567 1 1 81 PRO HB3 H 1.913 10.804 -9.460 1.00 . A A . 81 PRO HB3 1 1
20 28568 1 1 81 PRO HD2 H -0.414 9.513 -12.330 1.00 . A A . 81 PRO HD2 1 1
20 28569 1 1 81 PRO HD3 H 0.507 8.500 -11.203 1.00 . A A . 81 PRO HD3 1 1
20 28570 1 1 81 PRO HG2 H 1.194 11.124 -12.338 1.00 . A A . 81 PRO HG2 1 1
20 28571 1 1 81 PRO HG3 H 2.247 9.924 -11.572 1.00 . A A . 81 PRO HG3 1 1
20 28572 1 1 81 PRO N N -0.664 10.005 -10.289 1.00 . A A . 81 PRO N 1 1
20 28573 1 1 81 PRO O O -1.055 13.530 -9.709 1.00 . A A . 81 PRO O 1 1
20 28574 1 1 82 ASP C C -1.182 14.647 -12.567 1.00 . A A . 82 ASP C 1 1
20 28575 1 1 82 ASP CA C -2.094 13.422 -12.331 1.00 . A A . 82 ASP CA 1 1
20 28576 1 1 82 ASP CB C -3.377 13.811 -11.571 1.00 . A A . 82 ASP CB 1 1
20 28577 1 1 82 ASP CG C -4.318 14.668 -12.405 1.00 . A A . 82 ASP CG 1 1
20 28578 1 1 82 ASP H H -1.252 11.495 -12.067 1.00 . A A . 82 ASP H 1 1
20 28579 1 1 82 ASP HA H -2.372 13.023 -13.297 1.00 . A A . 82 ASP HA 1 1
20 28580 1 1 82 ASP HB2 H -3.904 12.913 -11.285 1.00 . A A . 82 ASP HB2 1 1
20 28581 1 1 82 ASP HB3 H -3.107 14.361 -10.680 1.00 . A A . 82 ASP HB3 1 1
20 28582 1 1 82 ASP N N -1.382 12.352 -11.614 1.00 . A A . 82 ASP N 1 1
20 28583 1 1 82 ASP O O -1.647 15.741 -12.887 1.00 . A A . 82 ASP O 1 1
20 28584 1 1 82 ASP OD1 O -4.809 14.180 -13.445 1.00 . A A . 82 ASP OD1 1 1
20 28585 1 1 82 ASP OD2 O -4.572 15.832 -12.030 1.00 . A A . 82 ASP OD2 1 1
20 28586 1 1 83 THR C C 1.929 15.253 -13.930 1.00 . A A . 83 THR C 1 1
20 28587 1 1 83 THR CA C 1.128 15.491 -12.640 1.00 . A A . 83 THR CA 1 1
20 28588 1 1 83 THR CB C 2.122 15.572 -11.452 1.00 . A A . 83 THR CB 1 1
20 28589 1 1 83 THR CG2 C 1.405 15.936 -10.155 1.00 . A A . 83 THR CG2 1 1
20 28590 1 1 83 THR H H 0.435 13.533 -12.205 1.00 . A A . 83 THR H 1 1
20 28591 1 1 83 THR HA H 0.609 16.437 -12.716 1.00 . A A . 83 THR HA 1 1
20 28592 1 1 83 THR HB H 2.853 16.342 -11.666 1.00 . A A . 83 THR HB 1 1
20 28593 1 1 83 THR HG1 H 3.519 14.252 -11.931 1.00 . A A . 83 THR HG1 1 1
20 28594 1 1 83 THR HG21 H 0.666 15.180 -9.926 1.00 . A A . 83 THR HG21 1 1
20 28595 1 1 83 THR HG22 H 0.918 16.894 -10.269 1.00 . A A . 83 THR HG22 1 1
20 28596 1 1 83 THR HG23 H 2.123 15.991 -9.351 1.00 . A A . 83 THR HG23 1 1
20 28597 1 1 83 THR N N 0.127 14.433 -12.435 1.00 . A A . 83 THR N 1 1
20 28598 1 1 83 THR O O 2.131 14.105 -14.337 1.00 . A A . 83 THR O 1 1
20 28599 1 1 83 THR OG1 O 2.806 14.318 -11.285 1.00 . A A . 83 THR OG1 1 1
20 28600 1 1 84 PRO C C 4.575 15.502 -15.545 1.00 . A A . 84 PRO C 1 1
20 28601 1 1 84 PRO CA C 3.236 16.220 -15.805 1.00 . A A . 84 PRO CA 1 1
20 28602 1 1 84 PRO CB C 3.480 17.686 -16.213 1.00 . A A . 84 PRO CB 1 1
20 28603 1 1 84 PRO CD C 2.115 17.739 -14.254 1.00 . A A . 84 PRO CD 1 1
20 28604 1 1 84 PRO CG C 2.393 18.460 -15.545 1.00 . A A . 84 PRO CG 1 1
20 28605 1 1 84 PRO HA H 2.711 15.707 -16.601 1.00 . A A . 84 PRO HA 1 1
20 28606 1 1 84 PRO HB2 H 4.457 18.005 -15.872 1.00 . A A . 84 PRO HB2 1 1
20 28607 1 1 84 PRO HB3 H 3.425 17.778 -17.289 1.00 . A A . 84 PRO HB3 1 1
20 28608 1 1 84 PRO HD2 H 2.779 18.087 -13.474 1.00 . A A . 84 PRO HD2 1 1
20 28609 1 1 84 PRO HD3 H 1.083 17.868 -13.960 1.00 . A A . 84 PRO HD3 1 1
20 28610 1 1 84 PRO HG2 H 2.724 19.470 -15.351 1.00 . A A . 84 PRO HG2 1 1
20 28611 1 1 84 PRO HG3 H 1.510 18.468 -16.168 1.00 . A A . 84 PRO HG3 1 1
20 28612 1 1 84 PRO N N 2.392 16.332 -14.598 1.00 . A A . 84 PRO N 1 1
20 28613 1 1 84 PRO O O 4.840 15.026 -14.439 1.00 . A A . 84 PRO O 1 1
20 28614 1 1 85 LEU C C 7.652 15.451 -15.419 1.00 . A A . 85 LEU C 1 1
20 28615 1 1 85 LEU CA C 6.729 14.772 -16.455 1.00 . A A . 85 LEU CA 1 1
20 28616 1 1 85 LEU CB C 7.421 14.697 -17.834 1.00 . A A . 85 LEU CB 1 1
20 28617 1 1 85 LEU CD1 C 8.267 17.095 -18.034 1.00 . A A . 85 LEU CD1 1 1
20 28618 1 1 85 LEU CD2 C 7.928 15.706 -20.097 1.00 . A A . 85 LEU CD2 1 1
20 28619 1 1 85 LEU CG C 7.429 15.994 -18.681 1.00 . A A . 85 LEU CG 1 1
20 28620 1 1 85 LEU H H 5.163 15.833 -17.430 1.00 . A A . 85 LEU H 1 1
20 28621 1 1 85 LEU HA H 6.540 13.762 -16.117 1.00 . A A . 85 LEU HA 1 1
20 28622 1 1 85 LEU HB2 H 8.446 14.390 -17.680 1.00 . A A . 85 LEU HB2 1 1
20 28623 1 1 85 LEU HB3 H 6.925 13.928 -18.410 1.00 . A A . 85 LEU HB3 1 1
20 28624 1 1 85 LEU HD11 H 8.250 17.974 -18.661 1.00 . A A . 85 LEU HD11 1 1
20 28625 1 1 85 LEU HD12 H 9.287 16.757 -17.916 1.00 . A A . 85 LEU HD12 1 1
20 28626 1 1 85 LEU HD13 H 7.855 17.340 -17.066 1.00 . A A . 85 LEU HD13 1 1
20 28627 1 1 85 LEU HD21 H 7.902 16.615 -20.681 1.00 . A A . 85 LEU HD21 1 1
20 28628 1 1 85 LEU HD22 H 7.293 14.966 -20.560 1.00 . A A . 85 LEU HD22 1 1
20 28629 1 1 85 LEU HD23 H 8.943 15.335 -20.059 1.00 . A A . 85 LEU HD23 1 1
20 28630 1 1 85 LEU HG H 6.415 16.361 -18.760 1.00 . A A . 85 LEU HG 1 1
20 28631 1 1 85 LEU N N 5.423 15.436 -16.571 1.00 . A A . 85 LEU N 1 1
20 28632 1 1 85 LEU O O 7.482 16.626 -15.082 1.00 . A A . 85 LEU O 1 1
20 28633 1 1 86 ALA C C 10.929 14.386 -14.083 1.00 . A A . 86 ALA C 1 1
20 28634 1 1 86 ALA CA C 9.640 15.216 -14.001 1.00 . A A . 86 ALA CA 1 1
20 28635 1 1 86 ALA CB C 9.115 15.243 -12.569 1.00 . A A . 86 ALA CB 1 1
20 28636 1 1 86 ALA H H 8.631 13.731 -15.133 1.00 . A A . 86 ALA H 1 1
20 28637 1 1 86 ALA HA H 9.859 16.234 -14.300 1.00 . A A . 86 ALA HA 1 1
20 28638 1 1 86 ALA HB1 H 9.863 15.672 -11.918 1.00 . A A . 86 ALA HB1 1 1
20 28639 1 1 86 ALA HB2 H 8.892 14.236 -12.247 1.00 . A A . 86 ALA HB2 1 1
20 28640 1 1 86 ALA HB3 H 8.216 15.841 -12.525 1.00 . A A . 86 ALA HB3 1 1
20 28641 1 1 86 ALA N N 8.616 14.687 -14.909 1.00 . A A . 86 ALA N 1 1
20 28642 1 1 86 ALA O O 10.912 13.175 -13.866 1.00 . A A . 86 ALA O 1 1
20 28643 1 1 87 LEU C C 13.860 13.888 -13.148 1.00 . A A . 87 LEU C 1 1
20 28644 1 1 87 LEU CA C 13.341 14.355 -14.517 1.00 . A A . 87 LEU CA 1 1
20 28645 1 1 87 LEU CB C 14.372 15.282 -15.181 1.00 . A A . 87 LEU CB 1 1
20 28646 1 1 87 LEU CD1 C 15.096 16.704 -17.144 1.00 . A A . 87 LEU CD1 1 1
20 28647 1 1 87 LEU CD2 C 13.785 14.588 -17.534 1.00 . A A . 87 LEU CD2 1 1
20 28648 1 1 87 LEU CG C 14.011 15.773 -16.596 1.00 . A A . 87 LEU CG 1 1
20 28649 1 1 87 LEU H H 12.002 16.009 -14.551 1.00 . A A . 87 LEU H 1 1
20 28650 1 1 87 LEU HA H 13.195 13.488 -15.147 1.00 . A A . 87 LEU HA 1 1
20 28651 1 1 87 LEU HB2 H 14.506 16.147 -14.545 1.00 . A A . 87 LEU HB2 1 1
20 28652 1 1 87 LEU HB3 H 15.313 14.753 -15.238 1.00 . A A . 87 LEU HB3 1 1
20 28653 1 1 87 LEU HD11 H 14.809 17.056 -18.125 1.00 . A A . 87 LEU HD11 1 1
20 28654 1 1 87 LEU HD12 H 16.034 16.171 -17.215 1.00 . A A . 87 LEU HD12 1 1
20 28655 1 1 87 LEU HD13 H 15.213 17.551 -16.481 1.00 . A A . 87 LEU HD13 1 1
20 28656 1 1 87 LEU HD21 H 13.548 14.950 -18.524 1.00 . A A . 87 LEU HD21 1 1
20 28657 1 1 87 LEU HD22 H 12.965 13.990 -17.165 1.00 . A A . 87 LEU HD22 1 1
20 28658 1 1 87 LEU HD23 H 14.679 13.984 -17.576 1.00 . A A . 87 LEU HD23 1 1
20 28659 1 1 87 LEU HG H 13.089 16.336 -16.546 1.00 . A A . 87 LEU HG 1 1
20 28660 1 1 87 LEU N N 12.046 15.041 -14.396 1.00 . A A . 87 LEU N 1 1
20 28661 1 1 87 LEU O O 14.556 12.875 -13.049 1.00 . A A . 87 LEU O 1 1
20 28662 1 1 88 ASP C C 13.149 15.184 -9.726 1.00 . A A . 88 ASP C 1 1
20 28663 1 1 88 ASP CA C 13.927 14.324 -10.733 1.00 . A A . 88 ASP CA 1 1
20 28664 1 1 88 ASP CB C 15.438 14.542 -10.570 1.00 . A A . 88 ASP CB 1 1
20 28665 1 1 88 ASP CG C 15.923 14.286 -9.153 1.00 . A A . 88 ASP CG 1 1
20 28666 1 1 88 ASP H H 12.973 15.439 -12.262 1.00 . A A . 88 ASP H 1 1
20 28667 1 1 88 ASP HA H 13.698 13.281 -10.552 1.00 . A A . 88 ASP HA 1 1
20 28668 1 1 88 ASP HB2 H 15.963 13.871 -11.235 1.00 . A A . 88 ASP HB2 1 1
20 28669 1 1 88 ASP HB3 H 15.677 15.561 -10.839 1.00 . A A . 88 ASP HB3 1 1
20 28670 1 1 88 ASP N N 13.518 14.641 -12.105 1.00 . A A . 88 ASP N 1 1
20 28671 1 1 88 ASP O O 13.385 16.389 -9.608 1.00 . A A . 88 ASP O 1 1
20 28672 1 1 88 ASP OD1 O 15.943 13.111 -8.734 1.00 . A A . 88 ASP OD1 1 1
20 28673 1 1 88 ASP OD2 O 16.305 15.251 -8.463 1.00 . A A . 88 ASP OD2 1 1
20 28674 1 1 89 ALA C C 12.088 15.349 -6.661 1.00 . A A . 89 ALA C 1 1
20 28675 1 1 89 ALA CA C 11.397 15.289 -8.032 1.00 . A A . 89 ALA CA 1 1
20 28676 1 1 89 ALA CB C 10.014 14.651 -7.916 1.00 . A A . 89 ALA CB 1 1
20 28677 1 1 89 ALA H H 12.067 13.604 -9.139 1.00 . A A . 89 ALA H 1 1
20 28678 1 1 89 ALA HA H 11.265 16.301 -8.395 1.00 . A A . 89 ALA HA 1 1
20 28679 1 1 89 ALA HB1 H 10.113 13.640 -7.548 1.00 . A A . 89 ALA HB1 1 1
20 28680 1 1 89 ALA HB2 H 9.544 14.633 -8.889 1.00 . A A . 89 ALA HB2 1 1
20 28681 1 1 89 ALA HB3 H 9.405 15.226 -7.234 1.00 . A A . 89 ALA HB3 1 1
20 28682 1 1 89 ALA N N 12.211 14.567 -9.010 1.00 . A A . 89 ALA N 1 1
20 28683 1 1 89 ALA O O 11.824 14.527 -5.779 1.00 . A A . 89 ALA O 1 1
20 28684 1 1 90 ASN C C 12.828 17.333 -4.254 1.00 . A A . 90 ASN C 1 1
20 28685 1 1 90 ASN CA C 13.699 16.519 -5.229 1.00 . A A . 90 ASN CA 1 1
20 28686 1 1 90 ASN CB C 15.037 17.230 -5.488 1.00 . A A . 90 ASN CB 1 1
20 28687 1 1 90 ASN CG C 15.815 17.534 -4.218 1.00 . A A . 90 ASN CG 1 1
20 28688 1 1 90 ASN H H 13.212 16.887 -7.265 1.00 . A A . 90 ASN H 1 1
20 28689 1 1 90 ASN HA H 13.896 15.548 -4.795 1.00 . A A . 90 ASN HA 1 1
20 28690 1 1 90 ASN HB2 H 15.652 16.605 -6.118 1.00 . A A . 90 ASN HB2 1 1
20 28691 1 1 90 ASN HB3 H 14.844 18.164 -6.001 1.00 . A A . 90 ASN HB3 1 1
20 28692 1 1 90 ASN HD21 H 16.713 19.053 -5.108 1.00 . A A . 90 ASN HD21 1 1
20 28693 1 1 90 ASN HD22 H 17.161 18.772 -3.467 1.00 . A A . 90 ASN HD22 1 1
20 28694 1 1 90 ASN N N 12.998 16.308 -6.502 1.00 . A A . 90 ASN N 1 1
20 28695 1 1 90 ASN ND2 N 16.645 18.555 -4.268 1.00 . A A . 90 ASN ND2 1 1
20 28696 1 1 90 ASN O O 12.040 18.182 -4.674 1.00 . A A . 90 ASN O 1 1
20 28697 1 1 90 ASN OD1 O 15.680 16.853 -3.203 1.00 . A A . 90 ASN OD1 1 1
20 28698 1 1 91 LYS C C 12.881 18.973 -1.323 1.00 . A A . 91 LYS C 1 1
20 28699 1 1 91 LYS CA C 12.156 17.743 -1.930 1.00 . A A . 91 LYS CA 1 1
20 28700 1 1 91 LYS CB C 11.687 16.737 -0.837 1.00 . A A . 91 LYS CB 1 1
20 28701 1 1 91 LYS CD C 13.680 15.130 -0.770 1.00 . A A . 91 LYS CD 1 1
20 28702 1 1 91 LYS CE C 14.735 14.479 0.124 1.00 . A A . 91 LYS CE 1 1
20 28703 1 1 91 LYS CG C 12.784 16.081 0.019 1.00 . A A . 91 LYS CG 1 1
20 28704 1 1 91 LYS H H 13.664 16.433 -2.677 1.00 . A A . 91 LYS H 1 1
20 28705 1 1 91 LYS HA H 11.272 18.110 -2.439 1.00 . A A . 91 LYS HA 1 1
20 28706 1 1 91 LYS HB2 H 11.017 17.256 -0.166 1.00 . A A . 91 LYS HB2 1 1
20 28707 1 1 91 LYS HB3 H 11.129 15.947 -1.323 1.00 . A A . 91 LYS HB3 1 1
20 28708 1 1 91 LYS HD2 H 13.069 14.355 -1.208 1.00 . A A . 91 LYS HD2 1 1
20 28709 1 1 91 LYS HD3 H 14.178 15.684 -1.554 1.00 . A A . 91 LYS HD3 1 1
20 28710 1 1 91 LYS HE2 H 14.235 13.917 0.898 1.00 . A A . 91 LYS HE2 1 1
20 28711 1 1 91 LYS HE3 H 15.328 13.805 -0.478 1.00 . A A . 91 LYS HE3 1 1
20 28712 1 1 91 LYS HG2 H 13.400 16.858 0.444 1.00 . A A . 91 LYS HG2 1 1
20 28713 1 1 91 LYS HG3 H 12.312 15.528 0.823 1.00 . A A . 91 LYS HG3 1 1
20 28714 1 1 91 LYS HZ1 H 16.304 14.996 1.405 1.00 . A A . 91 LYS HZ1 1 1
20 28715 1 1 91 LYS HZ2 H 15.088 16.167 1.308 1.00 . A A . 91 LYS HZ2 1 1
20 28716 1 1 91 LYS HZ3 H 16.188 15.983 0.037 1.00 . A A . 91 LYS HZ3 1 1
20 28717 1 1 91 LYS N N 12.977 17.072 -2.955 1.00 . A A . 91 LYS N 1 1
20 28718 1 1 91 LYS NZ N 15.639 15.477 0.761 1.00 . A A . 91 LYS NZ 1 1
20 28719 1 1 91 LYS O O 13.610 18.838 -0.315 1.00 . A A . 91 LYS O 1 1
20 28720 1 1 91 LYS OXT O 12.725 20.085 -1.875 1.00 . A A . 91 LYS OXT 1 1
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