NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621403 |
5o1q   |
34139 | cing | 4-filtered-FRED | STAR | entry | full | 2619 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5o1q
# This FRED archive file contains, for PDB entry <5o1q>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5o1q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5o1q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11526.96
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $sh3b_domain A . 1 1
stop_
save_
save_sh3b_domain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "sh3b domain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ETPATRPVTGSWKKNQYGTWYKPENATFVNGNQPIVTRIGSPFLNAPVGGNLPAGATIVYDEVCIQAGHIWIGYNAYNGNRVYCPVRTCQGVPPNQIPGVAWGVFK
_Entity.Number_of_monomers 106
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 GLU . 1 1
2 THR . 1 1
3 PRO . 1 1
4 ALA . 1 1
5 THR . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 VAL . 1 1
9 THR . 1 1
10 GLY . 1 1
11 SER . 1 1
12 TRP . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 ASN . 1 1
16 GLN . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 THR . 1 1
20 TRP . 1 1
21 TYR . 1 1
22 LYS . 1 1
23 PRO . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 ALA . 1 1
27 THR . 1 1
28 PHE . 1 1
29 VAL . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 ASN . 1 1
33 GLN . 1 1
34 PRO . 1 1
35 ILE . 1 1
36 VAL . 1 1
37 THR . 1 1
38 ARG . 1 1
39 ILE . 1 1
40 GLY . 1 1
41 SER . 1 1
42 PRO . 1 1
43 PHE . 1 1
44 LEU . 1 1
45 ASN . 1 1
46 ALA . 1 1
47 PRO . 1 1
48 VAL . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 ALA . 1 1
57 THR . 1 1
58 ILE . 1 1
59 VAL . 1 1
60 TYR . 1 1
61 ASP . 1 1
62 GLU . 1 1
63 VAL . 1 1
64 CYS . 1 1
65 ILE . 1 1
66 GLN . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 HIS . 1 1
70 ILE . 1 1
71 TRP . 1 1
72 ILE . 1 1
73 GLY . 1 1
74 TYR . 1 1
75 ASN . 1 1
76 ALA . 1 1
77 TYR . 1 1
78 ASN . 1 1
79 GLY . 1 1
80 ASN . 1 1
81 ARG . 1 1
82 VAL . 1 1
83 TYR . 1 1
84 CYS . 1 1
85 PRO . 1 1
86 VAL . 1 1
87 ARG . 1 1
88 THR . 1 1
89 CYS . 1 1
90 GLN . 1 1
91 GLY . 1 1
92 VAL . 1 1
93 PRO . 1 1
94 PRO . 1 1
95 ASN . 1 1
96 GLN . 1 1
97 ILE . 1 1
98 PRO . 1 1
99 GLY . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 TRP . 1 1
103 GLY . 1 1
104 VAL . 1 1
105 PHE . 1 1
106 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
GLU 1 1 1 1
THR 2 2 1 1
PRO 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
TRP 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
GLN 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
THR 19 19 1 1
TRP 20 20 1 1
TYR 21 21 1 1
LYS 22 22 1 1
PRO 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
ALA 26 26 1 1
THR 27 27 1 1
PHE 28 28 1 1
VAL 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
ASN 32 32 1 1
GLN 33 33 1 1
PRO 34 34 1 1
ILE 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
ARG 38 38 1 1
ILE 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
PRO 42 42 1 1
PHE 43 43 1 1
LEU 44 44 1 1
ASN 45 45 1 1
ALA 46 46 1 1
PRO 47 47 1 1
VAL 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
ALA 56 56 1 1
THR 57 57 1 1
ILE 58 58 1 1
VAL 59 59 1 1
TYR 60 60 1 1
ASP 61 61 1 1
GLU 62 62 1 1
VAL 63 63 1 1
CYS 64 64 1 1
ILE 65 65 1 1
GLN 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
HIS 69 69 1 1
ILE 70 70 1 1
TRP 71 71 1 1
ILE 72 72 1 1
GLY 73 73 1 1
TYR 74 74 1 1
ASN 75 75 1 1
ALA 76 76 1 1
TYR 77 77 1 1
ASN 78 78 1 1
GLY 79 79 1 1
ASN 80 80 1 1
ARG 81 81 1 1
VAL 82 82 1 1
TYR 83 83 1 1
CYS 84 84 1 1
PRO 85 85 1 1
VAL 86 86 1 1
ARG 87 87 1 1
THR 88 88 1 1
CYS 89 89 1 1
GLN 90 90 1 1
GLY 91 91 1 1
VAL 92 92 1 1
PRO 93 93 1 1
PRO 94 94 1 1
ASN 95 95 1 1
GLN 96 96 1 1
ILE 97 97 1 1
PRO 98 98 1 1
GLY 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
TRP 102 102 1 1
GLY 103 103 1 1
VAL 104 104 1 1
PHE 105 105 1 1
LYS 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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33 1 . . . 1 1
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48 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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514 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
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2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 . HA 1 1
1 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 3 PRO QD . 3 . HD* 1 1
3 1 1 1 1 2 THR HA . 2 . HA 1 1
3 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
4 1 1 1 1 2 THR MG . 2 . HG2* 1 1
4 1 2 1 1 3 PRO QB . 3 . HB* 1 1
5 1 1 1 1 2 THR MG . 2 . HG2* 1 1
5 1 2 1 1 3 PRO QD . 3 . HD* 1 1
6 1 1 1 1 5 THR HA . 5 . HA 1 1
6 1 2 1 1 5 THR MG . 5 . HG2* 1 1
7 1 1 1 1 6 ARG HA . 6 . HA 1 1
7 1 2 1 1 6 ARG QD . 6 . HD* 1 1
8 1 1 1 1 6 ARG HA . 6 . HA 1 1
8 1 2 1 1 6 ARG QG . 6 . HG* 1 1
9 1 1 1 1 6 ARG HA . 6 . HA 1 1
9 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
10 1 1 1 1 6 ARG HA . 6 . HA 1 1
10 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
11 1 1 1 1 6 ARG QB . 6 . HB* 1 1
11 1 2 1 1 6 ARG QD . 6 . HD* 1 1
12 1 1 1 1 6 ARG QB . 6 . HB* 1 1
12 1 2 1 1 7 PRO QD . 7 . HD* 1 1
13 1 1 1 1 6 ARG QG . 6 . HG* 1 1
13 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
14 1 1 1 1 6 ARG QG . 6 . HG* 1 1
14 1 2 1 1 7 PRO QD . 7 . HD* 1 1
15 1 1 1 1 6 ARG QG . 6 . HG* 1 1
15 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
16 1 1 1 1 7 PRO HA . 7 . HA 1 1
16 1 2 1 1 8 VAL QG . 8 . HG* 1 1
17 1 1 1 1 7 PRO QB . 7 . HB* 1 1
17 1 2 1 1 8 VAL QG . 8 . HG* 1 1
18 1 1 1 1 8 VAL HA . 8 . HA 1 1
18 1 2 1 1 8 VAL QG . 8 . HG* 1 1
19 1 1 1 1 8 VAL QG . 8 . HG* 1 1
19 1 2 1 1 20 TRP HH2 . 20 . HH2 1 1
20 1 1 1 1 8 VAL QG . 8 . HG* 1 1
20 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
21 1 1 1 1 8 VAL QG . 8 . HG* 1 1
21 1 2 1 1 94 PRO QD . 94 . HD* 1 1
22 1 1 1 1 9 THR H . 9 . HN 1 1
22 1 2 1 1 9 THR MG . 9 . HG2* 1 1
23 1 1 1 1 9 THR HA . 9 . HA 1 1
23 1 2 1 1 9 THR MG . 9 . HG2* 1 1
24 1 1 1 1 9 THR HA . 9 . HA 1 1
24 1 2 1 1 94 PRO HG3 . 94 . HG1 1 1
25 1 1 1 1 9 THR MG . 9 . HG2* 1 1
25 1 2 1 1 10 GLY H . 10 . HN 1 1
26 1 1 1 1 9 THR MG . 9 . HG2* 1 1
26 1 2 1 1 20 TRP HH2 . 20 . HH2 1 1
27 1 1 1 1 9 THR MG . 9 . HG2* 1 1
27 1 2 1 1 20 TRP HZ2 . 20 . HZ2 1 1
28 1 1 1 1 9 THR MG . 9 . HG2* 1 1
28 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
29 1 1 1 1 9 THR MG . 9 . HG2* 1 1
29 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
30 1 1 1 1 9 THR MG . 9 . HG2* 1 1
30 1 2 1 1 94 PRO QB . 94 . HB* 1 1
31 1 1 1 1 9 THR MG . 9 . HG2* 1 1
31 1 2 1 1 94 PRO HB3 . 94 . HB1 1 1
32 1 1 1 1 9 THR MG . 9 . HG2* 1 1
32 1 2 1 1 94 PRO QD . 94 . HD* 1 1
33 1 1 1 1 9 THR MG . 9 . HG2* 1 1
33 1 2 1 1 94 PRO HG3 . 94 . HG1 1 1
34 1 1 1 1 11 SER HA . 11 . HA 1 1
34 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1
35 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
35 1 2 1 1 12 TRP H . 12 . HN 1 1
36 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
36 1 2 1 1 12 TRP H . 12 . HN 1 1
37 1 1 1 1 12 TRP H . 12 . HN 1 1
37 1 2 1 1 12 TRP HB2 . 12 . HB2 1 1
38 1 1 1 1 12 TRP H . 12 . HN 1 1
38 1 2 1 1 12 TRP QB . 12 . HB* 1 1
39 1 1 1 1 12 TRP H . 12 . HN 1 1
39 1 2 1 1 12 TRP HB3 . 12 . HB1 1 1
40 1 1 1 1 12 TRP H . 12 . HN 1 1
40 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1
41 1 1 1 1 12 TRP HA . 12 . HA 1 1
41 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
42 1 1 1 1 12 TRP HA . 12 . HA 1 1
42 1 2 1 1 13 LYS H . 13 . HN 1 1
43 1 1 1 1 12 TRP HA . 12 . HA 1 1
43 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
44 1 1 1 1 12 TRP HA . 12 . HA 1 1
44 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
45 1 1 1 1 12 TRP HA . 12 . HA 1 1
45 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
46 1 1 1 1 12 TRP HA . 12 . HA 1 1
46 1 2 1 1 22 LYS QD . 22 . HD* 1 1
47 1 1 1 1 12 TRP QB . 12 . HB* 1 1
47 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
48 1 1 1 1 12 TRP QB . 12 . HB* 1 1
48 1 2 1 1 13 LYS H . 13 . HN 1 1
49 1 1 1 1 12 TRP QB . 12 . HB* 1 1
49 1 2 1 1 13 LYS QG . 13 . HG* 1 1
50 1 1 1 1 12 TRP QB . 12 . HB* 1 1
50 1 2 1 1 20 TRP HA . 20 . HA 1 1
51 1 1 1 1 12 TRP QB . 12 . HB* 1 1
51 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
52 1 1 1 1 12 TRP QB . 12 . HB* 1 1
52 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
53 1 1 1 1 12 TRP QB . 12 . HB* 1 1
53 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
54 1 1 1 1 12 TRP QB . 12 . HB* 1 1
54 1 2 1 1 93 PRO QB . 93 . HB* 1 1
55 1 1 1 1 12 TRP QB . 12 . HB* 1 1
55 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
56 1 1 1 1 12 TRP QB . 12 . HB* 1 1
56 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
57 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
57 1 2 1 1 13 LYS H . 13 . HN 1 1
58 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
58 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
59 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
59 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
60 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
60 1 2 1 1 93 PRO HB2 . 93 . HB2 1 1
61 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
61 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
62 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
62 1 2 1 1 13 LYS H . 13 . HN 1 1
63 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
63 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
64 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
64 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
65 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
65 1 2 1 1 93 PRO HB2 . 93 . HB2 1 1
66 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
66 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
67 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
67 1 2 1 1 22 LYS QD . 22 . HD* 1 1
68 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
68 1 2 1 1 93 PRO HB2 . 93 . HB2 1 1
69 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
69 1 2 1 1 93 PRO QB . 93 . HB* 1 1
70 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
70 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
71 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
71 1 2 1 1 13 LYS H . 13 . HN 1 1
72 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
72 1 2 1 1 20 TRP HA . 20 . HA 1 1
73 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
73 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
74 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
74 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
75 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
75 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
76 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
76 1 2 1 1 21 TYR H . 21 . HN 1 1
77 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
77 1 2 1 1 21 TYR HA . 21 . HA 1 1
78 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
78 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
79 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
79 1 2 1 1 22 LYS QE . 22 . HE* 1 1
80 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
80 1 2 1 1 65 ILE HB . 65 . HB 1 1
81 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
81 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
82 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
82 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
83 1 1 1 1 12 TRP HE3 . 12 . HE3 1 1
83 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
84 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
84 1 2 1 1 21 TYR HA . 21 . HA 1 1
85 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
85 1 2 1 1 22 LYS QE . 22 . HE* 1 1
86 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
86 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
87 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
87 1 2 1 1 63 VAL HB . 63 . HB 1 1
88 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
88 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
89 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
89 1 2 1 1 63 VAL QG . 63 . HG* 1 1
90 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
90 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
91 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
91 1 2 1 1 64 CYS HA . 64 . HA 1 1
92 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
92 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
93 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
93 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
94 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
94 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
95 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
95 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
96 1 1 1 1 12 TRP HH2 . 12 . HH2 1 1
96 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
97 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
97 1 2 1 1 22 LYS QE . 22 . HE* 1 1
98 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
98 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
99 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
99 1 2 1 1 63 VAL QG . 63 . HG* 1 1
100 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
100 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
101 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
101 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
102 1 1 1 1 12 TRP HZ2 . 12 . HZ2 1 1
102 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
103 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
103 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
104 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
104 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
105 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
105 1 2 1 1 21 TYR HA . 21 . HA 1 1
106 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
106 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
107 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
107 1 2 1 1 22 LYS H . 22 . HN 1 1
108 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
108 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
109 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
109 1 2 1 1 63 VAL HB . 63 . HB 1 1
110 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
110 1 2 1 1 63 VAL QG . 63 . HG* 1 1
111 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
111 1 2 1 1 64 CYS HA . 64 . HA 1 1
112 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
112 1 2 1 1 64 CYS QB . 64 . HB* 1 1
113 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
113 1 2 1 1 65 ILE H . 65 . HN 1 1
114 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
114 1 2 1 1 65 ILE HB . 65 . HB 1 1
115 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
115 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
116 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
116 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
117 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
117 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
118 1 1 1 1 12 TRP HZ3 . 12 . HZ3 1 1
118 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
119 1 1 1 1 13 LYS H . 13 . HN 1 1
119 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
120 1 1 1 1 13 LYS H . 13 . HN 1 1
120 1 2 1 1 13 LYS QB . 13 . HB* 1 1
121 1 1 1 1 13 LYS H . 13 . HN 1 1
121 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
122 1 1 1 1 13 LYS H . 13 . HN 1 1
122 1 2 1 1 13 LYS QE . 13 . HE* 1 1
123 1 1 1 1 13 LYS H . 13 . HN 1 1
123 1 2 1 1 13 LYS QG . 13 . HG* 1 1
124 1 1 1 1 13 LYS H . 13 . HN 1 1
124 1 2 1 1 14 LYS H . 14 . HN 1 1
125 1 1 1 1 13 LYS H . 13 . HN 1 1
125 1 2 1 1 20 TRP HA . 20 . HA 1 1
126 1 1 1 1 13 LYS H . 13 . HN 1 1
126 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
127 1 1 1 1 13 LYS H . 13 . HN 1 1
127 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
128 1 1 1 1 13 LYS H . 13 . HN 1 1
128 1 2 1 1 21 TYR H . 21 . HN 1 1
129 1 1 1 1 13 LYS H . 13 . HN 1 1
129 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
130 1 1 1 1 13 LYS HA . 13 . HA 1 1
130 1 2 1 1 13 LYS QD . 13 . HD* 1 1
131 1 1 1 1 13 LYS HA . 13 . HA 1 1
131 1 2 1 1 13 LYS QG . 13 . HG* 1 1
132 1 1 1 1 13 LYS HA . 13 . HA 1 1
132 1 2 1 1 14 LYS H . 14 . HN 1 1
133 1 1 1 1 13 LYS HA . 13 . HA 1 1
133 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
134 1 1 1 1 13 LYS QB . 13 . HB* 1 1
134 1 2 1 1 13 LYS QD . 13 . HD* 1 1
135 1 1 1 1 13 LYS QB . 13 . HB* 1 1
135 1 2 1 1 13 LYS QE . 13 . HE* 1 1
136 1 1 1 1 13 LYS QB . 13 . HB* 1 1
136 1 2 1 1 14 LYS H . 14 . HN 1 1
137 1 1 1 1 13 LYS QB . 13 . HB* 1 1
137 1 2 1 1 21 TYR H . 21 . HN 1 1
138 1 1 1 1 13 LYS QB . 13 . HB* 1 1
138 1 2 1 1 21 TYR QE . 21 . HE* 1 1
139 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
139 1 2 1 1 13 LYS QE . 13 . HE* 1 1
140 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
140 1 2 1 1 21 TYR QE . 21 . HE* 1 1
141 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
141 1 2 1 1 13 LYS QE . 13 . HE* 1 1
142 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
142 1 2 1 1 21 TYR QE . 21 . HE* 1 1
143 1 1 1 1 13 LYS QE . 13 . HE* 1 1
143 1 2 1 1 13 LYS QG . 13 . HG* 1 1
144 1 1 1 1 13 LYS QE . 13 . HE* 1 1
144 1 2 1 1 21 TYR QE . 21 . HE* 1 1
145 1 1 1 1 13 LYS QG . 13 . HG* 1 1
145 1 2 1 1 14 LYS H . 14 . HN 1 1
146 1 1 1 1 13 LYS QG . 13 . HG* 1 1
146 1 2 1 1 21 TYR QE . 21 . HE* 1 1
147 1 1 1 1 14 LYS H . 14 . HN 1 1
147 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
148 1 1 1 1 14 LYS H . 14 . HN 1 1
148 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
149 1 1 1 1 14 LYS H . 14 . HN 1 1
149 1 2 1 1 14 LYS QD . 14 . HD* 1 1
150 1 1 1 1 14 LYS H . 14 . HN 1 1
150 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
151 1 1 1 1 14 LYS H . 14 . HN 1 1
151 1 2 1 1 14 LYS QG . 14 . HG* 1 1
152 1 1 1 1 14 LYS H . 14 . HN 1 1
152 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
153 1 1 1 1 14 LYS H . 14 . HN 1 1
153 1 2 1 1 15 ASN H . 15 . HN 1 1
154 1 1 1 1 14 LYS H . 14 . HN 1 1
154 1 2 1 1 20 TRP HZ3 . 20 . HZ3 1 1
155 1 1 1 1 14 LYS H . 14 . HN 1 1
155 1 2 1 1 21 TYR H . 21 . HN 1 1
156 1 1 1 1 14 LYS HA . 14 . HA 1 1
156 1 2 1 1 14 LYS QG . 14 . HG* 1 1
157 1 1 1 1 14 LYS HA . 14 . HA 1 1
157 1 2 1 1 15 ASN H . 15 . HN 1 1
158 1 1 1 1 14 LYS HA . 14 . HA 1 1
158 1 2 1 1 20 TRP HA . 20 . HA 1 1
159 1 1 1 1 14 LYS HA . 14 . HA 1 1
159 1 2 1 1 21 TYR QD . 21 . HD* 1 1
160 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
160 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1
161 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
161 1 2 1 1 14 LYS QD . 14 . HD* 1 1
162 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
162 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
163 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
163 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
164 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
164 1 2 1 1 14 LYS QE . 14 . HE* 1 1
165 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
165 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1
166 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
166 1 2 1 1 20 TRP HA . 20 . HA 1 1
167 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
167 1 2 1 1 20 TRP HZ2 . 20 . HZ2 1 1
168 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
168 1 2 1 1 21 TYR H . 21 . HN 1 1
169 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
169 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1
170 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
170 1 2 1 1 14 LYS QD . 14 . HD* 1 1
171 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
171 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
172 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
172 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
173 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
173 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1
174 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
174 1 2 1 1 15 ASN H . 15 . HN 1 1
175 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
175 1 2 1 1 20 TRP HA . 20 . HA 1 1
176 1 1 1 1 14 LYS QD . 14 . HD* 1 1
176 1 2 1 1 15 ASN H . 15 . HN 1 1
177 1 1 1 1 14 LYS QD . 14 . HD* 1 1
177 1 2 1 1 18 GLY H . 18 . HN 1 1
178 1 1 1 1 14 LYS QD . 14 . HD* 1 1
178 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
179 1 1 1 1 14 LYS QD . 14 . HD* 1 1
179 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
180 1 1 1 1 14 LYS QD . 14 . HD* 1 1
180 1 2 1 1 20 TRP H . 20 . HN 1 1
181 1 1 1 1 14 LYS QD . 14 . HD* 1 1
181 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
182 1 1 1 1 14 LYS QD . 14 . HD* 1 1
182 1 2 1 1 20 TRP HZ2 . 20 . HZ2 1 1
183 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
183 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
184 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1
184 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
185 1 1 1 1 14 LYS QE . 14 . HE* 1 1
185 1 2 1 1 14 LYS QG . 14 . HG* 1 1
186 1 1 1 1 14 LYS QE . 14 . HE* 1 1
186 1 2 1 1 15 ASN H . 15 . HN 1 1
187 1 1 1 1 14 LYS QE . 14 . HE* 1 1
187 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
188 1 1 1 1 14 LYS QE . 14 . HE* 1 1
188 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
189 1 1 1 1 14 LYS QE . 14 . HE* 1 1
189 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
190 1 1 1 1 14 LYS QE . 14 . HE* 1 1
190 1 2 1 1 20 TRP HZ2 . 20 . HZ2 1 1
191 1 1 1 1 14 LYS QE . 14 . HE* 1 1
191 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
192 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
192 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
193 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
193 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
194 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
194 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
195 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
195 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
196 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
196 1 2 1 1 20 TRP HZ2 . 20 . HZ2 1 1
197 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
197 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
198 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
198 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
199 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
199 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
200 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
200 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
201 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
201 1 2 1 1 20 TRP HZ2 . 20 . HZ2 1 1
202 1 1 1 1 14 LYS QG . 14 . HG* 1 1
202 1 2 1 1 18 GLY H . 18 . HN 1 1
203 1 1 1 1 14 LYS QG . 14 . HG* 1 1
203 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
204 1 1 1 1 14 LYS QG . 14 . HG* 1 1
204 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
205 1 1 1 1 14 LYS QG . 14 . HG* 1 1
205 1 2 1 1 19 THR H . 19 . HN 1 1
206 1 1 1 1 14 LYS QG . 14 . HG* 1 1
206 1 2 1 1 20 TRP HA . 20 . HA 1 1
207 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
207 1 2 1 1 15 ASN H . 15 . HN 1 1
208 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
208 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
209 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
209 1 2 1 1 15 ASN H . 15 . HN 1 1
210 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
210 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
211 1 1 1 1 15 ASN H . 15 . HN 1 1
211 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
212 1 1 1 1 15 ASN H . 15 . HN 1 1
212 1 2 1 1 15 ASN QB . 15 . HB* 1 1
213 1 1 1 1 15 ASN H . 15 . HN 1 1
213 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
214 1 1 1 1 15 ASN H . 15 . HN 1 1
214 1 2 1 1 19 THR H . 19 . HN 1 1
215 1 1 1 1 15 ASN H . 15 . HN 1 1
215 1 2 1 1 19 THR HB . 19 . HB 1 1
216 1 1 1 1 15 ASN H . 15 . HN 1 1
216 1 2 1 1 19 THR MG . 19 . HG2* 1 1
217 1 1 1 1 15 ASN H . 15 . HN 1 1
217 1 2 1 1 20 TRP HA . 20 . HA 1 1
218 1 1 1 1 15 ASN H . 15 . HN 1 1
218 1 2 1 1 21 TYR QD . 21 . HD* 1 1
219 1 1 1 1 15 ASN H . 15 . HN 1 1
219 1 2 1 1 21 TYR QE . 21 . HE* 1 1
220 1 1 1 1 15 ASN HA . 15 . HA 1 1
220 1 2 1 1 16 GLN HA . 16 . HA 1 1
221 1 1 1 1 15 ASN HA . 15 . HA 1 1
221 1 2 1 1 21 TYR QE . 21 . HE* 1 1
222 1 1 1 1 15 ASN QB . 15 . HB* 1 1
222 1 2 1 1 16 GLN QG . 16 . HG* 1 1
223 1 1 1 1 15 ASN QB . 15 . HB* 1 1
223 1 2 1 1 21 TYR QD . 21 . HD* 1 1
224 1 1 1 1 15 ASN QB . 15 . HB* 1 1
224 1 2 1 1 21 TYR QE . 21 . HE* 1 1
225 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
225 1 2 1 1 21 TYR QE . 21 . HE* 1 1
226 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
226 1 2 1 1 21 TYR QE . 21 . HE* 1 1
227 1 1 1 1 15 ASN QD . 15 . HD2* 1 1
227 1 2 1 1 19 THR HB . 19 . HB 1 1
228 1 1 1 1 15 ASN QD . 15 . HD2* 1 1
228 1 2 1 1 19 THR MG . 19 . HG2* 1 1
229 1 1 1 1 16 GLN HA . 16 . HA 1 1
229 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
230 1 1 1 1 16 GLN HA . 16 . HA 1 1
230 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
231 1 1 1 1 16 GLN HA . 16 . HA 1 1
231 1 2 1 1 16 GLN QG . 16 . HG* 1 1
232 1 1 1 1 16 GLN HA . 16 . HA 1 1
232 1 2 1 1 17 TYR HA . 17 . HA 1 1
233 1 1 1 1 16 GLN HA . 16 . HA 1 1
233 1 2 1 1 18 GLY H . 18 . HN 1 1
234 1 1 1 1 16 GLN QB . 16 . HB* 1 1
234 1 2 1 1 17 TYR QE . 17 . HE* 1 1
235 1 1 1 1 16 GLN QB . 16 . HB* 1 1
235 1 2 1 1 18 GLY H . 18 . HN 1 1
236 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
236 1 2 1 1 17 TYR H . 17 . HN 1 1
237 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
237 1 2 1 1 17 TYR H . 17 . HN 1 1
238 1 1 1 1 16 GLN QG . 16 . HG* 1 1
238 1 2 1 1 17 TYR H . 17 . HN 1 1
239 1 1 1 1 16 GLN QG . 16 . HG* 1 1
239 1 2 1 1 17 TYR HA . 17 . HA 1 1
240 1 1 1 1 16 GLN QG . 16 . HG* 1 1
240 1 2 1 1 17 TYR QD . 17 . HD* 1 1
241 1 1 1 1 16 GLN QG . 16 . HG* 1 1
241 1 2 1 1 17 TYR QE . 17 . HE* 1 1
242 1 1 1 1 16 GLN QG . 16 . HG* 1 1
242 1 2 1 1 18 GLY H . 18 . HN 1 1
243 1 1 1 1 16 GLN QG . 16 . HG* 1 1
243 1 2 1 1 19 THR H . 19 . HN 1 1
244 1 1 1 1 17 TYR H . 17 . HN 1 1
244 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
245 1 1 1 1 17 TYR H . 17 . HN 1 1
245 1 2 1 1 17 TYR QB . 17 . HB* 1 1
246 1 1 1 1 17 TYR H . 17 . HN 1 1
246 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
247 1 1 1 1 17 TYR H . 17 . HN 1 1
247 1 2 1 1 17 TYR QD . 17 . HD* 1 1
248 1 1 1 1 17 TYR H . 17 . HN 1 1
248 1 2 1 1 18 GLY H . 18 . HN 1 1
249 1 1 1 1 17 TYR H . 17 . HN 1 1
249 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
250 1 1 1 1 17 TYR H . 17 . HN 1 1
250 1 2 1 1 19 THR H . 19 . HN 1 1
251 1 1 1 1 17 TYR HA . 17 . HA 1 1
251 1 2 1 1 17 TYR QD . 17 . HD* 1 1
252 1 1 1 1 17 TYR QB . 17 . HB* 1 1
252 1 2 1 1 18 GLY H . 18 . HN 1 1
253 1 1 1 1 17 TYR QB . 17 . HB* 1 1
253 1 2 1 1 19 THR H . 19 . HN 1 1
254 1 1 1 1 17 TYR QB . 17 . HB* 1 1
254 1 2 1 1 19 THR HB . 19 . HB 1 1
255 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
255 1 2 1 1 18 GLY H . 18 . HN 1 1
256 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
256 1 2 1 1 19 THR H . 19 . HN 1 1
257 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
257 1 2 1 1 19 THR HB . 19 . HB 1 1
258 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
258 1 2 1 1 18 GLY H . 18 . HN 1 1
259 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
259 1 2 1 1 19 THR H . 19 . HN 1 1
260 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
260 1 2 1 1 19 THR HB . 19 . HB 1 1
261 1 1 1 1 17 TYR QD . 17 . HD* 1 1
261 1 2 1 1 18 GLY H . 18 . HN 1 1
262 1 1 1 1 17 TYR QD . 17 . HD* 1 1
262 1 2 1 1 19 THR H . 19 . HN 1 1
263 1 1 1 1 18 GLY H . 18 . HN 1 1
263 1 2 1 1 19 THR H . 19 . HN 1 1
264 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
264 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
265 1 1 1 1 19 THR H . 19 . HN 1 1
265 1 2 1 1 19 THR HB . 19 . HB 1 1
266 1 1 1 1 19 THR H . 19 . HN 1 1
266 1 2 1 1 19 THR MG . 19 . HG2* 1 1
267 1 1 1 1 19 THR H . 19 . HN 1 1
267 1 2 1 1 20 TRP H . 20 . HN 1 1
268 1 1 1 1 19 THR H . 19 . HN 1 1
268 1 2 1 1 21 TYR QD . 21 . HD* 1 1
269 1 1 1 1 19 THR H . 19 . HN 1 1
269 1 2 1 1 66 GLN QE . 66 . HE2* 1 1
270 1 1 1 1 19 THR HA . 19 . HA 1 1
270 1 2 1 1 19 THR MG . 19 . HG2* 1 1
271 1 1 1 1 19 THR HA . 19 . HA 1 1
271 1 2 1 1 20 TRP H . 20 . HN 1 1
272 1 1 1 1 19 THR HA . 19 . HA 1 1
272 1 2 1 1 20 TRP HA . 20 . HA 1 1
273 1 1 1 1 19 THR HA . 19 . HA 1 1
273 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
274 1 1 1 1 19 THR HA . 19 . HA 1 1
274 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
275 1 1 1 1 19 THR HA . 19 . HA 1 1
275 1 2 1 1 66 GLN QE . 66 . HE2* 1 1
276 1 1 1 1 19 THR HA . 19 . HA 1 1
276 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
277 1 1 1 1 19 THR HA . 19 . HA 1 1
277 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
278 1 1 1 1 19 THR MG . 19 . HG2* 1 1
278 1 2 1 1 20 TRP H . 20 . HN 1 1
279 1 1 1 1 19 THR MG . 19 . HG2* 1 1
279 1 2 1 1 20 TRP HA . 20 . HA 1 1
280 1 1 1 1 19 THR MG . 19 . HG2* 1 1
280 1 2 1 1 21 TYR H . 21 . HN 1 1
281 1 1 1 1 19 THR MG . 19 . HG2* 1 1
281 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
282 1 1 1 1 19 THR MG . 19 . HG2* 1 1
282 1 2 1 1 21 TYR QD . 21 . HD* 1 1
283 1 1 1 1 19 THR MG . 19 . HG2* 1 1
283 1 2 1 1 42 PRO QB . 42 . HB* 1 1
284 1 1 1 1 19 THR MG . 19 . HG2* 1 1
284 1 2 1 1 42 PRO QD . 42 . HD* 1 1
285 1 1 1 1 19 THR MG . 19 . HG2* 1 1
285 1 2 1 1 42 PRO HG2 . 42 . HG2 1 1
286 1 1 1 1 19 THR MG . 19 . HG2* 1 1
286 1 2 1 1 64 CYS HA . 64 . HA 1 1
287 1 1 1 1 19 THR MG . 19 . HG2* 1 1
287 1 2 1 1 64 CYS QB . 64 . HB* 1 1
288 1 1 1 1 19 THR MG . 19 . HG2* 1 1
288 1 2 1 1 65 ILE H . 65 . HN 1 1
289 1 1 1 1 19 THR MG . 19 . HG2* 1 1
289 1 2 1 1 65 ILE HB . 65 . HB 1 1
290 1 1 1 1 19 THR MG . 19 . HG2* 1 1
290 1 2 1 1 66 GLN H . 66 . HN 1 1
291 1 1 1 1 19 THR MG . 19 . HG2* 1 1
291 1 2 1 1 66 GLN HA . 66 . HA 1 1
292 1 1 1 1 19 THR MG . 19 . HG2* 1 1
292 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
293 1 1 1 1 19 THR MG . 19 . HG2* 1 1
293 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
294 1 1 1 1 19 THR MG . 19 . HG2* 1 1
294 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
295 1 1 1 1 19 THR MG . 19 . HG2* 1 1
295 1 2 1 1 66 GLN QE . 66 . HE2* 1 1
296 1 1 1 1 19 THR MG . 19 . HG2* 1 1
296 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
297 1 1 1 1 20 TRP H . 20 . HN 1 1
297 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
298 1 1 1 1 20 TRP H . 20 . HN 1 1
298 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
299 1 1 1 1 20 TRP H . 20 . HN 1 1
299 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
300 1 1 1 1 20 TRP H . 20 . HN 1 1
300 1 2 1 1 65 ILE H . 65 . HN 1 1
301 1 1 1 1 20 TRP H . 20 . HN 1 1
301 1 2 1 1 65 ILE HB . 65 . HB 1 1
302 1 1 1 1 20 TRP H . 20 . HN 1 1
302 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
303 1 1 1 1 20 TRP H . 20 . HN 1 1
303 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
304 1 1 1 1 20 TRP H . 20 . HN 1 1
304 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
305 1 1 1 1 20 TRP H . 20 . HN 1 1
305 1 2 1 1 66 GLN QE . 66 . HE2* 1 1
306 1 1 1 1 20 TRP H . 20 . HN 1 1
306 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
307 1 1 1 1 20 TRP HA . 20 . HA 1 1
307 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
308 1 1 1 1 20 TRP HA . 20 . HA 1 1
308 1 2 1 1 21 TYR H . 21 . HN 1 1
309 1 1 1 1 20 TRP HA . 20 . HA 1 1
309 1 2 1 1 21 TYR HA . 21 . HA 1 1
310 1 1 1 1 20 TRP HA . 20 . HA 1 1
310 1 2 1 1 21 TYR QD . 21 . HD* 1 1
311 1 1 1 1 20 TRP HA . 20 . HA 1 1
311 1 2 1 1 65 ILE HB . 65 . HB 1 1
312 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
312 1 2 1 1 20 TRP HE1 . 20 . HE1 1 1
313 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
313 1 2 1 1 65 ILE H . 65 . HN 1 1
314 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
314 1 2 1 1 65 ILE HB . 65 . HB 1 1
315 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
315 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
316 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
316 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
317 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
317 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
318 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
318 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
319 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
319 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
320 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
320 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
321 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
321 1 2 1 1 21 TYR H . 21 . HN 1 1
322 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
322 1 2 1 1 65 ILE H . 65 . HN 1 1
323 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
323 1 2 1 1 65 ILE HB . 65 . HB 1 1
324 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
324 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
325 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
325 1 2 1 1 93 PRO QB . 93 . HB* 1 1
326 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
326 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
327 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
327 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
328 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
328 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
329 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
329 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
330 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
330 1 2 1 1 65 ILE HB . 65 . HB 1 1
331 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
331 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
332 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
332 1 2 1 1 92 VAL HA . 92 . HA 1 1
333 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
333 1 2 1 1 92 VAL HB . 92 . HB 1 1
334 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
334 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
335 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
335 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
336 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
336 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
337 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
337 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
338 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
338 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
339 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
339 1 2 1 1 92 VAL HB . 92 . HB 1 1
340 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
340 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
341 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
341 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
342 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
342 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
343 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
343 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
344 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
344 1 2 1 1 21 TYR H . 21 . HN 1 1
345 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
345 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
346 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
346 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
347 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
347 1 2 1 1 92 VAL HB . 92 . HB 1 1
348 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
348 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
349 1 1 1 1 21 TYR H . 21 . HN 1 1
349 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
350 1 1 1 1 21 TYR H . 21 . HN 1 1
350 1 2 1 1 21 TYR QD . 21 . HD* 1 1
351 1 1 1 1 21 TYR H . 21 . HN 1 1
351 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
352 1 1 1 1 21 TYR HA . 21 . HA 1 1
352 1 2 1 1 21 TYR QD . 21 . HD* 1 1
353 1 1 1 1 21 TYR HA . 21 . HA 1 1
353 1 2 1 1 22 LYS H . 22 . HN 1 1
354 1 1 1 1 21 TYR HA . 21 . HA 1 1
354 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
355 1 1 1 1 21 TYR HA . 21 . HA 1 1
355 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
356 1 1 1 1 21 TYR HA . 21 . HA 1 1
356 1 2 1 1 63 VAL QG . 63 . HG* 1 1
357 1 1 1 1 21 TYR HA . 21 . HA 1 1
357 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
358 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
358 1 2 1 1 22 LYS H . 22 . HN 1 1
359 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
359 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
360 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
360 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
361 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
361 1 2 1 1 22 LYS H . 22 . HN 1 1
362 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
362 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
363 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
363 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
364 1 1 1 1 21 TYR QD . 21 . HD* 1 1
364 1 2 1 1 22 LYS H . 22 . HN 1 1
365 1 1 1 1 21 TYR QD . 21 . HD* 1 1
365 1 2 1 1 22 LYS HA . 22 . HA 1 1
366 1 1 1 1 21 TYR QD . 21 . HD* 1 1
366 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
367 1 1 1 1 21 TYR QD . 21 . HD* 1 1
367 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
368 1 1 1 1 22 LYS H . 22 . HN 1 1
368 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
369 1 1 1 1 22 LYS H . 22 . HN 1 1
369 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
370 1 1 1 1 22 LYS H . 22 . HN 1 1
370 1 2 1 1 22 LYS QE . 22 . HE* 1 1
371 1 1 1 1 22 LYS H . 22 . HN 1 1
371 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
372 1 1 1 1 22 LYS H . 22 . HN 1 1
372 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
373 1 1 1 1 22 LYS H . 22 . HN 1 1
373 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
374 1 1 1 1 22 LYS H . 22 . HN 1 1
374 1 2 1 1 24 GLU QB . 24 . HB* 1 1
375 1 1 1 1 22 LYS H . 22 . HN 1 1
375 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
376 1 1 1 1 22 LYS H . 22 . HN 1 1
376 1 2 1 1 63 VAL HB . 63 . HB 1 1
377 1 1 1 1 22 LYS HA . 22 . HA 1 1
377 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
378 1 1 1 1 22 LYS HA . 22 . HA 1 1
378 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
379 1 1 1 1 22 LYS HA . 22 . HA 1 1
379 1 2 1 1 23 PRO QG . 23 . HG* 1 1
380 1 1 1 1 22 LYS HA . 22 . HA 1 1
380 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
381 1 1 1 1 22 LYS HA . 22 . HA 1 1
381 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
382 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
382 1 2 1 1 22 LYS QD . 22 . HD* 1 1
383 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
383 1 2 1 1 22 LYS QE . 22 . HE* 1 1
384 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
384 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
385 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
385 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
386 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
386 1 2 1 1 23 PRO QG . 23 . HG* 1 1
387 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
387 1 2 1 1 22 LYS QD . 22 . HD* 1 1
388 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
388 1 2 1 1 22 LYS QE . 22 . HE* 1 1
389 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
389 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
390 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
390 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
391 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
391 1 2 1 1 24 GLU QB . 24 . HB* 1 1
392 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
392 1 2 1 1 63 VAL HB . 63 . HB 1 1
393 1 1 1 1 22 LYS QE . 22 . HE* 1 1
393 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
394 1 1 1 1 22 LYS QE . 22 . HE* 1 1
394 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
395 1 1 1 1 22 LYS QE . 22 . HE* 1 1
395 1 2 1 1 24 GLU QB . 24 . HB* 1 1
396 1 1 1 1 22 LYS QE . 22 . HE* 1 1
396 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
397 1 1 1 1 22 LYS QE . 22 . HE* 1 1
397 1 2 1 1 63 VAL QG . 63 . HG* 1 1
398 1 1 1 1 22 LYS QE . 22 . HE* 1 1
398 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
399 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
399 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
400 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
400 1 2 1 1 24 GLU QB . 24 . HB* 1 1
401 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
401 1 2 1 1 63 VAL HB . 63 . HB 1 1
402 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
402 1 2 1 1 63 VAL QG . 63 . HG* 1 1
403 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
403 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
404 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
404 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
405 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
405 1 2 1 1 24 GLU QB . 24 . HB* 1 1
406 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
406 1 2 1 1 63 VAL H . 63 . HN 1 1
407 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
407 1 2 1 1 63 VAL HB . 63 . HB 1 1
408 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
408 1 2 1 1 63 VAL QG . 63 . HG* 1 1
409 1 1 1 1 23 PRO HA . 23 . HA 1 1
409 1 2 1 1 24 GLU H . 24 . HN 1 1
410 1 1 1 1 23 PRO HA . 23 . HA 1 1
410 1 2 1 1 62 GLU HA . 62 . HA 1 1
411 1 1 1 1 23 PRO HA . 23 . HA 1 1
411 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
412 1 1 1 1 23 PRO HA . 23 . HA 1 1
412 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
413 1 1 1 1 23 PRO HA . 23 . HA 1 1
413 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
414 1 1 1 1 23 PRO HA . 23 . HA 1 1
414 1 2 1 1 63 VAL H . 63 . HN 1 1
415 1 1 1 1 23 PRO QB . 23 . HB* 1 1
415 1 2 1 1 24 GLU H . 24 . HN 1 1
416 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
416 1 2 1 1 24 GLU H . 24 . HN 1 1
417 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
417 1 2 1 1 24 GLU H . 24 . HN 1 1
418 1 1 1 1 23 PRO QG . 23 . HG* 1 1
418 1 2 1 1 24 GLU H . 24 . HN 1 1
419 1 1 1 1 23 PRO QG . 23 . HG* 1 1
419 1 2 1 1 24 GLU HA . 24 . HA 1 1
420 1 1 1 1 24 GLU H . 24 . HN 1 1
420 1 2 1 1 24 GLU QB . 24 . HB* 1 1
421 1 1 1 1 24 GLU H . 24 . HN 1 1
421 1 2 1 1 24 GLU QG . 24 . HG* 1 1
422 1 1 1 1 24 GLU H . 24 . HN 1 1
422 1 2 1 1 25 ASN H . 25 . HN 1 1
423 1 1 1 1 24 GLU H . 24 . HN 1 1
423 1 2 1 1 61 ASP HA . 61 . HA 1 1
424 1 1 1 1 24 GLU H . 24 . HN 1 1
424 1 2 1 1 62 GLU H . 62 . HN 1 1
425 1 1 1 1 24 GLU H . 24 . HN 1 1
425 1 2 1 1 62 GLU HA . 62 . HA 1 1
426 1 1 1 1 24 GLU H . 24 . HN 1 1
426 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
427 1 1 1 1 24 GLU H . 24 . HN 1 1
427 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
428 1 1 1 1 24 GLU H . 24 . HN 1 1
428 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
429 1 1 1 1 24 GLU H . 24 . HN 1 1
429 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
430 1 1 1 1 24 GLU H . 24 . HN 1 1
430 1 2 1 1 63 VAL H . 63 . HN 1 1
431 1 1 1 1 24 GLU H . 24 . HN 1 1
431 1 2 1 1 63 VAL QG . 63 . HG* 1 1
432 1 1 1 1 24 GLU HA . 24 . HA 1 1
432 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
433 1 1 1 1 24 GLU HA . 24 . HA 1 1
433 1 2 1 1 24 GLU QG . 24 . HG* 1 1
434 1 1 1 1 24 GLU HA . 24 . HA 1 1
434 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
435 1 1 1 1 24 GLU HA . 24 . HA 1 1
435 1 2 1 1 25 ASN H . 25 . HN 1 1
436 1 1 1 1 24 GLU HA . 24 . HA 1 1
436 1 2 1 1 25 ASN HA . 25 . HA 1 1
437 1 1 1 1 24 GLU HA . 24 . HA 1 1
437 1 2 1 1 25 ASN QB . 25 . HB* 1 1
438 1 1 1 1 24 GLU HA . 24 . HA 1 1
438 1 2 1 1 63 VAL QG . 63 . HG* 1 1
439 1 1 1 1 24 GLU QB . 24 . HB* 1 1
439 1 2 1 1 25 ASN H . 25 . HN 1 1
440 1 1 1 1 24 GLU QB . 24 . HB* 1 1
440 1 2 1 1 26 ALA H . 26 . HN 1 1
441 1 1 1 1 24 GLU QB . 24 . HB* 1 1
441 1 2 1 1 26 ALA MB . 26 . HB* 1 1
442 1 1 1 1 24 GLU QB . 24 . HB* 1 1
442 1 2 1 1 62 GLU H . 62 . HN 1 1
443 1 1 1 1 24 GLU QB . 24 . HB* 1 1
443 1 2 1 1 62 GLU HA . 62 . HA 1 1
444 1 1 1 1 24 GLU QB . 24 . HB* 1 1
444 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
445 1 1 1 1 24 GLU QB . 24 . HB* 1 1
445 1 2 1 1 63 VAL H . 63 . HN 1 1
446 1 1 1 1 24 GLU QB . 24 . HB* 1 1
446 1 2 1 1 63 VAL QG . 63 . HG* 1 1
447 1 1 1 1 24 GLU QG . 24 . HG* 1 1
447 1 2 1 1 25 ASN H . 25 . HN 1 1
448 1 1 1 1 24 GLU QG . 24 . HG* 1 1
448 1 2 1 1 26 ALA H . 26 . HN 1 1
449 1 1 1 1 24 GLU QG . 24 . HG* 1 1
449 1 2 1 1 26 ALA MB . 26 . HB* 1 1
450 1 1 1 1 24 GLU QG . 24 . HG* 1 1
450 1 2 1 1 63 VAL QG . 63 . HG* 1 1
451 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
451 1 2 1 1 26 ALA H . 26 . HN 1 1
452 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
452 1 2 1 1 26 ALA MB . 26 . HB* 1 1
453 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
453 1 2 1 1 26 ALA H . 26 . HN 1 1
454 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
454 1 2 1 1 26 ALA MB . 26 . HB* 1 1
455 1 1 1 1 25 ASN H . 25 . HN 1 1
455 1 2 1 1 25 ASN QB . 25 . HB* 1 1
456 1 1 1 1 25 ASN H . 25 . HN 1 1
456 1 2 1 1 26 ALA H . 26 . HN 1 1
457 1 1 1 1 25 ASN H . 25 . HN 1 1
457 1 2 1 1 26 ALA MB . 26 . HB* 1 1
458 1 1 1 1 25 ASN HA . 25 . HA 1 1
458 1 2 1 1 26 ALA H . 26 . HN 1 1
459 1 1 1 1 25 ASN HA . 25 . HA 1 1
459 1 2 1 1 26 ALA MB . 26 . HB* 1 1
460 1 1 1 1 25 ASN HA . 25 . HA 1 1
460 1 2 1 1 59 VAL QG . 59 . HG* 1 1
461 1 1 1 1 25 ASN HA . 25 . HA 1 1
461 1 2 1 1 60 TYR QD . 60 . HD* 1 1
462 1 1 1 1 25 ASN HA . 25 . HA 1 1
462 1 2 1 1 61 ASP H . 61 . HN 1 1
463 1 1 1 1 25 ASN HA . 25 . HA 1 1
463 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
464 1 1 1 1 25 ASN HA . 25 . HA 1 1
464 1 2 1 1 61 ASP QB . 61 . HB* 1 1
465 1 1 1 1 25 ASN HA . 25 . HA 1 1
465 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
466 1 1 1 1 25 ASN QB . 25 . HB* 1 1
466 1 2 1 1 26 ALA H . 26 . HN 1 1
467 1 1 1 1 25 ASN QB . 25 . HB* 1 1
467 1 2 1 1 26 ALA HA . 26 . HA 1 1
468 1 1 1 1 25 ASN QB . 25 . HB* 1 1
468 1 2 1 1 61 ASP QB . 61 . HB* 1 1
469 1 1 1 1 25 ASN QD . 25 . HD2* 1 1
469 1 2 1 1 59 VAL QG . 59 . HG* 1 1
470 1 1 1 1 26 ALA H . 26 . HN 1 1
470 1 2 1 1 26 ALA MB . 26 . HB* 1 1
471 1 1 1 1 26 ALA H . 26 . HN 1 1
471 1 2 1 1 59 VAL QG . 59 . HG* 1 1
472 1 1 1 1 26 ALA H . 26 . HN 1 1
472 1 2 1 1 60 TYR H . 60 . HN 1 1
473 1 1 1 1 26 ALA H . 26 . HN 1 1
473 1 2 1 1 61 ASP H . 61 . HN 1 1
474 1 1 1 1 26 ALA H . 26 . HN 1 1
474 1 2 1 1 61 ASP HA . 61 . HA 1 1
475 1 1 1 1 26 ALA H . 26 . HN 1 1
475 1 2 1 1 61 ASP QB . 61 . HB* 1 1
476 1 1 1 1 26 ALA HA . 26 . HA 1 1
476 1 2 1 1 27 THR H . 27 . HN 1 1
477 1 1 1 1 26 ALA HA . 26 . HA 1 1
477 1 2 1 1 27 THR HB . 27 . HB 1 1
478 1 1 1 1 26 ALA MB . 26 . HB* 1 1
478 1 2 1 1 27 THR H . 27 . HN 1 1
479 1 1 1 1 26 ALA MB . 26 . HB* 1 1
479 1 2 1 1 27 THR HA . 27 . HA 1 1
480 1 1 1 1 26 ALA MB . 26 . HB* 1 1
480 1 2 1 1 27 THR HB . 27 . HB 1 1
481 1 1 1 1 26 ALA MB . 26 . HB* 1 1
481 1 2 1 1 60 TYR H . 60 . HN 1 1
482 1 1 1 1 26 ALA MB . 26 . HB* 1 1
482 1 2 1 1 105 PHE H . 105 . HN 1 1
483 1 1 1 1 26 ALA MB . 26 . HB* 1 1
483 1 2 1 1 105 PHE HA . 105 . HA 1 1
484 1 1 1 1 26 ALA MB . 26 . HB* 1 1
484 1 2 1 1 105 PHE HB3 . 105 . HB1 1 1
485 1 1 1 1 26 ALA MB . 26 . HB* 1 1
485 1 2 1 1 105 PHE QD . 105 . HD* 1 1
486 1 1 1 1 26 ALA MB . 26 . HB* 1 1
486 1 2 1 1 106 LYS H . 106 . HN 1 1
487 1 1 1 1 27 THR H . 27 . HN 1 1
487 1 2 1 1 27 THR HB . 27 . HB 1 1
488 1 1 1 1 27 THR H . 27 . HN 1 1
488 1 2 1 1 27 THR MG . 27 . HG2* 1 1
489 1 1 1 1 27 THR H . 27 . HN 1 1
489 1 2 1 1 28 PHE H . 28 . HN 1 1
490 1 1 1 1 27 THR H . 27 . HN 1 1
490 1 2 1 1 106 LYS H . 106 . HN 1 1
491 1 1 1 1 27 THR H . 27 . HN 1 1
491 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
492 1 1 1 1 27 THR H . 27 . HN 1 1
492 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
493 1 1 1 1 27 THR H . 27 . HN 1 1
493 1 2 1 1 106 LYS QG . 106 . HG* 1 1
494 1 1 1 1 27 THR HA . 27 . HA 1 1
494 1 2 1 1 27 THR MG . 27 . HG2* 1 1
495 1 1 1 1 27 THR HA . 27 . HA 1 1
495 1 2 1 1 28 PHE H . 28 . HN 1 1
496 1 1 1 1 27 THR HA . 27 . HA 1 1
496 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
497 1 1 1 1 27 THR HA . 27 . HA 1 1
497 1 2 1 1 58 ILE HB . 58 . HB 1 1
498 1 1 1 1 27 THR HA . 27 . HA 1 1
498 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
499 1 1 1 1 27 THR HA . 27 . HA 1 1
499 1 2 1 1 59 VAL HA . 59 . HA 1 1
500 1 1 1 1 27 THR HA . 27 . HA 1 1
500 1 2 1 1 59 VAL QG . 59 . HG* 1 1
501 1 1 1 1 27 THR HA . 27 . HA 1 1
501 1 2 1 1 60 TYR H . 60 . HN 1 1
502 1 1 1 1 27 THR HB . 27 . HB 1 1
502 1 2 1 1 28 PHE H . 28 . HN 1 1
503 1 1 1 1 27 THR HB . 27 . HB 1 1
503 1 2 1 1 29 VAL QG . 29 . HG* 1 1
504 1 1 1 1 27 THR HB . 27 . HB 1 1
504 1 2 1 1 59 VAL QG . 59 . HG* 1 1
505 1 1 1 1 27 THR HB . 27 . HB 1 1
505 1 2 1 1 106 LYS H . 106 . HN 1 1
506 1 1 1 1 27 THR HB . 27 . HB 1 1
506 1 2 1 1 106 LYS HA . 106 . HA 1 1
507 1 1 1 1 27 THR HB . 27 . HB 1 1
507 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
508 1 1 1 1 27 THR HB . 27 . HB 1 1
508 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
509 1 1 1 1 27 THR HB . 27 . HB 1 1
509 1 2 1 1 106 LYS QD . 106 . HD* 1 1
510 1 1 1 1 27 THR HB . 27 . HB 1 1
510 1 2 1 1 106 LYS QG . 106 . HG* 1 1
511 1 1 1 1 27 THR MG . 27 . HG2* 1 1
511 1 2 1 1 28 PHE H . 28 . HN 1 1
512 1 1 1 1 27 THR MG . 27 . HG2* 1 1
512 1 2 1 1 28 PHE HA . 28 . HA 1 1
513 1 1 1 1 27 THR MG . 27 . HG2* 1 1
513 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
514 1 1 1 1 27 THR MG . 27 . HG2* 1 1
514 1 2 1 1 29 VAL H . 29 . HN 1 1
515 1 1 1 1 27 THR MG . 27 . HG2* 1 1
515 1 2 1 1 29 VAL HA . 29 . HA 1 1
516 1 1 1 1 27 THR MG . 27 . HG2* 1 1
516 1 2 1 1 29 VAL HB . 29 . HB 1 1
517 1 1 1 1 27 THR MG . 27 . HG2* 1 1
517 1 2 1 1 29 VAL QG . 29 . HG* 1 1
518 1 1 1 1 27 THR MG . 27 . HG2* 1 1
518 1 2 1 1 57 THR H . 57 . HN 1 1
519 1 1 1 1 27 THR MG . 27 . HG2* 1 1
519 1 2 1 1 58 ILE H . 58 . HN 1 1
520 1 1 1 1 27 THR MG . 27 . HG2* 1 1
520 1 2 1 1 58 ILE HA . 58 . HA 1 1
521 1 1 1 1 27 THR MG . 27 . HG2* 1 1
521 1 2 1 1 58 ILE HB . 58 . HB 1 1
522 1 1 1 1 27 THR MG . 27 . HG2* 1 1
522 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
523 1 1 1 1 27 THR MG . 27 . HG2* 1 1
523 1 2 1 1 59 VAL HA . 59 . HA 1 1
524 1 1 1 1 27 THR MG . 27 . HG2* 1 1
524 1 2 1 1 106 LYS H . 106 . HN 1 1
525 1 1 1 1 27 THR MG . 27 . HG2* 1 1
525 1 2 1 1 106 LYS HA . 106 . HA 1 1
526 1 1 1 1 27 THR MG . 27 . HG2* 1 1
526 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
527 1 1 1 1 27 THR MG . 27 . HG2* 1 1
527 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
528 1 1 1 1 27 THR MG . 27 . HG2* 1 1
528 1 2 1 1 106 LYS QD . 106 . HD* 1 1
529 1 1 1 1 27 THR MG . 27 . HG2* 1 1
529 1 2 1 1 106 LYS QE . 106 . HE* 1 1
530 1 1 1 1 27 THR MG . 27 . HG2* 1 1
530 1 2 1 1 106 LYS QG . 106 . HG* 1 1
531 1 1 1 1 28 PHE H . 28 . HN 1 1
531 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
532 1 1 1 1 28 PHE H . 28 . HN 1 1
532 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
533 1 1 1 1 28 PHE H . 28 . HN 1 1
533 1 2 1 1 29 VAL QG . 29 . HG* 1 1
534 1 1 1 1 28 PHE H . 28 . HN 1 1
534 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
535 1 1 1 1 28 PHE H . 28 . HN 1 1
535 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
536 1 1 1 1 28 PHE HA . 28 . HA 1 1
536 1 2 1 1 29 VAL H . 29 . HN 1 1
537 1 1 1 1 28 PHE HA . 28 . HA 1 1
537 1 2 1 1 29 VAL HB . 29 . HB 1 1
538 1 1 1 1 28 PHE HA . 28 . HA 1 1
538 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
539 1 1 1 1 28 PHE HA . 28 . HA 1 1
539 1 2 1 1 29 VAL QG . 29 . HG* 1 1
540 1 1 1 1 28 PHE HA . 28 . HA 1 1
540 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
541 1 1 1 1 28 PHE HA . 28 . HA 1 1
541 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
542 1 1 1 1 28 PHE HA . 28 . HA 1 1
542 1 2 1 1 104 VAL QG . 104 . HG* 1 1
543 1 1 1 1 28 PHE HA . 28 . HA 1 1
543 1 2 1 1 105 PHE HA . 105 . HA 1 1
544 1 1 1 1 28 PHE HA . 28 . HA 1 1
544 1 2 1 1 106 LYS H . 106 . HN 1 1
545 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
545 1 2 1 1 29 VAL H . 29 . HN 1 1
546 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
546 1 2 1 1 58 ILE HB . 58 . HB 1 1
547 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
547 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
548 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
548 1 2 1 1 60 TYR QE . 60 . HE* 1 1
549 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
549 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
550 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
550 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
551 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
551 1 2 1 1 29 VAL H . 29 . HN 1 1
552 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
552 1 2 1 1 58 ILE H . 58 . HN 1 1
553 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
553 1 2 1 1 58 ILE HB . 58 . HB 1 1
554 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
554 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
555 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
555 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
556 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
556 1 2 1 1 60 TYR QE . 60 . HE* 1 1
557 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
557 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
558 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
558 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
559 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
559 1 2 1 1 86 VAL QG . 86 . HG* 1 1
560 1 1 1 1 28 PHE QD . 28 . HD* 1 1
560 1 2 1 1 86 VAL QG . 86 . HG* 1 1
561 1 1 1 1 28 PHE QD . 28 . HD* 1 1
561 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
562 1 1 1 1 28 PHE QD . 28 . HD* 1 1
562 1 2 1 1 104 VAL QG . 104 . HG* 1 1
563 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
563 1 2 1 1 30 ASN HA . 30 . HA 1 1
564 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
564 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
565 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
565 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
566 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
566 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
567 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
567 1 2 1 1 52 LEU QD . 52 . HD* 1 1
568 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
568 1 2 1 1 86 VAL HB . 86 . HB 1 1
569 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
569 1 2 1 1 86 VAL QG . 86 . HG* 1 1
570 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
570 1 2 1 1 102 TRP HB2 . 102 . HB2 1 1
571 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
571 1 2 1 1 102 TRP HB3 . 102 . HB1 1 1
572 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
572 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
573 1 1 1 1 29 VAL H . 29 . HN 1 1
573 1 2 1 1 29 VAL HB . 29 . HB 1 1
574 1 1 1 1 29 VAL H . 29 . HN 1 1
574 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
575 1 1 1 1 29 VAL H . 29 . HN 1 1
575 1 2 1 1 29 VAL QG . 29 . HG* 1 1
576 1 1 1 1 29 VAL H . 29 . HN 1 1
576 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
577 1 1 1 1 29 VAL H . 29 . HN 1 1
577 1 2 1 1 104 VAL H . 104 . HN 1 1
578 1 1 1 1 29 VAL H . 29 . HN 1 1
578 1 2 1 1 104 VAL HB . 104 . HB 1 1
579 1 1 1 1 29 VAL H . 29 . HN 1 1
579 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
580 1 1 1 1 29 VAL H . 29 . HN 1 1
580 1 2 1 1 104 VAL QG . 104 . HG* 1 1
581 1 1 1 1 29 VAL H . 29 . HN 1 1
581 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
582 1 1 1 1 29 VAL H . 29 . HN 1 1
582 1 2 1 1 105 PHE HA . 105 . HA 1 1
583 1 1 1 1 29 VAL H . 29 . HN 1 1
583 1 2 1 1 106 LYS QG . 106 . HG* 1 1
584 1 1 1 1 29 VAL HA . 29 . HA 1 1
584 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
585 1 1 1 1 29 VAL HA . 29 . HA 1 1
585 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
586 1 1 1 1 29 VAL HA . 29 . HA 1 1
586 1 2 1 1 30 ASN H . 30 . HN 1 1
587 1 1 1 1 29 VAL HA . 29 . HA 1 1
587 1 2 1 1 30 ASN HA . 30 . HA 1 1
588 1 1 1 1 29 VAL HA . 29 . HA 1 1
588 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
589 1 1 1 1 29 VAL HA . 29 . HA 1 1
589 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
590 1 1 1 1 29 VAL HA . 29 . HA 1 1
590 1 2 1 1 52 LEU QD . 52 . HD* 1 1
591 1 1 1 1 29 VAL HA . 29 . HA 1 1
591 1 2 1 1 57 THR HA . 57 . HA 1 1
592 1 1 1 1 29 VAL HA . 29 . HA 1 1
592 1 2 1 1 57 THR MG . 57 . HG2* 1 1
593 1 1 1 1 29 VAL HA . 29 . HA 1 1
593 1 2 1 1 58 ILE H . 58 . HN 1 1
594 1 1 1 1 29 VAL HA . 29 . HA 1 1
594 1 2 1 1 106 LYS QE . 106 . HE* 1 1
595 1 1 1 1 29 VAL HB . 29 . HB 1 1
595 1 2 1 1 30 ASN H . 30 . HN 1 1
596 1 1 1 1 29 VAL HB . 29 . HB 1 1
596 1 2 1 1 57 THR MG . 57 . HG2* 1 1
597 1 1 1 1 29 VAL HB . 29 . HB 1 1
597 1 2 1 1 104 VAL H . 104 . HN 1 1
598 1 1 1 1 29 VAL HB . 29 . HB 1 1
598 1 2 1 1 104 VAL HB . 104 . HB 1 1
599 1 1 1 1 29 VAL HB . 29 . HB 1 1
599 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
600 1 1 1 1 29 VAL HB . 29 . HB 1 1
600 1 2 1 1 104 VAL QG . 104 . HG* 1 1
601 1 1 1 1 29 VAL HB . 29 . HB 1 1
601 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
602 1 1 1 1 29 VAL HB . 29 . HB 1 1
602 1 2 1 1 106 LYS QE . 106 . HE* 1 1
603 1 1 1 1 29 VAL QG . 29 . HG* 1 1
603 1 2 1 1 30 ASN H . 30 . HN 1 1
604 1 1 1 1 29 VAL QG . 29 . HG* 1 1
604 1 2 1 1 30 ASN HA . 30 . HA 1 1
605 1 1 1 1 29 VAL QG . 29 . HG* 1 1
605 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
606 1 1 1 1 29 VAL QG . 29 . HG* 1 1
606 1 2 1 1 55 GLY H . 55 . HN 1 1
607 1 1 1 1 29 VAL QG . 29 . HG* 1 1
607 1 2 1 1 55 GLY QA . 55 . HA* 1 1
608 1 1 1 1 29 VAL QG . 29 . HG* 1 1
608 1 2 1 1 56 ALA H . 56 . HN 1 1
609 1 1 1 1 29 VAL QG . 29 . HG* 1 1
609 1 2 1 1 57 THR HA . 57 . HA 1 1
610 1 1 1 1 29 VAL QG . 29 . HG* 1 1
610 1 2 1 1 57 THR HB . 57 . HB 1 1
611 1 1 1 1 29 VAL QG . 29 . HG* 1 1
611 1 2 1 1 57 THR MG . 57 . HG2* 1 1
612 1 1 1 1 29 VAL QG . 29 . HG* 1 1
612 1 2 1 1 58 ILE H . 58 . HN 1 1
613 1 1 1 1 29 VAL QG . 29 . HG* 1 1
613 1 2 1 1 104 VAL H . 104 . HN 1 1
614 1 1 1 1 29 VAL QG . 29 . HG* 1 1
614 1 2 1 1 104 VAL HB . 104 . HB 1 1
615 1 1 1 1 29 VAL QG . 29 . HG* 1 1
615 1 2 1 1 104 VAL QG . 104 . HG* 1 1
616 1 1 1 1 29 VAL QG . 29 . HG* 1 1
616 1 2 1 1 105 PHE HA . 105 . HA 1 1
617 1 1 1 1 29 VAL QG . 29 . HG* 1 1
617 1 2 1 1 106 LYS H . 106 . HN 1 1
618 1 1 1 1 29 VAL QG . 29 . HG* 1 1
618 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
619 1 1 1 1 29 VAL QG . 29 . HG* 1 1
619 1 2 1 1 106 LYS QD . 106 . HD* 1 1
620 1 1 1 1 29 VAL QG . 29 . HG* 1 1
620 1 2 1 1 106 LYS QE . 106 . HE* 1 1
621 1 1 1 1 29 VAL QG . 29 . HG* 1 1
621 1 2 1 1 106 LYS QG . 106 . HG* 1 1
622 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
622 1 2 1 1 30 ASN H . 30 . HN 1 1
623 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
623 1 2 1 1 57 THR HA . 57 . HA 1 1
624 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
624 1 2 1 1 57 THR MG . 57 . HG2* 1 1
625 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
625 1 2 1 1 58 ILE H . 58 . HN 1 1
626 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
626 1 2 1 1 104 VAL H . 104 . HN 1 1
627 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
627 1 2 1 1 104 VAL HB . 104 . HB 1 1
628 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
628 1 2 1 1 106 LYS QE . 106 . HE* 1 1
629 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
629 1 2 1 1 30 ASN H . 30 . HN 1 1
630 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
630 1 2 1 1 57 THR HA . 57 . HA 1 1
631 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
631 1 2 1 1 57 THR MG . 57 . HG2* 1 1
632 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
632 1 2 1 1 58 ILE H . 58 . HN 1 1
633 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
633 1 2 1 1 104 VAL H . 104 . HN 1 1
634 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
634 1 2 1 1 104 VAL HB . 104 . HB 1 1
635 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
635 1 2 1 1 106 LYS QE . 106 . HE* 1 1
636 1 1 1 1 30 ASN H . 30 . HN 1 1
636 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
637 1 1 1 1 30 ASN H . 30 . HN 1 1
637 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
638 1 1 1 1 30 ASN H . 30 . HN 1 1
638 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
639 1 1 1 1 30 ASN H . 30 . HN 1 1
639 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
640 1 1 1 1 30 ASN H . 30 . HN 1 1
640 1 2 1 1 52 LEU QD . 52 . HD* 1 1
641 1 1 1 1 30 ASN H . 30 . HN 1 1
641 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
642 1 1 1 1 30 ASN H . 30 . HN 1 1
642 1 2 1 1 55 GLY QA . 55 . HA* 1 1
643 1 1 1 1 30 ASN H . 30 . HN 1 1
643 1 2 1 1 56 ALA H . 56 . HN 1 1
644 1 1 1 1 30 ASN H . 30 . HN 1 1
644 1 2 1 1 56 ALA MB . 56 . HB* 1 1
645 1 1 1 1 30 ASN H . 30 . HN 1 1
645 1 2 1 1 57 THR HA . 57 . HA 1 1
646 1 1 1 1 30 ASN H . 30 . HN 1 1
646 1 2 1 1 57 THR MG . 57 . HG2* 1 1
647 1 1 1 1 30 ASN H . 30 . HN 1 1
647 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
648 1 1 1 1 30 ASN H . 30 . HN 1 1
648 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
649 1 1 1 1 30 ASN H . 30 . HN 1 1
649 1 2 1 1 104 VAL QG . 104 . HG* 1 1
650 1 1 1 1 30 ASN HA . 30 . HA 1 1
650 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
651 1 1 1 1 30 ASN HA . 30 . HA 1 1
651 1 2 1 1 31 GLY H . 31 . HN 1 1
652 1 1 1 1 30 ASN HA . 30 . HA 1 1
652 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
653 1 1 1 1 30 ASN HA . 30 . HA 1 1
653 1 2 1 1 52 LEU QD . 52 . HD* 1 1
654 1 1 1 1 30 ASN HA . 30 . HA 1 1
654 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
655 1 1 1 1 30 ASN HA . 30 . HA 1 1
655 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1
656 1 1 1 1 30 ASN HA . 30 . HA 1 1
656 1 2 1 1 104 VAL H . 104 . HN 1 1
657 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
657 1 2 1 1 31 GLY H . 31 . HN 1 1
658 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
658 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
659 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
659 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
660 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
660 1 2 1 1 52 LEU QD . 52 . HD* 1 1
661 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
661 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
662 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
662 1 2 1 1 52 LEU HG . 52 . HG 1 1
663 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
663 1 2 1 1 54 ALA HA . 54 . HA 1 1
664 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
664 1 2 1 1 55 GLY H . 55 . HN 1 1
665 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
665 1 2 1 1 55 GLY QA . 55 . HA* 1 1
666 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
666 1 2 1 1 56 ALA H . 56 . HN 1 1
667 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
667 1 2 1 1 56 ALA MB . 56 . HB* 1 1
668 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
668 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
669 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
669 1 2 1 1 31 GLY H . 31 . HN 1 1
670 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
670 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
671 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
671 1 2 1 1 52 LEU QD . 52 . HD* 1 1
672 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
672 1 2 1 1 52 LEU HG . 52 . HG 1 1
673 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
673 1 2 1 1 54 ALA HA . 54 . HA 1 1
674 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
674 1 2 1 1 55 GLY H . 55 . HN 1 1
675 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
675 1 2 1 1 55 GLY QA . 55 . HA* 1 1
676 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
676 1 2 1 1 56 ALA H . 56 . HN 1 1
677 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
677 1 2 1 1 56 ALA MB . 56 . HB* 1 1
678 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
678 1 2 1 1 35 ILE H . 35 . HN 1 1
679 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
679 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
680 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
680 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
681 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
681 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
682 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
682 1 2 1 1 52 LEU QD . 52 . HD* 1 1
683 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
683 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
684 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
684 1 2 1 1 52 LEU HG . 52 . HG 1 1
685 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
685 1 2 1 1 54 ALA HA . 54 . HA 1 1
686 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
686 1 2 1 1 54 ALA MB . 54 . HB* 1 1
687 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
687 1 2 1 1 55 GLY H . 55 . HN 1 1
688 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
688 1 2 1 1 56 ALA H . 56 . HN 1 1
689 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
689 1 2 1 1 56 ALA MB . 56 . HB* 1 1
690 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
690 1 2 1 1 34 PRO HA . 34 . HA 1 1
691 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
691 1 2 1 1 34 PRO HB2 . 34 . HB2 1 1
692 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
692 1 2 1 1 34 PRO HB3 . 34 . HB1 1 1
693 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
693 1 2 1 1 35 ILE H . 35 . HN 1 1
694 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
694 1 2 1 1 35 ILE HB . 35 . HB 1 1
695 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
695 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
696 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
696 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
697 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
697 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
698 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
698 1 2 1 1 52 LEU QD . 52 . HD* 1 1
699 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
699 1 2 1 1 52 LEU HG . 52 . HG 1 1
700 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
700 1 2 1 1 54 ALA HA . 54 . HA 1 1
701 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
701 1 2 1 1 54 ALA MB . 54 . HB* 1 1
702 1 1 1 1 31 GLY H . 31 . HN 1 1
702 1 2 1 1 32 ASN H . 32 . HN 1 1
703 1 1 1 1 31 GLY H . 31 . HN 1 1
703 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
704 1 1 1 1 31 GLY H . 31 . HN 1 1
704 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
705 1 1 1 1 31 GLY H . 31 . HN 1 1
705 1 2 1 1 52 LEU QD . 52 . HD* 1 1
706 1 1 1 1 31 GLY H . 31 . HN 1 1
706 1 2 1 1 54 ALA MB . 54 . HB* 1 1
707 1 1 1 1 31 GLY H . 31 . HN 1 1
707 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
708 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
708 1 2 1 1 32 ASN H . 32 . HN 1 1
709 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
709 1 2 1 1 32 ASN HA . 32 . HA 1 1
710 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
710 1 2 1 1 32 ASN QB . 32 . HB* 1 1
711 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
711 1 2 1 1 33 GLN H . 33 . HN 1 1
712 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
712 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
713 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
713 1 2 1 1 32 ASN H . 32 . HN 1 1
714 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
714 1 2 1 1 32 ASN HA . 32 . HA 1 1
715 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
715 1 2 1 1 32 ASN QB . 32 . HB* 1 1
716 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
716 1 2 1 1 33 GLN H . 33 . HN 1 1
717 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
717 1 2 1 1 54 ALA MB . 54 . HB* 1 1
718 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
718 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1
719 1 1 1 1 32 ASN H . 32 . HN 1 1
719 1 2 1 1 32 ASN QB . 32 . HB* 1 1
720 1 1 1 1 32 ASN H . 32 . HN 1 1
720 1 2 1 1 33 GLN H . 33 . HN 1 1
721 1 1 1 1 32 ASN H . 32 . HN 1 1
721 1 2 1 1 54 ALA MB . 54 . HB* 1 1
722 1 1 1 1 32 ASN HA . 32 . HA 1 1
722 1 2 1 1 32 ASN QB . 32 . HB* 1 1
723 1 1 1 1 32 ASN HA . 32 . HA 1 1
723 1 2 1 1 33 GLN H . 33 . HN 1 1
724 1 1 1 1 32 ASN HA . 32 . HA 1 1
724 1 2 1 1 54 ALA HA . 54 . HA 1 1
725 1 1 1 1 32 ASN HA . 32 . HA 1 1
725 1 2 1 1 54 ALA MB . 54 . HB* 1 1
726 1 1 1 1 32 ASN HA . 32 . HA 1 1
726 1 2 1 1 55 GLY H . 55 . HN 1 1
727 1 1 1 1 32 ASN QB . 32 . HB* 1 1
727 1 2 1 1 33 GLN H . 33 . HN 1 1
728 1 1 1 1 32 ASN QB . 32 . HB* 1 1
728 1 2 1 1 33 GLN HA . 33 . HA 1 1
729 1 1 1 1 32 ASN QB . 32 . HB* 1 1
729 1 2 1 1 33 GLN QG . 33 . HG* 1 1
730 1 1 1 1 32 ASN QB . 32 . HB* 1 1
730 1 2 1 1 54 ALA MB . 54 . HB* 1 1
731 1 1 1 1 32 ASN QD . 32 . HD2* 1 1
731 1 2 1 1 33 GLN H . 33 . HN 1 1
732 1 1 1 1 33 GLN H . 33 . HN 1 1
732 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1
733 1 1 1 1 33 GLN H . 33 . HN 1 1
733 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1
734 1 1 1 1 33 GLN H . 33 . HN 1 1
734 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
735 1 1 1 1 33 GLN H . 33 . HN 1 1
735 1 2 1 1 33 GLN QG . 33 . HG* 1 1
736 1 1 1 1 33 GLN H . 33 . HN 1 1
736 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
737 1 1 1 1 33 GLN H . 33 . HN 1 1
737 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
738 1 1 1 1 33 GLN H . 33 . HN 1 1
738 1 2 1 1 54 ALA MB . 54 . HB* 1 1
739 1 1 1 1 33 GLN HA . 33 . HA 1 1
739 1 2 1 1 33 GLN QG . 33 . HG* 1 1
740 1 1 1 1 33 GLN HA . 33 . HA 1 1
740 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
741 1 1 1 1 33 GLN HA . 33 . HA 1 1
741 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
742 1 1 1 1 33 GLN HA . 33 . HA 1 1
742 1 2 1 1 54 ALA MB . 54 . HB* 1 1
743 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
743 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
744 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
744 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
745 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
745 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
746 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
746 1 2 1 1 54 ALA MB . 54 . HB* 1 1
747 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
747 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
748 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
748 1 2 1 1 54 ALA MB . 54 . HB* 1 1
749 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
749 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
750 1 1 1 1 33 GLN QG . 33 . HG* 1 1
750 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
751 1 1 1 1 33 GLN QG . 33 . HG* 1 1
751 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
752 1 1 1 1 33 GLN QG . 33 . HG* 1 1
752 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
753 1 1 1 1 33 GLN QG . 33 . HG* 1 1
753 1 2 1 1 54 ALA MB . 54 . HB* 1 1
754 1 1 1 1 33 GLN QG . 33 . HG* 1 1
754 1 2 1 1 102 TRP HB3 . 102 . HB1 1 1
755 1 1 1 1 34 PRO HA . 34 . HA 1 1
755 1 2 1 1 35 ILE H . 35 . HN 1 1
756 1 1 1 1 34 PRO HA . 34 . HA 1 1
756 1 2 1 1 35 ILE HB . 35 . HB 1 1
757 1 1 1 1 34 PRO HA . 34 . HA 1 1
757 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
758 1 1 1 1 34 PRO HA . 34 . HA 1 1
758 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
759 1 1 1 1 34 PRO HA . 34 . HA 1 1
759 1 2 1 1 51 ASN QB . 51 . HB* 1 1
760 1 1 1 1 34 PRO HA . 34 . HA 1 1
760 1 2 1 1 53 PRO HA . 53 . HA 1 1
761 1 1 1 1 34 PRO HA . 34 . HA 1 1
761 1 2 1 1 54 ALA H . 54 . HN 1 1
762 1 1 1 1 34 PRO HA . 34 . HA 1 1
762 1 2 1 1 54 ALA HA . 54 . HA 1 1
763 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
763 1 2 1 1 35 ILE H . 35 . HN 1 1
764 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
764 1 2 1 1 35 ILE HA . 35 . HA 1 1
765 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
765 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
766 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
766 1 2 1 1 51 ASN QB . 51 . HB* 1 1
767 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
767 1 2 1 1 52 LEU H . 52 . HN 1 1
768 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
768 1 2 1 1 53 PRO HA . 53 . HA 1 1
769 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
769 1 2 1 1 54 ALA H . 54 . HN 1 1
770 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
770 1 2 1 1 54 ALA MB . 54 . HB* 1 1
771 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
771 1 2 1 1 35 ILE H . 35 . HN 1 1
772 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
772 1 2 1 1 53 PRO HA . 53 . HA 1 1
773 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
773 1 2 1 1 54 ALA H . 54 . HN 1 1
774 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
774 1 2 1 1 54 ALA MB . 54 . HB* 1 1
775 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
775 1 2 1 1 54 ALA H . 54 . HN 1 1
776 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
776 1 2 1 1 54 ALA MB . 54 . HB* 1 1
777 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
777 1 2 1 1 54 ALA H . 54 . HN 1 1
778 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
778 1 2 1 1 54 ALA HA . 54 . HA 1 1
779 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
779 1 2 1 1 54 ALA MB . 54 . HB* 1 1
780 1 1 1 1 34 PRO QG . 34 . HG* 1 1
780 1 2 1 1 51 ASN QB . 51 . HB* 1 1
781 1 1 1 1 34 PRO QG . 34 . HG* 1 1
781 1 2 1 1 54 ALA H . 54 . HN 1 1
782 1 1 1 1 34 PRO QG . 34 . HG* 1 1
782 1 2 1 1 54 ALA MB . 54 . HB* 1 1
783 1 1 1 1 35 ILE H . 35 . HN 1 1
783 1 2 1 1 35 ILE HB . 35 . HB 1 1
784 1 1 1 1 35 ILE H . 35 . HN 1 1
784 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
785 1 1 1 1 35 ILE H . 35 . HN 1 1
785 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
786 1 1 1 1 35 ILE H . 35 . HN 1 1
786 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
787 1 1 1 1 35 ILE H . 35 . HN 1 1
787 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
788 1 1 1 1 35 ILE H . 35 . HN 1 1
788 1 2 1 1 36 VAL H . 36 . HN 1 1
789 1 1 1 1 35 ILE H . 35 . HN 1 1
789 1 2 1 1 37 THR MG . 37 . HG2* 1 1
790 1 1 1 1 35 ILE H . 35 . HN 1 1
790 1 2 1 1 51 ASN QB . 51 . HB* 1 1
791 1 1 1 1 35 ILE H . 35 . HN 1 1
791 1 2 1 1 52 LEU H . 52 . HN 1 1
792 1 1 1 1 35 ILE H . 35 . HN 1 1
792 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
793 1 1 1 1 35 ILE H . 35 . HN 1 1
793 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
794 1 1 1 1 35 ILE H . 35 . HN 1 1
794 1 2 1 1 52 LEU QD . 52 . HD* 1 1
795 1 1 1 1 35 ILE HA . 35 . HA 1 1
795 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
796 1 1 1 1 35 ILE HA . 35 . HA 1 1
796 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
797 1 1 1 1 35 ILE HA . 35 . HA 1 1
797 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
798 1 1 1 1 35 ILE HA . 35 . HA 1 1
798 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
799 1 1 1 1 35 ILE HA . 35 . HA 1 1
799 1 2 1 1 36 VAL H . 36 . HN 1 1
800 1 1 1 1 35 ILE HA . 35 . HA 1 1
800 1 2 1 1 36 VAL QG . 36 . HG* 1 1
801 1 1 1 1 35 ILE HA . 35 . HA 1 1
801 1 2 1 1 37 THR MG . 37 . HG2* 1 1
802 1 1 1 1 35 ILE HA . 35 . HA 1 1
802 1 2 1 1 51 ASN QB . 51 . HB* 1 1
803 1 1 1 1 35 ILE HA . 35 . HA 1 1
803 1 2 1 1 52 LEU H . 52 . HN 1 1
804 1 1 1 1 35 ILE HA . 35 . HA 1 1
804 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
805 1 1 1 1 35 ILE HB . 35 . HB 1 1
805 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
806 1 1 1 1 35 ILE HB . 35 . HB 1 1
806 1 2 1 1 36 VAL H . 36 . HN 1 1
807 1 1 1 1 35 ILE HB . 35 . HB 1 1
807 1 2 1 1 37 THR MG . 37 . HG2* 1 1
808 1 1 1 1 35 ILE HB . 35 . HB 1 1
808 1 2 1 1 52 LEU H . 52 . HN 1 1
809 1 1 1 1 35 ILE HB . 35 . HB 1 1
809 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
810 1 1 1 1 35 ILE HB . 35 . HB 1 1
810 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
811 1 1 1 1 35 ILE HB . 35 . HB 1 1
811 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
812 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
812 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
813 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
813 1 2 1 1 86 VAL HA . 86 . HA 1 1
814 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
814 1 2 1 1 86 VAL HB . 86 . HB 1 1
815 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
815 1 2 1 1 86 VAL QG . 86 . HG* 1 1
816 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
816 1 2 1 1 102 TRP H . 102 . HN 1 1
817 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
817 1 2 1 1 102 TRP HA . 102 . HA 1 1
818 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
818 1 2 1 1 102 TRP HB2 . 102 . HB2 1 1
819 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
819 1 2 1 1 102 TRP HB3 . 102 . HB1 1 1
820 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
820 1 2 1 1 102 TRP HD1 . 102 . HD1 1 1
821 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
821 1 2 1 1 102 TRP HE3 . 102 . HE3 1 1
822 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
822 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
823 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
823 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
824 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
824 1 2 1 1 36 VAL H . 36 . HN 1 1
825 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
825 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
826 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
826 1 2 1 1 102 TRP HE3 . 102 . HE3 1 1
827 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
827 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
828 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
828 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
829 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
829 1 2 1 1 52 LEU QD . 52 . HD* 1 1
830 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
830 1 2 1 1 36 VAL H . 36 . HN 1 1
831 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
831 1 2 1 1 36 VAL HA . 36 . HA 1 1
832 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
832 1 2 1 1 36 VAL HB . 36 . HB 1 1
833 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
833 1 2 1 1 37 THR H . 37 . HN 1 1
834 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
834 1 2 1 1 37 THR HA . 37 . HA 1 1
835 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
835 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
836 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
836 1 2 1 1 84 CYS HA . 84 . HA 1 1
837 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
837 1 2 1 1 85 PRO HB2 . 85 . HB2 1 1
838 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
838 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
839 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
839 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
840 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
840 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
841 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
841 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
842 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
842 1 2 1 1 85 PRO HG3 . 85 . HG1 1 1
843 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
843 1 2 1 1 86 VAL HA . 86 . HA 1 1
844 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
844 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
845 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
845 1 2 1 1 86 VAL QG . 86 . HG* 1 1
846 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
846 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
847 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
847 1 2 1 1 102 TRP HE3 . 102 . HE3 1 1
848 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
848 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
849 1 1 1 1 36 VAL H . 36 . HN 1 1
849 1 2 1 1 36 VAL HB . 36 . HB 1 1
850 1 1 1 1 36 VAL H . 36 . HN 1 1
850 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
851 1 1 1 1 36 VAL H . 36 . HN 1 1
851 1 2 1 1 36 VAL QG . 36 . HG* 1 1
852 1 1 1 1 36 VAL H . 36 . HN 1 1
852 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
853 1 1 1 1 36 VAL H . 36 . HN 1 1
853 1 2 1 1 37 THR H . 37 . HN 1 1
854 1 1 1 1 36 VAL H . 36 . HN 1 1
854 1 2 1 1 37 THR MG . 37 . HG2* 1 1
855 1 1 1 1 36 VAL H . 36 . HN 1 1
855 1 2 1 1 52 LEU H . 52 . HN 1 1
856 1 1 1 1 36 VAL H . 36 . HN 1 1
856 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
857 1 1 1 1 36 VAL HA . 36 . HA 1 1
857 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
858 1 1 1 1 36 VAL HA . 36 . HA 1 1
858 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
859 1 1 1 1 36 VAL HA . 36 . HA 1 1
859 1 2 1 1 37 THR H . 37 . HN 1 1
860 1 1 1 1 36 VAL HA . 36 . HA 1 1
860 1 2 1 1 37 THR HA . 37 . HA 1 1
861 1 1 1 1 36 VAL HA . 36 . HA 1 1
861 1 2 1 1 37 THR MG . 37 . HG2* 1 1
862 1 1 1 1 36 VAL HA . 36 . HA 1 1
862 1 2 1 1 51 ASN HA . 51 . HA 1 1
863 1 1 1 1 36 VAL HA . 36 . HA 1 1
863 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
864 1 1 1 1 36 VAL HA . 36 . HA 1 1
864 1 2 1 1 51 ASN QB . 51 . HB* 1 1
865 1 1 1 1 36 VAL HA . 36 . HA 1 1
865 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
866 1 1 1 1 36 VAL HA . 36 . HA 1 1
866 1 2 1 1 52 LEU H . 52 . HN 1 1
867 1 1 1 1 36 VAL HB . 36 . HB 1 1
867 1 2 1 1 37 THR H . 37 . HN 1 1
868 1 1 1 1 36 VAL QG . 36 . HG* 1 1
868 1 2 1 1 37 THR H . 37 . HN 1 1
869 1 1 1 1 36 VAL QG . 36 . HG* 1 1
869 1 2 1 1 37 THR HA . 37 . HA 1 1
870 1 1 1 1 36 VAL QG . 36 . HG* 1 1
870 1 2 1 1 38 ARG H . 38 . HN 1 1
871 1 1 1 1 36 VAL QG . 36 . HG* 1 1
871 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
872 1 1 1 1 36 VAL QG . 36 . HG* 1 1
872 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
873 1 1 1 1 36 VAL QG . 36 . HG* 1 1
873 1 2 1 1 51 ASN H . 51 . HN 1 1
874 1 1 1 1 36 VAL QG . 36 . HG* 1 1
874 1 2 1 1 51 ASN HA . 51 . HA 1 1
875 1 1 1 1 36 VAL QG . 36 . HG* 1 1
875 1 2 1 1 51 ASN QB . 51 . HB* 1 1
876 1 1 1 1 36 VAL QG . 36 . HG* 1 1
876 1 2 1 1 51 ASN QD . 51 . HD2* 1 1
877 1 1 1 1 36 VAL QG . 36 . HG* 1 1
877 1 2 1 1 52 LEU H . 52 . HN 1 1
878 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
878 1 2 1 1 37 THR H . 37 . HN 1 1
879 1 1 1 1 36 VAL MG1 . 36 . HG1* 1 1
879 1 2 1 1 51 ASN HA . 51 . HA 1 1
880 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
880 1 2 1 1 37 THR H . 37 . HN 1 1
881 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
881 1 2 1 1 51 ASN HA . 51 . HA 1 1
882 1 1 1 1 37 THR H . 37 . HN 1 1
882 1 2 1 1 37 THR HB . 37 . HB 1 1
883 1 1 1 1 37 THR H . 37 . HN 1 1
883 1 2 1 1 37 THR MG . 37 . HG2* 1 1
884 1 1 1 1 37 THR H . 37 . HN 1 1
884 1 2 1 1 48 VAL QG . 48 . HG* 1 1
885 1 1 1 1 37 THR H . 37 . HN 1 1
885 1 2 1 1 49 GLY H . 49 . HN 1 1
886 1 1 1 1 37 THR H . 37 . HN 1 1
886 1 2 1 1 50 GLY H . 50 . HN 1 1
887 1 1 1 1 37 THR H . 37 . HN 1 1
887 1 2 1 1 51 ASN H . 51 . HN 1 1
888 1 1 1 1 37 THR H . 37 . HN 1 1
888 1 2 1 1 51 ASN HA . 51 . HA 1 1
889 1 1 1 1 37 THR H . 37 . HN 1 1
889 1 2 1 1 52 LEU H . 52 . HN 1 1
890 1 1 1 1 37 THR HA . 37 . HA 1 1
890 1 2 1 1 37 THR MG . 37 . HG2* 1 1
891 1 1 1 1 37 THR HA . 37 . HA 1 1
891 1 2 1 1 38 ARG H . 38 . HN 1 1
892 1 1 1 1 37 THR HA . 37 . HA 1 1
892 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
893 1 1 1 1 37 THR HA . 37 . HA 1 1
893 1 2 1 1 48 VAL QG . 48 . HG* 1 1
894 1 1 1 1 37 THR HA . 37 . HA 1 1
894 1 2 1 1 82 VAL QG . 82 . HG* 1 1
895 1 1 1 1 37 THR HA . 37 . HA 1 1
895 1 2 1 1 84 CYS HA . 84 . HA 1 1
896 1 1 1 1 37 THR HA . 37 . HA 1 1
896 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
897 1 1 1 1 37 THR HA . 37 . HA 1 1
897 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
898 1 1 1 1 37 THR HB . 37 . HB 1 1
898 1 2 1 1 38 ARG H . 38 . HN 1 1
899 1 1 1 1 37 THR HB . 37 . HB 1 1
899 1 2 1 1 52 LEU H . 52 . HN 1 1
900 1 1 1 1 37 THR HB . 37 . HB 1 1
900 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
901 1 1 1 1 37 THR HB . 37 . HB 1 1
901 1 2 1 1 82 VAL HB . 82 . HB 1 1
902 1 1 1 1 37 THR HB . 37 . HB 1 1
902 1 2 1 1 82 VAL QG . 82 . HG* 1 1
903 1 1 1 1 37 THR HB . 37 . HB 1 1
903 1 2 1 1 83 TYR H . 83 . HN 1 1
904 1 1 1 1 37 THR MG . 37 . HG2* 1 1
904 1 2 1 1 38 ARG H . 38 . HN 1 1
905 1 1 1 1 37 THR MG . 37 . HG2* 1 1
905 1 2 1 1 49 GLY H . 49 . HN 1 1
906 1 1 1 1 37 THR MG . 37 . HG2* 1 1
906 1 2 1 1 50 GLY H . 50 . HN 1 1
907 1 1 1 1 37 THR MG . 37 . HG2* 1 1
907 1 2 1 1 50 GLY QA . 50 . HA* 1 1
908 1 1 1 1 37 THR MG . 37 . HG2* 1 1
908 1 2 1 1 51 ASN H . 51 . HN 1 1
909 1 1 1 1 37 THR MG . 37 . HG2* 1 1
909 1 2 1 1 51 ASN HA . 51 . HA 1 1
910 1 1 1 1 37 THR MG . 37 . HG2* 1 1
910 1 2 1 1 51 ASN QB . 51 . HB* 1 1
911 1 1 1 1 37 THR MG . 37 . HG2* 1 1
911 1 2 1 1 52 LEU H . 52 . HN 1 1
912 1 1 1 1 37 THR MG . 37 . HG2* 1 1
912 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
913 1 1 1 1 37 THR MG . 37 . HG2* 1 1
913 1 2 1 1 52 LEU QD . 52 . HD* 1 1
914 1 1 1 1 37 THR MG . 37 . HG2* 1 1
914 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
915 1 1 1 1 37 THR MG . 37 . HG2* 1 1
915 1 2 1 1 74 TYR QE . 74 . HE* 1 1
916 1 1 1 1 37 THR MG . 37 . HG2* 1 1
916 1 2 1 1 82 VAL HB . 82 . HB 1 1
917 1 1 1 1 37 THR MG . 37 . HG2* 1 1
917 1 2 1 1 82 VAL QG . 82 . HG* 1 1
918 1 1 1 1 37 THR MG . 37 . HG2* 1 1
918 1 2 1 1 83 TYR H . 83 . HN 1 1
919 1 1 1 1 37 THR MG . 37 . HG2* 1 1
919 1 2 1 1 84 CYS H . 84 . HN 1 1
920 1 1 1 1 37 THR MG . 37 . HG2* 1 1
920 1 2 1 1 84 CYS HA . 84 . HA 1 1
921 1 1 1 1 37 THR MG . 37 . HG2* 1 1
921 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
922 1 1 1 1 37 THR MG . 37 . HG2* 1 1
922 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
923 1 1 1 1 37 THR MG . 37 . HG2* 1 1
923 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
924 1 1 1 1 38 ARG H . 38 . HN 1 1
924 1 2 1 1 38 ARG QB . 38 . HB* 1 1
925 1 1 1 1 38 ARG H . 38 . HN 1 1
925 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
926 1 1 1 1 38 ARG H . 38 . HN 1 1
926 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
927 1 1 1 1 38 ARG H . 38 . HN 1 1
927 1 2 1 1 39 ILE H . 39 . HN 1 1
928 1 1 1 1 38 ARG H . 38 . HN 1 1
928 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
929 1 1 1 1 38 ARG H . 38 . HN 1 1
929 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
930 1 1 1 1 38 ARG H . 38 . HN 1 1
930 1 2 1 1 46 ALA MB . 46 . HB* 1 1
931 1 1 1 1 38 ARG H . 38 . HN 1 1
931 1 2 1 1 48 VAL QG . 48 . HG* 1 1
932 1 1 1 1 38 ARG H . 38 . HN 1 1
932 1 2 1 1 82 VAL HB . 82 . HB 1 1
933 1 1 1 1 38 ARG H . 38 . HN 1 1
933 1 2 1 1 82 VAL QG . 82 . HG* 1 1
934 1 1 1 1 38 ARG H . 38 . HN 1 1
934 1 2 1 1 83 TYR H . 83 . HN 1 1
935 1 1 1 1 38 ARG H . 38 . HN 1 1
935 1 2 1 1 84 CYS HA . 84 . HA 1 1
936 1 1 1 1 38 ARG HA . 38 . HA 1 1
936 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
937 1 1 1 1 38 ARG HA . 38 . HA 1 1
937 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
938 1 1 1 1 38 ARG HA . 38 . HA 1 1
938 1 2 1 1 39 ILE H . 39 . HN 1 1
939 1 1 1 1 38 ARG HA . 38 . HA 1 1
939 1 2 1 1 39 ILE HB . 39 . HB 1 1
940 1 1 1 1 38 ARG HA . 38 . HA 1 1
940 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
941 1 1 1 1 38 ARG HA . 38 . HA 1 1
941 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
942 1 1 1 1 38 ARG HA . 38 . HA 1 1
942 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
943 1 1 1 1 38 ARG HA . 38 . HA 1 1
943 1 2 1 1 46 ALA MB . 46 . HB* 1 1
944 1 1 1 1 38 ARG HA . 38 . HA 1 1
944 1 2 1 1 48 VAL HA . 48 . HA 1 1
945 1 1 1 1 38 ARG HA . 38 . HA 1 1
945 1 2 1 1 48 VAL HB . 48 . HB 1 1
946 1 1 1 1 38 ARG HA . 38 . HA 1 1
946 1 2 1 1 48 VAL QG . 48 . HG* 1 1
947 1 1 1 1 38 ARG HA . 38 . HA 1 1
947 1 2 1 1 49 GLY H . 49 . HN 1 1
948 1 1 1 1 38 ARG HA . 38 . HA 1 1
948 1 2 1 1 49 GLY QA . 49 . HA* 1 1
949 1 1 1 1 38 ARG HA . 38 . HA 1 1
949 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
950 1 1 1 1 38 ARG HA . 38 . HA 1 1
950 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
951 1 1 1 1 38 ARG QB . 38 . HB* 1 1
951 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
952 1 1 1 1 38 ARG QB . 38 . HB* 1 1
952 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
953 1 1 1 1 38 ARG QB . 38 . HB* 1 1
953 1 2 1 1 39 ILE H . 39 . HN 1 1
954 1 1 1 1 38 ARG QB . 38 . HB* 1 1
954 1 2 1 1 42 PRO HA . 42 . HA 1 1
955 1 1 1 1 38 ARG QB . 38 . HB* 1 1
955 1 2 1 1 43 PHE H . 43 . HN 1 1
956 1 1 1 1 38 ARG QB . 38 . HB* 1 1
956 1 2 1 1 46 ALA MB . 46 . HB* 1 1
957 1 1 1 1 38 ARG QB . 38 . HB* 1 1
957 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
958 1 1 1 1 38 ARG QB . 38 . HB* 1 1
958 1 2 1 1 82 VAL QG . 82 . HG* 1 1
959 1 1 1 1 38 ARG QB . 38 . HB* 1 1
959 1 2 1 1 83 TYR H . 83 . HN 1 1
960 1 1 1 1 38 ARG QB . 38 . HB* 1 1
960 1 2 1 1 83 TYR QD . 83 . HD* 1 1
961 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
961 1 2 1 1 39 ILE H . 39 . HN 1 1
962 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
962 1 2 1 1 44 LEU HA . 44 . HA 1 1
963 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
963 1 2 1 1 44 LEU QD . 44 . HD* 1 1
964 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
964 1 2 1 1 46 ALA H . 46 . HN 1 1
965 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
965 1 2 1 1 46 ALA MB . 46 . HB* 1 1
966 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
966 1 2 1 1 48 VAL HA . 48 . HA 1 1
967 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
967 1 2 1 1 48 VAL QG . 48 . HG* 1 1
968 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
968 1 2 1 1 39 ILE H . 39 . HN 1 1
969 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
969 1 2 1 1 46 ALA H . 46 . HN 1 1
970 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
970 1 2 1 1 46 ALA MB . 46 . HB* 1 1
971 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
971 1 2 1 1 48 VAL HA . 48 . HA 1 1
972 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
972 1 2 1 1 48 VAL QG . 48 . HG* 1 1
973 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
973 1 2 1 1 49 GLY H . 49 . HN 1 1
974 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
974 1 2 1 1 39 ILE H . 39 . HN 1 1
975 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
975 1 2 1 1 43 PHE H . 43 . HN 1 1
976 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
976 1 2 1 1 44 LEU QD . 44 . HD* 1 1
977 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
977 1 2 1 1 46 ALA MB . 46 . HB* 1 1
978 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
978 1 2 1 1 48 VAL HA . 48 . HA 1 1
979 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
979 1 2 1 1 48 VAL QG . 48 . HG* 1 1
980 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
980 1 2 1 1 49 GLY H . 49 . HN 1 1
981 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
981 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
982 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
982 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
983 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
983 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
984 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
984 1 2 1 1 43 PHE H . 43 . HN 1 1
985 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
985 1 2 1 1 44 LEU HA . 44 . HA 1 1
986 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
986 1 2 1 1 44 LEU QD . 44 . HD* 1 1
987 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
987 1 2 1 1 46 ALA H . 46 . HN 1 1
988 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
988 1 2 1 1 46 ALA MB . 46 . HB* 1 1
989 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
989 1 2 1 1 48 VAL QG . 48 . HG* 1 1
990 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
990 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
991 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
991 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
992 1 1 1 1 39 ILE H . 39 . HN 1 1
992 1 2 1 1 39 ILE HB . 39 . HB 1 1
993 1 1 1 1 39 ILE H . 39 . HN 1 1
993 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
994 1 1 1 1 39 ILE H . 39 . HN 1 1
994 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
995 1 1 1 1 39 ILE H . 39 . HN 1 1
995 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
996 1 1 1 1 39 ILE H . 39 . HN 1 1
996 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
997 1 1 1 1 39 ILE H . 39 . HN 1 1
997 1 2 1 1 40 GLY H . 40 . HN 1 1
998 1 1 1 1 39 ILE H . 39 . HN 1 1
998 1 2 1 1 46 ALA MB . 46 . HB* 1 1
999 1 1 1 1 39 ILE H . 39 . HN 1 1
999 1 2 1 1 47 PRO HB2 . 47 . HB2 1 1
1000 1 1 1 1 39 ILE H . 39 . HN 1 1
1000 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1001 1 1 1 1 39 ILE H . 39 . HN 1 1
1001 1 2 1 1 48 VAL HA . 48 . HA 1 1
1002 1 1 1 1 39 ILE HA . 39 . HA 1 1
1002 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
1003 1 1 1 1 39 ILE HA . 39 . HA 1 1
1003 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
1004 1 1 1 1 39 ILE HA . 39 . HA 1 1
1004 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
1005 1 1 1 1 39 ILE HA . 39 . HA 1 1
1005 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
1006 1 1 1 1 39 ILE HA . 39 . HA 1 1
1006 1 2 1 1 40 GLY H . 40 . HN 1 1
1007 1 1 1 1 39 ILE HB . 39 . HB 1 1
1007 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
1008 1 1 1 1 39 ILE HB . 39 . HB 1 1
1008 1 2 1 1 40 GLY H . 40 . HN 1 1
1009 1 1 1 1 39 ILE HB . 39 . HB 1 1
1009 1 2 1 1 47 PRO HB2 . 47 . HB2 1 1
1010 1 1 1 1 39 ILE HB . 39 . HB 1 1
1010 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1011 1 1 1 1 39 ILE HB . 39 . HB 1 1
1011 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1012 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1012 1 2 1 1 40 GLY H . 40 . HN 1 1
1013 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1013 1 2 1 1 47 PRO HB2 . 47 . HB2 1 1
1014 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1014 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1015 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1015 1 2 1 1 49 GLY H . 49 . HN 1 1
1016 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1016 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1017 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1017 1 2 1 1 49 GLY QA . 49 . HA* 1 1
1018 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1018 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1019 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1019 1 2 1 1 50 GLY H . 50 . HN 1 1
1020 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1020 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1021 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1021 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1022 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1022 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1023 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1023 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1024 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1024 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1025 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1025 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1026 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1026 1 2 1 1 83 TYR H . 83 . HN 1 1
1027 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1027 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
1028 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1028 1 2 1 1 40 GLY H . 40 . HN 1 1
1029 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1029 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1030 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1030 1 2 1 1 49 GLY H . 49 . HN 1 1
1031 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1031 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1032 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1032 1 2 1 1 49 GLY QA . 49 . HA* 1 1
1033 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1033 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1034 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1034 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1035 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1035 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1036 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1036 1 2 1 1 40 GLY H . 40 . HN 1 1
1037 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1037 1 2 1 1 47 PRO HB2 . 47 . HB2 1 1
1038 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1038 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1039 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1039 1 2 1 1 49 GLY QA . 49 . HA* 1 1
1040 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1040 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1041 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1041 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1042 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1042 1 2 1 1 40 GLY H . 40 . HN 1 1
1043 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1043 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
1044 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1044 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
1045 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1045 1 2 1 1 41 SER H . 41 . HN 1 1
1046 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1046 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1047 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1047 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1048 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1048 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1049 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1049 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1050 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1050 1 2 1 1 80 ASN QD . 80 . HD2* 1 1
1051 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1051 1 2 1 1 81 ARG H . 81 . HN 1 1
1052 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1052 1 2 1 1 82 VAL HA . 82 . HA 1 1
1053 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1053 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1054 1 1 1 1 40 GLY H . 40 . HN 1 1
1054 1 2 1 1 41 SER H . 41 . HN 1 1
1055 1 1 1 1 40 GLY H . 40 . HN 1 1
1055 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1056 1 1 1 1 40 GLY H . 40 . HN 1 1
1056 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1057 1 1 1 1 40 GLY H . 40 . HN 1 1
1057 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1058 1 1 1 1 40 GLY H . 40 . HN 1 1
1058 1 2 1 1 81 ARG H . 81 . HN 1 1
1059 1 1 1 1 40 GLY H . 40 . HN 1 1
1059 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
1060 1 1 1 1 40 GLY H . 40 . HN 1 1
1060 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
1061 1 1 1 1 40 GLY H . 40 . HN 1 1
1061 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
1062 1 1 1 1 40 GLY H . 40 . HN 1 1
1062 1 2 1 1 82 VAL H . 82 . HN 1 1
1063 1 1 1 1 40 GLY H . 40 . HN 1 1
1063 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1064 1 1 1 1 40 GLY H . 40 . HN 1 1
1064 1 2 1 1 83 TYR H . 83 . HN 1 1
1065 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
1065 1 2 1 1 81 ARG H . 81 . HN 1 1
1066 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
1066 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
1067 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
1067 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
1068 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
1068 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
1069 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
1069 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
1070 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
1070 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1071 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
1071 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1072 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
1072 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
1073 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
1073 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
1074 1 1 1 1 41 SER H . 41 . HN 1 1
1074 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
1075 1 1 1 1 41 SER H . 41 . HN 1 1
1075 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
1076 1 1 1 1 41 SER H . 41 . HN 1 1
1076 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1077 1 1 1 1 41 SER H . 41 . HN 1 1
1077 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
1078 1 1 1 1 41 SER H . 41 . HN 1 1
1078 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1079 1 1 1 1 41 SER HA . 41 . HA 1 1
1079 1 2 1 1 42 PRO QB . 42 . HB* 1 1
1080 1 1 1 1 41 SER HA . 41 . HA 1 1
1080 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
1081 1 1 1 1 41 SER HA . 41 . HA 1 1
1081 1 2 1 1 42 PRO QD . 42 . HD* 1 1
1082 1 1 1 1 41 SER HA . 41 . HA 1 1
1082 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
1083 1 1 1 1 41 SER HA . 41 . HA 1 1
1083 1 2 1 1 42 PRO HG2 . 42 . HG2 1 1
1084 1 1 1 1 41 SER HA . 41 . HA 1 1
1084 1 2 1 1 42 PRO HG3 . 42 . HG1 1 1
1085 1 1 1 1 41 SER HA . 41 . HA 1 1
1085 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1086 1 1 1 1 41 SER HA . 41 . HA 1 1
1086 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1087 1 1 1 1 41 SER HA . 41 . HA 1 1
1087 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1088 1 1 1 1 41 SER QB . 41 . HB* 1 1
1088 1 2 1 1 42 PRO QD . 42 . HD* 1 1
1089 1 1 1 1 41 SER QB . 41 . HB* 1 1
1089 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1090 1 1 1 1 41 SER QB . 41 . HB* 1 1
1090 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1091 1 1 1 1 41 SER QB . 41 . HB* 1 1
1091 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1092 1 1 1 1 41 SER HB2 . 41 . HB2 1 1
1092 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1093 1 1 1 1 41 SER HB2 . 41 . HB2 1 1
1093 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1094 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
1094 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1095 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
1095 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1096 1 1 1 1 42 PRO HA . 42 . HA 1 1
1096 1 2 1 1 43 PHE H . 43 . HN 1 1
1097 1 1 1 1 42 PRO HA . 42 . HA 1 1
1097 1 2 1 1 43 PHE HA . 43 . HA 1 1
1098 1 1 1 1 42 PRO HA . 42 . HA 1 1
1098 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1099 1 1 1 1 42 PRO HA . 42 . HA 1 1
1099 1 2 1 1 71 TRP QB . 71 . HB* 1 1
1100 1 1 1 1 42 PRO HA . 42 . HA 1 1
1100 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
1101 1 1 1 1 42 PRO HA . 42 . HA 1 1
1101 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1102 1 1 1 1 42 PRO HA . 42 . HA 1 1
1102 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1103 1 1 1 1 42 PRO HA . 42 . HA 1 1
1103 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1104 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1104 1 2 1 1 43 PHE H . 43 . HN 1 1
1105 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1105 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
1106 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1106 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
1107 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1107 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
1108 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1108 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
1109 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1109 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
1110 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1110 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1111 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1111 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
1112 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1112 1 2 1 1 71 TRP QB . 71 . HB* 1 1
1113 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1113 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
1114 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1114 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1115 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1115 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
1116 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1116 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
1117 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1117 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1118 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1118 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1119 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1119 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1120 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1120 1 2 1 1 64 CYS QB . 64 . HB* 1 1
1121 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1121 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
1122 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1122 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
1123 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1123 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
1124 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1124 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
1125 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
1125 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
1126 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
1126 1 2 1 1 64 CYS QB . 64 . HB* 1 1
1127 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
1127 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
1128 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
1128 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
1129 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
1129 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1130 1 1 1 1 43 PHE H . 43 . HN 1 1
1130 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
1131 1 1 1 1 43 PHE H . 43 . HN 1 1
1131 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
1132 1 1 1 1 43 PHE H . 43 . HN 1 1
1132 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1133 1 1 1 1 43 PHE H . 43 . HN 1 1
1133 1 2 1 1 44 LEU H . 44 . HN 1 1
1134 1 1 1 1 43 PHE H . 43 . HN 1 1
1134 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1135 1 1 1 1 43 PHE H . 43 . HN 1 1
1135 1 2 1 1 46 ALA H . 46 . HN 1 1
1136 1 1 1 1 43 PHE H . 43 . HN 1 1
1136 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1137 1 1 1 1 43 PHE H . 43 . HN 1 1
1137 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1138 1 1 1 1 43 PHE H . 43 . HN 1 1
1138 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1139 1 1 1 1 43 PHE HA . 43 . HA 1 1
1139 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1140 1 1 1 1 43 PHE HA . 43 . HA 1 1
1140 1 2 1 1 44 LEU H . 44 . HN 1 1
1141 1 1 1 1 43 PHE HA . 43 . HA 1 1
1141 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1142 1 1 1 1 43 PHE HA . 43 . HA 1 1
1142 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1143 1 1 1 1 43 PHE HA . 43 . HA 1 1
1143 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1144 1 1 1 1 43 PHE HA . 43 . HA 1 1
1144 1 2 1 1 44 LEU HG . 44 . HG 1 1
1145 1 1 1 1 43 PHE HA . 43 . HA 1 1
1145 1 2 1 1 45 ASN H . 45 . HN 1 1
1146 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1146 1 2 1 1 44 LEU H . 44 . HN 1 1
1147 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1147 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1148 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1148 1 2 1 1 45 ASN H . 45 . HN 1 1
1149 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1149 1 2 1 1 46 ALA H . 46 . HN 1 1
1150 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1150 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1151 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1151 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1152 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1152 1 2 1 1 44 LEU H . 44 . HN 1 1
1153 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1153 1 2 1 1 45 ASN H . 45 . HN 1 1
1154 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1154 1 2 1 1 46 ALA H . 46 . HN 1 1
1155 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1155 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1156 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1156 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1157 1 1 1 1 43 PHE QD . 43 . HD* 1 1
1157 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1158 1 1 1 1 43 PHE QD . 43 . HD* 1 1
1158 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
1159 1 1 1 1 43 PHE QD . 43 . HD* 1 1
1159 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1160 1 1 1 1 43 PHE QE . 43 . HE* 1 1
1160 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
1161 1 1 1 1 43 PHE QE . 43 . HE* 1 1
1161 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
1162 1 1 1 1 44 LEU H . 44 . HN 1 1
1162 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1163 1 1 1 1 44 LEU H . 44 . HN 1 1
1163 1 2 1 1 44 LEU QB . 44 . HB* 1 1
1164 1 1 1 1 44 LEU H . 44 . HN 1 1
1164 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1165 1 1 1 1 44 LEU H . 44 . HN 1 1
1165 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1166 1 1 1 1 44 LEU H . 44 . HN 1 1
1166 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1167 1 1 1 1 44 LEU H . 44 . HN 1 1
1167 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1168 1 1 1 1 44 LEU H . 44 . HN 1 1
1168 1 2 1 1 44 LEU HG . 44 . HG 1 1
1169 1 1 1 1 44 LEU H . 44 . HN 1 1
1169 1 2 1 1 45 ASN H . 45 . HN 1 1
1170 1 1 1 1 44 LEU H . 44 . HN 1 1
1170 1 2 1 1 46 ALA H . 46 . HN 1 1
1171 1 1 1 1 44 LEU H . 44 . HN 1 1
1171 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1172 1 1 1 1 44 LEU H . 44 . HN 1 1
1172 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1173 1 1 1 1 44 LEU H . 44 . HN 1 1
1173 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1174 1 1 1 1 44 LEU H . 44 . HN 1 1
1174 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1175 1 1 1 1 44 LEU HA . 44 . HA 1 1
1175 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1176 1 1 1 1 44 LEU HA . 44 . HA 1 1
1176 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1177 1 1 1 1 44 LEU HA . 44 . HA 1 1
1177 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1178 1 1 1 1 44 LEU HA . 44 . HA 1 1
1178 1 2 1 1 46 ALA H . 46 . HN 1 1
1179 1 1 1 1 44 LEU HA . 44 . HA 1 1
1179 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1180 1 1 1 1 44 LEU HA . 44 . HA 1 1
1180 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1181 1 1 1 1 44 LEU HA . 44 . HA 1 1
1181 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1182 1 1 1 1 44 LEU QB . 44 . HB* 1 1
1182 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1183 1 1 1 1 44 LEU QB . 44 . HB* 1 1
1183 1 2 1 1 45 ASN H . 45 . HN 1 1
1184 1 1 1 1 44 LEU QB . 44 . HB* 1 1
1184 1 2 1 1 46 ALA H . 46 . HN 1 1
1185 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1185 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1186 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1186 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1187 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1187 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1188 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1188 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1189 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1189 1 2 1 1 46 ALA H . 46 . HN 1 1
1190 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1190 1 2 1 1 67 ALA HA . 67 . HA 1 1
1191 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1191 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1192 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1192 1 2 1 1 69 HIS HE1 . 69 . HE1 1 1
1193 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1193 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1194 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1194 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1195 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1195 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1196 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1196 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1197 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1197 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1198 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1198 1 2 1 1 85 PRO HG3 . 85 . HG1 1 1
1199 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1199 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1200 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1200 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1201 1 1 1 1 44 LEU HG . 44 . HG 1 1
1201 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1202 1 1 1 1 44 LEU HG . 44 . HG 1 1
1202 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1203 1 1 1 1 45 ASN H . 45 . HN 1 1
1203 1 2 1 1 45 ASN HB2 . 45 . HB2 1 1
1204 1 1 1 1 45 ASN H . 45 . HN 1 1
1204 1 2 1 1 45 ASN HB3 . 45 . HB1 1 1
1205 1 1 1 1 45 ASN H . 45 . HN 1 1
1205 1 2 1 1 46 ALA H . 46 . HN 1 1
1206 1 1 1 1 45 ASN H . 45 . HN 1 1
1206 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1207 1 1 1 1 46 ALA H . 46 . HN 1 1
1207 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1208 1 1 1 1 46 ALA H . 46 . HN 1 1
1208 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1209 1 1 1 1 46 ALA HA . 46 . HA 1 1
1209 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1210 1 1 1 1 46 ALA HA . 46 . HA 1 1
1210 1 2 1 1 47 PRO QG . 47 . HG* 1 1
1211 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1211 1 2 1 1 47 PRO HA . 47 . HA 1 1
1212 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1212 1 2 1 1 47 PRO QD . 47 . HD* 1 1
1213 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1213 1 2 1 1 48 VAL HA . 48 . HA 1 1
1214 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1214 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1215 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1215 1 2 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1216 1 1 1 1 47 PRO HA . 47 . HA 1 1
1216 1 2 1 1 48 VAL H . 48 . HN 1 1
1217 1 1 1 1 47 PRO HA . 47 . HA 1 1
1217 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1218 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
1218 1 2 1 1 48 VAL H . 48 . HN 1 1
1219 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
1219 1 2 1 1 48 VAL HA . 48 . HA 1 1
1220 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
1220 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1221 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
1221 1 2 1 1 48 VAL H . 48 . HN 1 1
1222 1 1 1 1 47 PRO QG . 47 . HG* 1 1
1222 1 2 1 1 48 VAL H . 48 . HN 1 1
1223 1 1 1 1 48 VAL H . 48 . HN 1 1
1223 1 2 1 1 48 VAL HB . 48 . HB 1 1
1224 1 1 1 1 48 VAL H . 48 . HN 1 1
1224 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1225 1 1 1 1 48 VAL H . 48 . HN 1 1
1225 1 2 1 1 49 GLY H . 49 . HN 1 1
1226 1 1 1 1 48 VAL HA . 48 . HA 1 1
1226 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1227 1 1 1 1 48 VAL HA . 48 . HA 1 1
1227 1 2 1 1 49 GLY H . 49 . HN 1 1
1228 1 1 1 1 48 VAL HA . 48 . HA 1 1
1228 1 2 1 1 49 GLY QA . 49 . HA* 1 1
1229 1 1 1 1 48 VAL HB . 48 . HB 1 1
1229 1 2 1 1 49 GLY H . 49 . HN 1 1
1230 1 1 1 1 48 VAL HB . 48 . HB 1 1
1230 1 2 1 1 50 GLY H . 50 . HN 1 1
1231 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1231 1 2 1 1 49 GLY H . 49 . HN 1 1
1232 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1232 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
1233 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1233 1 2 1 1 49 GLY QA . 49 . HA* 1 1
1234 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1234 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
1235 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1235 1 2 1 1 50 GLY H . 50 . HN 1 1
1236 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1236 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
1237 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1237 1 2 1 1 50 GLY QA . 50 . HA* 1 1
1238 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1238 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
1239 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1239 1 2 1 1 51 ASN HA . 51 . HA 1 1
1240 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1240 1 2 1 1 51 ASN QB . 51 . HB* 1 1
1241 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1241 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
1242 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1242 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
1243 1 1 1 1 49 GLY H . 49 . HN 1 1
1243 1 2 1 1 50 GLY H . 50 . HN 1 1
1244 1 1 1 1 49 GLY QA . 49 . HA* 1 1
1244 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1245 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
1245 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1246 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
1246 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1247 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
1247 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1248 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
1248 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1249 1 1 1 1 50 GLY H . 50 . HN 1 1
1249 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1250 1 1 1 1 51 ASN HA . 51 . HA 1 1
1250 1 2 1 1 52 LEU H . 52 . HN 1 1
1251 1 1 1 1 51 ASN HA . 51 . HA 1 1
1251 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1252 1 1 1 1 51 ASN HA . 51 . HA 1 1
1252 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1253 1 1 1 1 51 ASN QB . 51 . HB* 1 1
1253 1 2 1 1 52 LEU H . 52 . HN 1 1
1254 1 1 1 1 51 ASN QB . 51 . HB* 1 1
1254 1 2 1 1 53 PRO HA . 53 . HA 1 1
1255 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
1255 1 2 1 1 52 LEU H . 52 . HN 1 1
1256 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
1256 1 2 1 1 52 LEU H . 52 . HN 1 1
1257 1 1 1 1 52 LEU H . 52 . HN 1 1
1257 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1258 1 1 1 1 52 LEU H . 52 . HN 1 1
1258 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1259 1 1 1 1 52 LEU H . 52 . HN 1 1
1259 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1260 1 1 1 1 52 LEU H . 52 . HN 1 1
1260 1 2 1 1 52 LEU QD . 52 . HD* 1 1
1261 1 1 1 1 52 LEU H . 52 . HN 1 1
1261 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1262 1 1 1 1 52 LEU H . 52 . HN 1 1
1262 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1263 1 1 1 1 52 LEU HA . 52 . HA 1 1
1263 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1264 1 1 1 1 52 LEU HA . 52 . HA 1 1
1264 1 2 1 1 52 LEU QD . 52 . HD* 1 1
1265 1 1 1 1 52 LEU HA . 52 . HA 1 1
1265 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1266 1 1 1 1 52 LEU HA . 52 . HA 1 1
1266 1 2 1 1 53 PRO HB2 . 53 . HB2 1 1
1267 1 1 1 1 52 LEU HA . 52 . HA 1 1
1267 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
1268 1 1 1 1 52 LEU HA . 52 . HA 1 1
1268 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1269 1 1 1 1 52 LEU HA . 52 . HA 1 1
1269 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1270 1 1 1 1 52 LEU HA . 52 . HA 1 1
1270 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1271 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1271 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1272 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1272 1 2 1 1 52 LEU QD . 52 . HD* 1 1
1273 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1273 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1274 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1274 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1275 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1275 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1276 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1276 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1277 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1277 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1278 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1278 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1279 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1279 1 2 1 1 52 LEU QD . 52 . HD* 1 1
1280 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1280 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1281 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1281 1 2 1 1 52 LEU HG . 52 . HG 1 1
1282 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1282 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1283 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1283 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1284 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1284 1 2 1 1 53 PRO HA . 53 . HA 1 1
1285 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1285 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
1286 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1286 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1287 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1287 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1288 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1288 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
1289 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1289 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
1290 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1290 1 2 1 1 55 GLY H . 55 . HN 1 1
1291 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1291 1 2 1 1 56 ALA H . 56 . HN 1 1
1292 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1292 1 2 1 1 56 ALA HA . 56 . HA 1 1
1293 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1293 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1294 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1294 1 2 1 1 57 THR H . 57 . HN 1 1
1295 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1295 1 2 1 1 57 THR HA . 57 . HA 1 1
1296 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1296 1 2 1 1 58 ILE H . 58 . HN 1 1
1297 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1297 1 2 1 1 58 ILE HB . 58 . HB 1 1
1298 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1298 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1299 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1299 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1300 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1300 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1301 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1301 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1302 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1302 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1303 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1303 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1304 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1304 1 2 1 1 53 PRO HB2 . 53 . HB2 1 1
1305 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1305 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1306 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1306 1 2 1 1 56 ALA H . 56 . HN 1 1
1307 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1307 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1308 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1308 1 2 1 1 53 PRO HB2 . 53 . HB2 1 1
1309 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1309 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1310 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1310 1 2 1 1 56 ALA H . 56 . HN 1 1
1311 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1311 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1312 1 1 1 1 52 LEU HG . 52 . HG 1 1
1312 1 2 1 1 53 PRO HA . 53 . HA 1 1
1313 1 1 1 1 52 LEU HG . 52 . HG 1 1
1313 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1314 1 1 1 1 52 LEU HG . 52 . HG 1 1
1314 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1315 1 1 1 1 52 LEU HG . 52 . HG 1 1
1315 1 2 1 1 56 ALA H . 56 . HN 1 1
1316 1 1 1 1 52 LEU HG . 52 . HG 1 1
1316 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1317 1 1 1 1 53 PRO HA . 53 . HA 1 1
1317 1 2 1 1 54 ALA H . 54 . HN 1 1
1318 1 1 1 1 53 PRO HA . 53 . HA 1 1
1318 1 2 1 1 54 ALA MB . 54 . HB* 1 1
1319 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1319 1 2 1 1 54 ALA H . 54 . HN 1 1
1320 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1320 1 2 1 1 54 ALA MB . 54 . HB* 1 1
1321 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1321 1 2 1 1 55 GLY QA . 55 . HA* 1 1
1322 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1322 1 2 1 1 56 ALA H . 56 . HN 1 1
1323 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1323 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1324 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1324 1 2 1 1 54 ALA H . 54 . HN 1 1
1325 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1325 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1326 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
1326 1 2 1 1 56 ALA H . 56 . HN 1 1
1327 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
1327 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1328 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
1328 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1329 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
1329 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1330 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
1330 1 2 1 1 56 ALA H . 56 . HN 1 1
1331 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
1331 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1332 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
1332 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1333 1 1 1 1 54 ALA H . 54 . HN 1 1
1333 1 2 1 1 54 ALA MB . 54 . HB* 1 1
1334 1 1 1 1 54 ALA H . 54 . HN 1 1
1334 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1335 1 1 1 1 54 ALA HA . 54 . HA 1 1
1335 1 2 1 1 55 GLY H . 55 . HN 1 1
1336 1 1 1 1 54 ALA HA . 54 . HA 1 1
1336 1 2 1 1 55 GLY QA . 55 . HA* 1 1
1337 1 1 1 1 54 ALA MB . 54 . HB* 1 1
1337 1 2 1 1 55 GLY H . 55 . HN 1 1
1338 1 1 1 1 54 ALA MB . 54 . HB* 1 1
1338 1 2 1 1 55 GLY QA . 55 . HA* 1 1
1339 1 1 1 1 54 ALA MB . 54 . HB* 1 1
1339 1 2 1 1 56 ALA H . 56 . HN 1 1
1340 1 1 1 1 55 GLY H . 55 . HN 1 1
1340 1 2 1 1 56 ALA H . 56 . HN 1 1
1341 1 1 1 1 55 GLY H . 55 . HN 1 1
1341 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1342 1 1 1 1 55 GLY QA . 55 . HA* 1 1
1342 1 2 1 1 56 ALA H . 56 . HN 1 1
1343 1 1 1 1 55 GLY QA . 55 . HA* 1 1
1343 1 2 1 1 56 ALA HA . 56 . HA 1 1
1344 1 1 1 1 55 GLY QA . 55 . HA* 1 1
1344 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1345 1 1 1 1 56 ALA H . 56 . HN 1 1
1345 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1346 1 1 1 1 56 ALA H . 56 . HN 1 1
1346 1 2 1 1 57 THR H . 57 . HN 1 1
1347 1 1 1 1 56 ALA HA . 56 . HA 1 1
1347 1 2 1 1 57 THR H . 57 . HN 1 1
1348 1 1 1 1 56 ALA HA . 56 . HA 1 1
1348 1 2 1 1 57 THR HA . 57 . HA 1 1
1349 1 1 1 1 56 ALA HA . 56 . HA 1 1
1349 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1350 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1350 1 2 1 1 57 THR H . 57 . HN 1 1
1351 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1351 1 2 1 1 57 THR HA . 57 . HA 1 1
1352 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1352 1 2 1 1 57 THR HB . 57 . HB 1 1
1353 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1353 1 2 1 1 58 ILE H . 58 . HN 1 1
1354 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1354 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1355 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1355 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1356 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1356 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1357 1 1 1 1 57 THR H . 57 . HN 1 1
1357 1 2 1 1 57 THR HB . 57 . HB 1 1
1358 1 1 1 1 57 THR H . 57 . HN 1 1
1358 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1359 1 1 1 1 57 THR H . 57 . HN 1 1
1359 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1360 1 1 1 1 57 THR HA . 57 . HA 1 1
1360 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1361 1 1 1 1 57 THR HA . 57 . HA 1 1
1361 1 2 1 1 58 ILE H . 58 . HN 1 1
1362 1 1 1 1 57 THR HA . 57 . HA 1 1
1362 1 2 1 1 58 ILE HB . 58 . HB 1 1
1363 1 1 1 1 57 THR HA . 57 . HA 1 1
1363 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1364 1 1 1 1 57 THR HB . 57 . HB 1 1
1364 1 2 1 1 58 ILE H . 58 . HN 1 1
1365 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1365 1 2 1 1 58 ILE H . 58 . HN 1 1
1366 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1366 1 2 1 1 106 LYS QD . 106 . HD* 1 1
1367 1 1 1 1 58 ILE H . 58 . HN 1 1
1367 1 2 1 1 58 ILE HB . 58 . HB 1 1
1368 1 1 1 1 58 ILE H . 58 . HN 1 1
1368 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1369 1 1 1 1 58 ILE H . 58 . HN 1 1
1369 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1370 1 1 1 1 58 ILE H . 58 . HN 1 1
1370 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1371 1 1 1 1 58 ILE H . 58 . HN 1 1
1371 1 2 1 1 59 VAL H . 59 . HN 1 1
1372 1 1 1 1 58 ILE HA . 58 . HA 1 1
1372 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1373 1 1 1 1 58 ILE HA . 58 . HA 1 1
1373 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1374 1 1 1 1 58 ILE HA . 58 . HA 1 1
1374 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1375 1 1 1 1 58 ILE HA . 58 . HA 1 1
1375 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1376 1 1 1 1 58 ILE HA . 58 . HA 1 1
1376 1 2 1 1 59 VAL H . 59 . HN 1 1
1377 1 1 1 1 58 ILE HA . 58 . HA 1 1
1377 1 2 1 1 59 VAL HA . 59 . HA 1 1
1378 1 1 1 1 58 ILE HA . 58 . HA 1 1
1378 1 2 1 1 59 VAL HB . 59 . HB 1 1
1379 1 1 1 1 58 ILE HA . 58 . HA 1 1
1379 1 2 1 1 59 VAL QG . 59 . HG* 1 1
1380 1 1 1 1 58 ILE HB . 58 . HB 1 1
1380 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1381 1 1 1 1 58 ILE HB . 58 . HB 1 1
1381 1 2 1 1 59 VAL H . 59 . HN 1 1
1382 1 1 1 1 58 ILE HB . 58 . HB 1 1
1382 1 2 1 1 60 TYR QE . 60 . HE* 1 1
1383 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1383 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1384 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1384 1 2 1 1 59 VAL H . 59 . HN 1 1
1385 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1385 1 2 1 1 60 TYR HA . 60 . HA 1 1
1386 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1386 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1387 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1387 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1388 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1388 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1389 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1389 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1390 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1390 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1391 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1391 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1392 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1392 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1393 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1393 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1394 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1394 1 2 1 1 59 VAL H . 59 . HN 1 1
1395 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1395 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1396 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1396 1 2 1 1 59 VAL H . 59 . HN 1 1
1397 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1397 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1398 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1398 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1399 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1399 1 2 1 1 59 VAL H . 59 . HN 1 1
1400 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1400 1 2 1 1 59 VAL HA . 59 . HA 1 1
1401 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1401 1 2 1 1 59 VAL HB . 59 . HB 1 1
1402 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1402 1 2 1 1 59 VAL QG . 59 . HG* 1 1
1403 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1403 1 2 1 1 60 TYR H . 60 . HN 1 1
1404 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1404 1 2 1 1 60 TYR HA . 60 . HA 1 1
1405 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1405 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
1406 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1406 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
1407 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1407 1 2 1 1 60 TYR QD . 60 . HD* 1 1
1408 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1408 1 2 1 1 60 TYR QE . 60 . HE* 1 1
1409 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1409 1 2 1 1 61 ASP H . 61 . HN 1 1
1410 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1410 1 2 1 1 72 ILE HB . 72 . HB 1 1
1411 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1411 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1412 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1412 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1413 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1413 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1414 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1414 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1415 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1415 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1416 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1416 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1417 1 1 1 1 59 VAL H . 59 . HN 1 1
1417 1 2 1 1 59 VAL HB . 59 . HB 1 1
1418 1 1 1 1 59 VAL H . 59 . HN 1 1
1418 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
1419 1 1 1 1 59 VAL H . 59 . HN 1 1
1419 1 2 1 1 59 VAL QG . 59 . HG* 1 1
1420 1 1 1 1 59 VAL H . 59 . HN 1 1
1420 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
1421 1 1 1 1 59 VAL H . 59 . HN 1 1
1421 1 2 1 1 60 TYR H . 60 . HN 1 1
1422 1 1 1 1 59 VAL HA . 59 . HA 1 1
1422 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
1423 1 1 1 1 59 VAL HA . 59 . HA 1 1
1423 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
1424 1 1 1 1 59 VAL HA . 59 . HA 1 1
1424 1 2 1 1 60 TYR H . 60 . HN 1 1
1425 1 1 1 1 59 VAL HB . 59 . HB 1 1
1425 1 2 1 1 60 TYR H . 60 . HN 1 1
1426 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1426 1 2 1 1 60 TYR H . 60 . HN 1 1
1427 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1427 1 2 1 1 60 TYR HA . 60 . HA 1 1
1428 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1428 1 2 1 1 60 TYR QD . 60 . HD* 1 1
1429 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1429 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1430 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1
1430 1 2 1 1 60 TYR H . 60 . HN 1 1
1431 1 1 1 1 59 VAL MG1 . 59 . HG1* 1 1
1431 1 2 1 1 60 TYR HA . 60 . HA 1 1
1432 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1
1432 1 2 1 1 60 TYR H . 60 . HN 1 1
1433 1 1 1 1 59 VAL MG2 . 59 . HG2* 1 1
1433 1 2 1 1 60 TYR HA . 60 . HA 1 1
1434 1 1 1 1 60 TYR H . 60 . HN 1 1
1434 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
1435 1 1 1 1 60 TYR H . 60 . HN 1 1
1435 1 2 1 1 60 TYR QD . 60 . HD* 1 1
1436 1 1 1 1 60 TYR H . 60 . HN 1 1
1436 1 2 1 1 60 TYR QE . 60 . HE* 1 1
1437 1 1 1 1 60 TYR H . 60 . HN 1 1
1437 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1438 1 1 1 1 60 TYR HA . 60 . HA 1 1
1438 1 2 1 1 60 TYR QD . 60 . HD* 1 1
1439 1 1 1 1 60 TYR HA . 60 . HA 1 1
1439 1 2 1 1 61 ASP H . 61 . HN 1 1
1440 1 1 1 1 60 TYR HA . 60 . HA 1 1
1440 1 2 1 1 62 GLU H . 62 . HN 1 1
1441 1 1 1 1 60 TYR HA . 60 . HA 1 1
1441 1 2 1 1 72 ILE HB . 72 . HB 1 1
1442 1 1 1 1 60 TYR HA . 60 . HA 1 1
1442 1 2 1 1 73 GLY H . 73 . HN 1 1
1443 1 1 1 1 60 TYR HA . 60 . HA 1 1
1443 1 2 1 1 74 TYR HA . 74 . HA 1 1
1444 1 1 1 1 60 TYR HA . 60 . HA 1 1
1444 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1445 1 1 1 1 60 TYR HA . 60 . HA 1 1
1445 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1446 1 1 1 1 60 TYR HA . 60 . HA 1 1
1446 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1447 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1447 1 2 1 1 61 ASP H . 61 . HN 1 1
1448 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1448 1 2 1 1 62 GLU H . 62 . HN 1 1
1449 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1449 1 2 1 1 72 ILE HA . 72 . HA 1 1
1450 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1450 1 2 1 1 72 ILE HB . 72 . HB 1 1
1451 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1451 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1452 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1452 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1453 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1453 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1454 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1454 1 2 1 1 73 GLY H . 73 . HN 1 1
1455 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1455 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1456 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1456 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1457 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
1457 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1458 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1458 1 2 1 1 61 ASP H . 61 . HN 1 1
1459 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1459 1 2 1 1 62 GLU H . 62 . HN 1 1
1460 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1460 1 2 1 1 72 ILE HA . 72 . HA 1 1
1461 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1461 1 2 1 1 72 ILE HB . 72 . HB 1 1
1462 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1462 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1463 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1463 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1464 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1464 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1465 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1465 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1466 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1466 1 2 1 1 73 GLY H . 73 . HN 1 1
1467 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1467 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
1468 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1468 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1469 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
1469 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1470 1 1 1 1 60 TYR QD . 60 . HD* 1 1
1470 1 2 1 1 61 ASP H . 61 . HN 1 1
1471 1 1 1 1 60 TYR QD . 60 . HD* 1 1
1471 1 2 1 1 61 ASP HA . 61 . HA 1 1
1472 1 1 1 1 60 TYR QD . 60 . HD* 1 1
1472 1 2 1 1 62 GLU H . 62 . HN 1 1
1473 1 1 1 1 60 TYR QD . 60 . HD* 1 1
1473 1 2 1 1 72 ILE HB . 72 . HB 1 1
1474 1 1 1 1 60 TYR QD . 60 . HD* 1 1
1474 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1475 1 1 1 1 60 TYR QD . 60 . HD* 1 1
1475 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1476 1 1 1 1 60 TYR QE . 60 . HE* 1 1
1476 1 2 1 1 61 ASP H . 61 . HN 1 1
1477 1 1 1 1 60 TYR QE . 60 . HE* 1 1
1477 1 2 1 1 62 GLU H . 62 . HN 1 1
1478 1 1 1 1 60 TYR QE . 60 . HE* 1 1
1478 1 2 1 1 72 ILE HB . 72 . HB 1 1
1479 1 1 1 1 60 TYR QE . 60 . HE* 1 1
1479 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1480 1 1 1 1 61 ASP H . 61 . HN 1 1
1480 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1481 1 1 1 1 61 ASP H . 61 . HN 1 1
1481 1 2 1 1 61 ASP QB . 61 . HB* 1 1
1482 1 1 1 1 61 ASP H . 61 . HN 1 1
1482 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1483 1 1 1 1 61 ASP H . 61 . HN 1 1
1483 1 2 1 1 62 GLU H . 62 . HN 1 1
1484 1 1 1 1 61 ASP H . 61 . HN 1 1
1484 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1485 1 1 1 1 61 ASP H . 61 . HN 1 1
1485 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
1486 1 1 1 1 61 ASP H . 61 . HN 1 1
1486 1 2 1 1 72 ILE HB . 72 . HB 1 1
1487 1 1 1 1 61 ASP H . 61 . HN 1 1
1487 1 2 1 1 74 TYR HA . 74 . HA 1 1
1488 1 1 1 1 61 ASP H . 61 . HN 1 1
1488 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
1489 1 1 1 1 61 ASP QB . 61 . HB* 1 1
1489 1 2 1 1 62 GLU H . 62 . HN 1 1
1490 1 1 1 1 61 ASP QB . 61 . HB* 1 1
1490 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1491 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
1491 1 2 1 1 62 GLU H . 62 . HN 1 1
1492 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1492 1 2 1 1 62 GLU H . 62 . HN 1 1
1493 1 1 1 1 62 GLU H . 62 . HN 1 1
1493 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1494 1 1 1 1 62 GLU H . 62 . HN 1 1
1494 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
1495 1 1 1 1 62 GLU H . 62 . HN 1 1
1495 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1496 1 1 1 1 62 GLU H . 62 . HN 1 1
1496 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1497 1 1 1 1 62 GLU H . 62 . HN 1 1
1497 1 2 1 1 63 VAL QG . 63 . HG* 1 1
1498 1 1 1 1 62 GLU H . 62 . HN 1 1
1498 1 2 1 1 72 ILE HB . 72 . HB 1 1
1499 1 1 1 1 62 GLU H . 62 . HN 1 1
1499 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1500 1 1 1 1 62 GLU H . 62 . HN 1 1
1500 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1501 1 1 1 1 62 GLU H . 62 . HN 1 1
1501 1 2 1 1 73 GLY H . 73 . HN 1 1
1502 1 1 1 1 62 GLU HA . 62 . HA 1 1
1502 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1503 1 1 1 1 62 GLU HA . 62 . HA 1 1
1503 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1504 1 1 1 1 62 GLU HA . 62 . HA 1 1
1504 1 2 1 1 63 VAL H . 63 . HN 1 1
1505 1 1 1 1 62 GLU HA . 62 . HA 1 1
1505 1 2 1 1 63 VAL HA . 63 . HA 1 1
1506 1 1 1 1 62 GLU HA . 62 . HA 1 1
1506 1 2 1 1 63 VAL HB . 63 . HB 1 1
1507 1 1 1 1 62 GLU HA . 62 . HA 1 1
1507 1 2 1 1 63 VAL QG . 63 . HG* 1 1
1508 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
1508 1 2 1 1 63 VAL H . 63 . HN 1 1
1509 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
1509 1 2 1 1 73 GLY H . 73 . HN 1 1
1510 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
1510 1 2 1 1 63 VAL H . 63 . HN 1 1
1511 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
1511 1 2 1 1 64 CYS H . 64 . HN 1 1
1512 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
1512 1 2 1 1 73 GLY H . 73 . HN 1 1
1513 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
1513 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1514 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1514 1 2 1 1 63 VAL H . 63 . HN 1 1
1515 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1515 1 2 1 1 63 VAL HB . 63 . HB 1 1
1516 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1516 1 2 1 1 63 VAL QG . 63 . HG* 1 1
1517 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1517 1 2 1 1 64 CYS HA . 64 . HA 1 1
1518 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1518 1 2 1 1 72 ILE HA . 72 . HA 1 1
1519 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1519 1 2 1 1 73 GLY H . 73 . HN 1 1
1520 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1520 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1521 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
1521 1 2 1 1 63 VAL H . 63 . HN 1 1
1522 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
1522 1 2 1 1 63 VAL HA . 63 . HA 1 1
1523 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
1523 1 2 1 1 63 VAL QG . 63 . HG* 1 1
1524 1 1 1 1 63 VAL H . 63 . HN 1 1
1524 1 2 1 1 63 VAL HB . 63 . HB 1 1
1525 1 1 1 1 63 VAL H . 63 . HN 1 1
1525 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1526 1 1 1 1 63 VAL H . 63 . HN 1 1
1526 1 2 1 1 63 VAL QG . 63 . HG* 1 1
1527 1 1 1 1 63 VAL H . 63 . HN 1 1
1527 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1528 1 1 1 1 63 VAL HA . 63 . HA 1 1
1528 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1529 1 1 1 1 63 VAL HA . 63 . HA 1 1
1529 1 2 1 1 63 VAL QG . 63 . HG* 1 1
1530 1 1 1 1 63 VAL HA . 63 . HA 1 1
1530 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1531 1 1 1 1 63 VAL HA . 63 . HA 1 1
1531 1 2 1 1 64 CYS H . 64 . HN 1 1
1532 1 1 1 1 63 VAL HA . 63 . HA 1 1
1532 1 2 1 1 64 CYS HA . 64 . HA 1 1
1533 1 1 1 1 63 VAL HA . 63 . HA 1 1
1533 1 2 1 1 64 CYS QB . 64 . HB* 1 1
1534 1 1 1 1 63 VAL HA . 63 . HA 1 1
1534 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1535 1 1 1 1 63 VAL HA . 63 . HA 1 1
1535 1 2 1 1 71 TRP H . 71 . HN 1 1
1536 1 1 1 1 63 VAL HA . 63 . HA 1 1
1536 1 2 1 1 72 ILE HA . 72 . HA 1 1
1537 1 1 1 1 63 VAL HA . 63 . HA 1 1
1537 1 2 1 1 72 ILE HB . 72 . HB 1 1
1538 1 1 1 1 63 VAL HA . 63 . HA 1 1
1538 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1539 1 1 1 1 63 VAL HA . 63 . HA 1 1
1539 1 2 1 1 73 GLY H . 73 . HN 1 1
1540 1 1 1 1 63 VAL HB . 63 . HB 1 1
1540 1 2 1 1 64 CYS H . 64 . HN 1 1
1541 1 1 1 1 63 VAL HB . 63 . HB 1 1
1541 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1542 1 1 1 1 63 VAL HB . 63 . HB 1 1
1542 1 2 1 1 71 TRP H . 71 . HN 1 1
1543 1 1 1 1 63 VAL HB . 63 . HB 1 1
1543 1 2 1 1 72 ILE HA . 72 . HA 1 1
1544 1 1 1 1 63 VAL HB . 63 . HB 1 1
1544 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1545 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1545 1 2 1 1 64 CYS H . 64 . HN 1 1
1546 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1546 1 2 1 1 64 CYS HA . 64 . HA 1 1
1547 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1547 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1548 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1548 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
1549 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1549 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1550 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1550 1 2 1 1 71 TRP H . 71 . HN 1 1
1551 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1551 1 2 1 1 72 ILE HA . 72 . HA 1 1
1552 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1552 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1553 1 1 1 1 63 VAL QG . 63 . HG* 1 1
1553 1 2 1 1 73 GLY H . 73 . HN 1 1
1554 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1554 1 2 1 1 64 CYS H . 64 . HN 1 1
1555 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1555 1 2 1 1 64 CYS HA . 64 . HA 1 1
1556 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1556 1 2 1 1 71 TRP H . 71 . HN 1 1
1557 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1557 1 2 1 1 72 ILE HA . 72 . HA 1 1
1558 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1558 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1559 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1559 1 2 1 1 64 CYS H . 64 . HN 1 1
1560 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1560 1 2 1 1 64 CYS HA . 64 . HA 1 1
1561 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1561 1 2 1 1 71 TRP H . 71 . HN 1 1
1562 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1562 1 2 1 1 72 ILE HA . 72 . HA 1 1
1563 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1563 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1564 1 1 1 1 64 CYS H . 64 . HN 1 1
1564 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
1565 1 1 1 1 64 CYS H . 64 . HN 1 1
1565 1 2 1 1 64 CYS QB . 64 . HB* 1 1
1566 1 1 1 1 64 CYS H . 64 . HN 1 1
1566 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
1567 1 1 1 1 64 CYS H . 64 . HN 1 1
1567 1 2 1 1 70 ILE HA . 70 . HA 1 1
1568 1 1 1 1 64 CYS H . 64 . HN 1 1
1568 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1569 1 1 1 1 64 CYS H . 64 . HN 1 1
1569 1 2 1 1 71 TRP H . 71 . HN 1 1
1570 1 1 1 1 64 CYS H . 64 . HN 1 1
1570 1 2 1 1 71 TRP HB2 . 71 . HB2 1 1
1571 1 1 1 1 64 CYS H . 64 . HN 1 1
1571 1 2 1 1 71 TRP QB . 71 . HB* 1 1
1572 1 1 1 1 64 CYS H . 64 . HN 1 1
1572 1 2 1 1 71 TRP HB3 . 71 . HB1 1 1
1573 1 1 1 1 64 CYS H . 64 . HN 1 1
1573 1 2 1 1 72 ILE HA . 72 . HA 1 1
1574 1 1 1 1 64 CYS H . 64 . HN 1 1
1574 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1575 1 1 1 1 64 CYS HA . 64 . HA 1 1
1575 1 2 1 1 65 ILE H . 65 . HN 1 1
1576 1 1 1 1 64 CYS HA . 64 . HA 1 1
1576 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1577 1 1 1 1 64 CYS HA . 64 . HA 1 1
1577 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
1578 1 1 1 1 64 CYS HA . 64 . HA 1 1
1578 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1579 1 1 1 1 64 CYS QB . 64 . HB* 1 1
1579 1 2 1 1 65 ILE H . 65 . HN 1 1
1580 1 1 1 1 64 CYS QB . 64 . HB* 1 1
1580 1 2 1 1 71 TRP H . 71 . HN 1 1
1581 1 1 1 1 64 CYS QB . 64 . HB* 1 1
1581 1 2 1 1 71 TRP QB . 71 . HB* 1 1
1582 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
1582 1 2 1 1 65 ILE H . 65 . HN 1 1
1583 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
1583 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1584 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
1584 1 2 1 1 65 ILE H . 65 . HN 1 1
1585 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
1585 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1586 1 1 1 1 65 ILE H . 65 . HN 1 1
1586 1 2 1 1 65 ILE HB . 65 . HB 1 1
1587 1 1 1 1 65 ILE H . 65 . HN 1 1
1587 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1588 1 1 1 1 65 ILE H . 65 . HN 1 1
1588 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
1589 1 1 1 1 65 ILE H . 65 . HN 1 1
1589 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
1590 1 1 1 1 65 ILE H . 65 . HN 1 1
1590 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1591 1 1 1 1 65 ILE H . 65 . HN 1 1
1591 1 2 1 1 66 GLN H . 66 . HN 1 1
1592 1 1 1 1 65 ILE HA . 65 . HA 1 1
1592 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1593 1 1 1 1 65 ILE HA . 65 . HA 1 1
1593 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
1594 1 1 1 1 65 ILE HA . 65 . HA 1 1
1594 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
1595 1 1 1 1 65 ILE HA . 65 . HA 1 1
1595 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1596 1 1 1 1 65 ILE HA . 65 . HA 1 1
1596 1 2 1 1 66 GLN H . 66 . HN 1 1
1597 1 1 1 1 65 ILE HA . 65 . HA 1 1
1597 1 2 1 1 71 TRP H . 71 . HN 1 1
1598 1 1 1 1 65 ILE HA . 65 . HA 1 1
1598 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1599 1 1 1 1 65 ILE HA . 65 . HA 1 1
1599 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1600 1 1 1 1 65 ILE HA . 65 . HA 1 1
1600 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1601 1 1 1 1 65 ILE HB . 65 . HB 1 1
1601 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1602 1 1 1 1 65 ILE HB . 65 . HB 1 1
1602 1 2 1 1 66 GLN H . 66 . HN 1 1
1603 1 1 1 1 65 ILE HB . 65 . HB 1 1
1603 1 2 1 1 92 VAL HA . 92 . HA 1 1
1604 1 1 1 1 65 ILE HB . 65 . HB 1 1
1604 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1605 1 1 1 1 65 ILE HB . 65 . HB 1 1
1605 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
1606 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1606 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1607 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1607 1 2 1 1 66 GLN H . 66 . HN 1 1
1608 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1608 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
1609 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1609 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
1610 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1610 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
1611 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1611 1 2 1 1 71 TRP H . 71 . HN 1 1
1612 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1612 1 2 1 1 92 VAL HA . 92 . HA 1 1
1613 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1613 1 2 1 1 92 VAL HB . 92 . HB 1 1
1614 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1614 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1615 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1615 1 2 1 1 93 PRO QB . 93 . HB* 1 1
1616 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1616 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1617 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1617 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1618 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1618 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
1619 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1619 1 2 1 1 96 GLN H . 96 . HN 1 1
1620 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1620 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
1621 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1621 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
1622 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1622 1 2 1 1 96 GLN QE . 96 . HE2* 1 1
1623 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1623 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
1624 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1624 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
1625 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1625 1 2 1 1 97 ILE H . 97 . HN 1 1
1626 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1626 1 2 1 1 98 PRO HB3 . 98 . HB1 1 1
1627 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1627 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1628 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1628 1 2 1 1 66 GLN H . 66 . HN 1 1
1629 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1629 1 2 1 1 70 ILE HA . 70 . HA 1 1
1630 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1630 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
1631 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1631 1 2 1 1 71 TRP H . 71 . HN 1 1
1632 1 1 1 1 65 ILE HG12 . 65 . HG12 1 1
1632 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1633 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
1633 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1634 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
1634 1 2 1 1 70 ILE HA . 70 . HA 1 1
1635 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
1635 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
1636 1 1 1 1 65 ILE HG13 . 65 . HG11 1 1
1636 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1637 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1637 1 2 1 1 66 GLN H . 66 . HN 1 1
1638 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1638 1 2 1 1 69 HIS H . 69 . HN 1 1
1639 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1639 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1640 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1640 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1641 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1641 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1642 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1642 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1643 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1643 1 2 1 1 92 VAL H . 92 . HN 1 1
1644 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1644 1 2 1 1 92 VAL HA . 92 . HA 1 1
1645 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1645 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1646 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1646 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1647 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1647 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
1648 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1648 1 2 1 1 96 GLN HA . 96 . HA 1 1
1649 1 1 1 1 66 GLN H . 66 . HN 1 1
1649 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
1650 1 1 1 1 66 GLN H . 66 . HN 1 1
1650 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
1651 1 1 1 1 66 GLN H . 66 . HN 1 1
1651 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
1652 1 1 1 1 66 GLN H . 66 . HN 1 1
1652 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1653 1 1 1 1 66 GLN H . 66 . HN 1 1
1653 1 2 1 1 69 HIS H . 69 . HN 1 1
1654 1 1 1 1 66 GLN H . 66 . HN 1 1
1654 1 2 1 1 71 TRP H . 71 . HN 1 1
1655 1 1 1 1 66 GLN H . 66 . HN 1 1
1655 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1656 1 1 1 1 66 GLN H . 66 . HN 1 1
1656 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1657 1 1 1 1 66 GLN HA . 66 . HA 1 1
1657 1 2 1 1 67 ALA H . 67 . HN 1 1
1658 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
1658 1 2 1 1 66 GLN QE . 66 . HE2* 1 1
1659 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
1659 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1660 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
1660 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1661 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
1661 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1662 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
1662 1 2 1 1 67 ALA H . 67 . HN 1 1
1663 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
1663 1 2 1 1 67 ALA HA . 67 . HA 1 1
1664 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
1664 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1665 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
1665 1 2 1 1 67 ALA H . 67 . HN 1 1
1666 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
1666 1 2 1 1 67 ALA HA . 67 . HA 1 1
1667 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
1667 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1668 1 1 1 1 67 ALA H . 67 . HN 1 1
1668 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1669 1 1 1 1 67 ALA H . 67 . HN 1 1
1669 1 2 1 1 68 GLY H . 68 . HN 1 1
1670 1 1 1 1 67 ALA HA . 67 . HA 1 1
1670 1 2 1 1 68 GLY QA . 68 . HA* 1 1
1671 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1671 1 2 1 1 68 GLY H . 68 . HN 1 1
1672 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1672 1 2 1 1 69 HIS H . 69 . HN 1 1
1673 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1673 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
1674 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1674 1 2 1 1 69 HIS HE1 . 69 . HE1 1 1
1675 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1675 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1676 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1676 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1677 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1677 1 2 1 1 71 TRP HH2 . 71 . HH2 1 1
1678 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1678 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1679 1 1 1 1 68 GLY H . 68 . HN 1 1
1679 1 2 1 1 69 HIS H . 69 . HN 1 1
1680 1 1 1 1 68 GLY H . 68 . HN 1 1
1680 1 2 1 1 69 HIS HA . 69 . HA 1 1
1681 1 1 1 1 68 GLY QA . 68 . HA* 1 1
1681 1 2 1 1 89 CYS H . 89 . HN 1 1
1682 1 1 1 1 69 HIS H . 69 . HN 1 1
1682 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
1683 1 1 1 1 69 HIS H . 69 . HN 1 1
1683 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
1684 1 1 1 1 69 HIS H . 69 . HN 1 1
1684 1 2 1 1 70 ILE H . 70 . HN 1 1
1685 1 1 1 1 69 HIS H . 69 . HN 1 1
1685 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1686 1 1 1 1 69 HIS HA . 69 . HA 1 1
1686 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1
1687 1 1 1 1 69 HIS HA . 69 . HA 1 1
1687 1 2 1 1 88 THR HA . 88 . HA 1 1
1688 1 1 1 1 69 HIS HA . 69 . HA 1 1
1688 1 2 1 1 88 THR HB . 88 . HB 1 1
1689 1 1 1 1 69 HIS HA . 69 . HA 1 1
1689 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1690 1 1 1 1 69 HIS HA . 69 . HA 1 1
1690 1 2 1 1 89 CYS H . 89 . HN 1 1
1691 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1691 1 2 1 1 70 ILE H . 70 . HN 1 1
1692 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1692 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1693 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1693 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1694 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1694 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1695 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1695 1 2 1 1 88 THR HA . 88 . HA 1 1
1696 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1696 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1
1697 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1697 1 2 1 1 70 ILE H . 70 . HN 1 1
1698 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1698 1 2 1 1 70 ILE HB . 70 . HB 1 1
1699 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1699 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1700 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1700 1 2 1 1 71 TRP HZ2 . 71 . HZ2 1 1
1701 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1701 1 2 1 1 85 PRO HB2 . 85 . HB2 1 1
1702 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1702 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1703 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1703 1 2 1 1 87 ARG H . 87 . HN 1 1
1704 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1704 1 2 1 1 88 THR HA . 88 . HA 1 1
1705 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1705 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1706 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1706 1 2 1 1 102 TRP HH2 . 102 . HH2 1 1
1707 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1707 1 2 1 1 85 PRO HB2 . 85 . HB2 1 1
1708 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1708 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1709 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1709 1 2 1 1 87 ARG H . 87 . HN 1 1
1710 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1710 1 2 1 1 88 THR HA . 88 . HA 1 1
1711 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1711 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1712 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1712 1 2 1 1 102 TRP HH2 . 102 . HH2 1 1
1713 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1713 1 2 1 1 102 TRP HZ2 . 102 . HZ2 1 1
1714 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1714 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
1715 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1
1715 1 2 1 1 88 THR MG . 88 . HG2* 1 1
1716 1 1 1 1 70 ILE H . 70 . HN 1 1
1716 1 2 1 1 70 ILE HB . 70 . HB 1 1
1717 1 1 1 1 70 ILE H . 70 . HN 1 1
1717 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
1718 1 1 1 1 70 ILE H . 70 . HN 1 1
1718 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
1719 1 1 1 1 70 ILE H . 70 . HN 1 1
1719 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
1720 1 1 1 1 70 ILE H . 70 . HN 1 1
1720 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1721 1 1 1 1 70 ILE H . 70 . HN 1 1
1721 1 2 1 1 71 TRP H . 71 . HN 1 1
1722 1 1 1 1 70 ILE H . 70 . HN 1 1
1722 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1723 1 1 1 1 70 ILE H . 70 . HN 1 1
1723 1 2 1 1 87 ARG H . 87 . HN 1 1
1724 1 1 1 1 70 ILE H . 70 . HN 1 1
1724 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
1725 1 1 1 1 70 ILE H . 70 . HN 1 1
1725 1 2 1 1 88 THR HA . 88 . HA 1 1
1726 1 1 1 1 70 ILE H . 70 . HN 1 1
1726 1 2 1 1 89 CYS H . 89 . HN 1 1
1727 1 1 1 1 70 ILE H . 70 . HN 1 1
1727 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1728 1 1 1 1 70 ILE H . 70 . HN 1 1
1728 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1729 1 1 1 1 70 ILE HA . 70 . HA 1 1
1729 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
1730 1 1 1 1 70 ILE HA . 70 . HA 1 1
1730 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
1731 1 1 1 1 70 ILE HA . 70 . HA 1 1
1731 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
1732 1 1 1 1 70 ILE HA . 70 . HA 1 1
1732 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1733 1 1 1 1 70 ILE HA . 70 . HA 1 1
1733 1 2 1 1 71 TRP H . 71 . HN 1 1
1734 1 1 1 1 70 ILE HA . 70 . HA 1 1
1734 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1735 1 1 1 1 70 ILE HA . 70 . HA 1 1
1735 1 2 1 1 71 TRP HE1 . 71 . HE1 1 1
1736 1 1 1 1 70 ILE HB . 70 . HB 1 1
1736 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
1737 1 1 1 1 70 ILE HB . 70 . HB 1 1
1737 1 2 1 1 71 TRP H . 71 . HN 1 1
1738 1 1 1 1 70 ILE HB . 70 . HB 1 1
1738 1 2 1 1 86 VAL H . 86 . HN 1 1
1739 1 1 1 1 70 ILE HB . 70 . HB 1 1
1739 1 2 1 1 86 VAL HB . 86 . HB 1 1
1740 1 1 1 1 70 ILE HB . 70 . HB 1 1
1740 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1741 1 1 1 1 70 ILE HB . 70 . HB 1 1
1741 1 2 1 1 87 ARG H . 87 . HN 1 1
1742 1 1 1 1 70 ILE HB . 70 . HB 1 1
1742 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
1743 1 1 1 1 70 ILE HB . 70 . HB 1 1
1743 1 2 1 1 87 ARG QD . 87 . HD* 1 1
1744 1 1 1 1 70 ILE HB . 70 . HB 1 1
1744 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
1745 1 1 1 1 70 ILE HB . 70 . HB 1 1
1745 1 2 1 1 87 ARG HG3 . 87 . HG1 1 1
1746 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1746 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1747 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1747 1 2 1 1 71 TRP H . 71 . HN 1 1
1748 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1748 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1749 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1749 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
1750 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1750 1 2 1 1 87 ARG QD . 87 . HD* 1 1
1751 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1751 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
1752 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1752 1 2 1 1 87 ARG HG3 . 87 . HG1 1 1
1753 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1753 1 2 1 1 88 THR H . 88 . HN 1 1
1754 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1754 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1755 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1755 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1756 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1756 1 2 1 1 96 GLN QE . 96 . HE2* 1 1
1757 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1757 1 2 1 1 98 PRO HA . 98 . HA 1 1
1758 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1758 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
1759 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1759 1 2 1 1 98 PRO HB3 . 98 . HB1 1 1
1760 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1760 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
1761 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1761 1 2 1 1 98 PRO HG3 . 98 . HG1 1 1
1762 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
1762 1 2 1 1 99 GLY H . 99 . HN 1 1
1763 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
1763 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1764 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
1764 1 2 1 1 71 TRP H . 71 . HN 1 1
1765 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
1765 1 2 1 1 89 CYS HA . 89 . HA 1 1
1766 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
1766 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1767 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
1767 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1768 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
1768 1 2 1 1 98 PRO HA . 98 . HA 1 1
1769 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
1769 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
1770 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
1770 1 2 1 1 71 TRP H . 71 . HN 1 1
1771 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
1771 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
1772 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
1772 1 2 1 1 87 ARG HG3 . 87 . HG1 1 1
1773 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
1773 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
1774 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
1774 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
1775 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1775 1 2 1 1 71 TRP H . 71 . HN 1 1
1776 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1776 1 2 1 1 71 TRP HA . 71 . HA 1 1
1777 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1777 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1778 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1778 1 2 1 1 72 ILE HA . 72 . HA 1 1
1779 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1779 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1780 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1780 1 2 1 1 86 VAL H . 86 . HN 1 1
1781 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1781 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1782 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1782 1 2 1 1 87 ARG H . 87 . HN 1 1
1783 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1783 1 2 1 1 87 ARG QD . 87 . HD* 1 1
1784 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1784 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
1785 1 1 1 1 71 TRP H . 71 . HN 1 1
1785 1 2 1 1 71 TRP QB . 71 . HB* 1 1
1786 1 1 1 1 71 TRP H . 71 . HN 1 1
1786 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1787 1 1 1 1 71 TRP H . 71 . HN 1 1
1787 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1788 1 1 1 1 71 TRP HA . 71 . HA 1 1
1788 1 2 1 1 71 TRP HD1 . 71 . HD1 1 1
1789 1 1 1 1 71 TRP HA . 71 . HA 1 1
1789 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
1790 1 1 1 1 71 TRP HA . 71 . HA 1 1
1790 1 2 1 1 72 ILE H . 72 . HN 1 1
1791 1 1 1 1 71 TRP HA . 71 . HA 1 1
1791 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1792 1 1 1 1 71 TRP HA . 71 . HA 1 1
1792 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1793 1 1 1 1 71 TRP HA . 71 . HA 1 1
1793 1 2 1 1 85 PRO HA . 85 . HA 1 1
1794 1 1 1 1 71 TRP HA . 71 . HA 1 1
1794 1 2 1 1 85 PRO HB2 . 85 . HB2 1 1
1795 1 1 1 1 71 TRP HA . 71 . HA 1 1
1795 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1796 1 1 1 1 71 TRP HA . 71 . HA 1 1
1796 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1797 1 1 1 1 71 TRP HA . 71 . HA 1 1
1797 1 2 1 1 86 VAL H . 86 . HN 1 1
1798 1 1 1 1 71 TRP HA . 71 . HA 1 1
1798 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1799 1 1 1 1 71 TRP HA . 71 . HA 1 1
1799 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1800 1 1 1 1 71 TRP HA . 71 . HA 1 1
1800 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1801 1 1 1 1 71 TRP HA . 71 . HA 1 1
1801 1 2 1 1 87 ARG H . 87 . HN 1 1
1802 1 1 1 1 71 TRP QB . 71 . HB* 1 1
1802 1 2 1 1 71 TRP HE3 . 71 . HE3 1 1
1803 1 1 1 1 71 TRP QB . 71 . HB* 1 1
1803 1 2 1 1 72 ILE H . 72 . HN 1 1
1804 1 1 1 1 71 TRP QB . 71 . HB* 1 1
1804 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1805 1 1 1 1 71 TRP QB . 71 . HB* 1 1
1805 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1806 1 1 1 1 71 TRP QB . 71 . HB* 1 1
1806 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1807 1 1 1 1 71 TRP QB . 71 . HB* 1 1
1807 1 2 1 1 84 CYS H . 84 . HN 1 1
1808 1 1 1 1 71 TRP QB . 71 . HB* 1 1
1808 1 2 1 1 85 PRO HA . 85 . HA 1 1
1809 1 1 1 1 71 TRP HB2 . 71 . HB2 1 1
1809 1 2 1 1 72 ILE H . 72 . HN 1 1
1810 1 1 1 1 71 TRP HB2 . 71 . HB2 1 1
1810 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1811 1 1 1 1 71 TRP HB3 . 71 . HB1 1 1
1811 1 2 1 1 72 ILE H . 72 . HN 1 1
1812 1 1 1 1 71 TRP HB3 . 71 . HB1 1 1
1812 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1813 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1813 1 2 1 1 72 ILE H . 72 . HN 1 1
1814 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1814 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1815 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1815 1 2 1 1 83 TYR HA . 83 . HA 1 1
1816 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1816 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
1817 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1817 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
1818 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1818 1 2 1 1 84 CYS H . 84 . HN 1 1
1819 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1819 1 2 1 1 84 CYS HA . 84 . HA 1 1
1820 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1820 1 2 1 1 85 PRO HA . 85 . HA 1 1
1821 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1821 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
1822 1 1 1 1 71 TRP HE3 . 71 . HE3 1 1
1822 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1823 1 1 1 1 71 TRP HH2 . 71 . HH2 1 1
1823 1 2 1 1 85 PRO HG3 . 85 . HG1 1 1
1824 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1824 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1825 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1825 1 2 1 1 84 CYS HA . 84 . HA 1 1
1826 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1826 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1827 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1827 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
1828 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1828 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1829 1 1 1 1 71 TRP HZ3 . 71 . HZ3 1 1
1829 1 2 1 1 85 PRO HG3 . 85 . HG1 1 1
1830 1 1 1 1 72 ILE H . 72 . HN 1 1
1830 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1831 1 1 1 1 72 ILE H . 72 . HN 1 1
1831 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1832 1 1 1 1 72 ILE H . 72 . HN 1 1
1832 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1833 1 1 1 1 72 ILE H . 72 . HN 1 1
1833 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1834 1 1 1 1 72 ILE H . 72 . HN 1 1
1834 1 2 1 1 73 GLY H . 73 . HN 1 1
1835 1 1 1 1 72 ILE H . 72 . HN 1 1
1835 1 2 1 1 84 CYS H . 84 . HN 1 1
1836 1 1 1 1 72 ILE H . 72 . HN 1 1
1836 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1837 1 1 1 1 72 ILE H . 72 . HN 1 1
1837 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1838 1 1 1 1 72 ILE H . 72 . HN 1 1
1838 1 2 1 1 85 PRO HA . 85 . HA 1 1
1839 1 1 1 1 72 ILE H . 72 . HN 1 1
1839 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1840 1 1 1 1 72 ILE H . 72 . HN 1 1
1840 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1841 1 1 1 1 72 ILE H . 72 . HN 1 1
1841 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1842 1 1 1 1 72 ILE HA . 72 . HA 1 1
1842 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1843 1 1 1 1 72 ILE HA . 72 . HA 1 1
1843 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1844 1 1 1 1 72 ILE HA . 72 . HA 1 1
1844 1 2 1 1 73 GLY H . 73 . HN 1 1
1845 1 1 1 1 72 ILE HA . 72 . HA 1 1
1845 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1846 1 1 1 1 72 ILE HA . 72 . HA 1 1
1846 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1847 1 1 1 1 72 ILE HA . 72 . HA 1 1
1847 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1848 1 1 1 1 72 ILE HB . 72 . HB 1 1
1848 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1849 1 1 1 1 72 ILE HB . 72 . HB 1 1
1849 1 2 1 1 73 GLY H . 73 . HN 1 1
1850 1 1 1 1 72 ILE HB . 72 . HB 1 1
1850 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1851 1 1 1 1 72 ILE HB . 72 . HB 1 1
1851 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1852 1 1 1 1 72 ILE HB . 72 . HB 1 1
1852 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1853 1 1 1 1 72 ILE HB . 72 . HB 1 1
1853 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1854 1 1 1 1 72 ILE HB . 72 . HB 1 1
1854 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1855 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1855 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1856 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1856 1 2 1 1 73 GLY H . 73 . HN 1 1
1857 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1857 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1858 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1858 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1859 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1859 1 2 1 1 84 CYS H . 84 . HN 1 1
1860 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1860 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1861 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1861 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1862 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1862 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1863 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1863 1 2 1 1 105 PHE QD . 105 . HD* 1 1
1864 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1864 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
1865 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1865 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1866 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1866 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1867 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1867 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1868 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1868 1 2 1 1 84 CYS H . 84 . HN 1 1
1869 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1869 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1870 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1870 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1871 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1871 1 2 1 1 86 VAL H . 86 . HN 1 1
1872 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1872 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1873 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1873 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1874 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1874 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1875 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1875 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1876 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1876 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1877 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1877 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1878 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1878 1 2 1 1 83 TYR HA . 83 . HA 1 1
1879 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1879 1 2 1 1 84 CYS H . 84 . HN 1 1
1880 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1880 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1881 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1881 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1882 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1882 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1883 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1883 1 2 1 1 73 GLY H . 73 . HN 1 1
1884 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1884 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1885 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1885 1 2 1 1 86 VAL H . 86 . HN 1 1
1886 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1886 1 2 1 1 86 VAL HB . 86 . HB 1 1
1887 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1887 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1888 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1888 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1889 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1889 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1890 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1890 1 2 1 1 87 ARG QD . 87 . HD* 1 1
1891 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1891 1 2 1 1 105 PHE QD . 105 . HD* 1 1
1892 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1892 1 2 1 1 105 PHE QE . 105 . HE* 1 1
1893 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1893 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
1894 1 1 1 1 73 GLY H . 73 . HN 1 1
1894 1 2 1 1 74 TYR H . 74 . HN 1 1
1895 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1895 1 2 1 1 74 TYR H . 74 . HN 1 1
1896 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1896 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1897 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1897 1 2 1 1 83 TYR HA . 83 . HA 1 1
1898 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1898 1 2 1 1 84 CYS H . 84 . HN 1 1
1899 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1899 1 2 1 1 74 TYR H . 74 . HN 1 1
1900 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1900 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1901 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1901 1 2 1 1 83 TYR HA . 83 . HA 1 1
1902 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1902 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1903 1 1 1 1 74 TYR H . 74 . HN 1 1
1903 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1904 1 1 1 1 74 TYR H . 74 . HN 1 1
1904 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1905 1 1 1 1 74 TYR H . 74 . HN 1 1
1905 1 2 1 1 75 ASN H . 75 . HN 1 1
1906 1 1 1 1 74 TYR H . 74 . HN 1 1
1906 1 2 1 1 81 ARG HA . 81 . HA 1 1
1907 1 1 1 1 74 TYR H . 74 . HN 1 1
1907 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
1908 1 1 1 1 74 TYR H . 74 . HN 1 1
1908 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
1909 1 1 1 1 74 TYR H . 74 . HN 1 1
1909 1 2 1 1 82 VAL H . 82 . HN 1 1
1910 1 1 1 1 74 TYR H . 74 . HN 1 1
1910 1 2 1 1 82 VAL HA . 82 . HA 1 1
1911 1 1 1 1 74 TYR H . 74 . HN 1 1
1911 1 2 1 1 82 VAL HB . 82 . HB 1 1
1912 1 1 1 1 74 TYR H . 74 . HN 1 1
1912 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1913 1 1 1 1 74 TYR H . 74 . HN 1 1
1913 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1914 1 1 1 1 74 TYR H . 74 . HN 1 1
1914 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1915 1 1 1 1 74 TYR H . 74 . HN 1 1
1915 1 2 1 1 83 TYR HA . 83 . HA 1 1
1916 1 1 1 1 74 TYR HA . 74 . HA 1 1
1916 1 2 1 1 75 ASN H . 75 . HN 1 1
1917 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
1917 1 2 1 1 75 ASN H . 75 . HN 1 1
1918 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
1918 1 2 1 1 75 ASN HA . 75 . HA 1 1
1919 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
1919 1 2 1 1 75 ASN QB . 75 . HB* 1 1
1920 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
1920 1 2 1 1 75 ASN H . 75 . HN 1 1
1921 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1921 1 2 1 1 75 ASN H . 75 . HN 1 1
1922 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1922 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1923 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1923 1 2 1 1 82 VAL HB . 82 . HB 1 1
1924 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1924 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1925 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1925 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1926 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1926 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1927 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1927 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1928 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1928 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1929 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1929 1 2 1 1 82 VAL HB . 82 . HB 1 1
1930 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1930 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1931 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1931 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1932 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1932 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1933 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1933 1 2 1 1 84 CYS H . 84 . HN 1 1
1934 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1934 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
1935 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1935 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
1936 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1936 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1937 1 1 1 1 75 ASN H . 75 . HN 1 1
1937 1 2 1 1 75 ASN HB2 . 75 . HB2 1 1
1938 1 1 1 1 75 ASN H . 75 . HN 1 1
1938 1 2 1 1 75 ASN QB . 75 . HB* 1 1
1939 1 1 1 1 75 ASN H . 75 . HN 1 1
1939 1 2 1 1 75 ASN HB3 . 75 . HB1 1 1
1940 1 1 1 1 75 ASN H . 75 . HN 1 1
1940 1 2 1 1 75 ASN QD . 75 . HD2* 1 1
1941 1 1 1 1 75 ASN HA . 75 . HA 1 1
1941 1 2 1 1 76 ALA H . 76 . HN 1 1
1942 1 1 1 1 75 ASN HA . 75 . HA 1 1
1942 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1943 1 1 1 1 75 ASN HA . 75 . HA 1 1
1943 1 2 1 1 81 ARG HA . 81 . HA 1 1
1944 1 1 1 1 75 ASN HA . 75 . HA 1 1
1944 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
1945 1 1 1 1 75 ASN HA . 75 . HA 1 1
1945 1 2 1 1 81 ARG QD . 81 . HD* 1 1
1946 1 1 1 1 75 ASN HA . 75 . HA 1 1
1946 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
1947 1 1 1 1 75 ASN HA . 75 . HA 1 1
1947 1 2 1 1 82 VAL H . 82 . HN 1 1
1948 1 1 1 1 75 ASN HA . 75 . HA 1 1
1948 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1949 1 1 1 1 75 ASN QB . 75 . HB* 1 1
1949 1 2 1 1 76 ALA H . 76 . HN 1 1
1950 1 1 1 1 75 ASN QB . 75 . HB* 1 1
1950 1 2 1 1 79 GLY QA . 79 . HA* 1 1
1951 1 1 1 1 75 ASN HB2 . 75 . HB2 1 1
1951 1 2 1 1 76 ALA H . 76 . HN 1 1
1952 1 1 1 1 75 ASN HB3 . 75 . HB1 1 1
1952 1 2 1 1 76 ALA H . 76 . HN 1 1
1953 1 1 1 1 76 ALA H . 76 . HN 1 1
1953 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1954 1 1 1 1 76 ALA H . 76 . HN 1 1
1954 1 2 1 1 77 TYR H . 77 . HN 1 1
1955 1 1 1 1 76 ALA H . 76 . HN 1 1
1955 1 2 1 1 80 ASN H . 80 . HN 1 1
1956 1 1 1 1 76 ALA H . 76 . HN 1 1
1956 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1957 1 1 1 1 76 ALA H . 76 . HN 1 1
1957 1 2 1 1 81 ARG HA . 81 . HA 1 1
1958 1 1 1 1 76 ALA H . 76 . HN 1 1
1958 1 2 1 1 81 ARG QD . 81 . HD* 1 1
1959 1 1 1 1 76 ALA H . 76 . HN 1 1
1959 1 2 1 1 82 VAL H . 82 . HN 1 1
1960 1 1 1 1 76 ALA H . 76 . HN 1 1
1960 1 2 1 1 82 VAL HB . 82 . HB 1 1
1961 1 1 1 1 76 ALA H . 76 . HN 1 1
1961 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1962 1 1 1 1 76 ALA HA . 76 . HA 1 1
1962 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
1963 1 1 1 1 76 ALA HA . 76 . HA 1 1
1963 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1964 1 1 1 1 76 ALA HA . 76 . HA 1 1
1964 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
1965 1 1 1 1 76 ALA HA . 76 . HA 1 1
1965 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1966 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1966 1 2 1 1 77 TYR H . 77 . HN 1 1
1967 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1967 1 2 1 1 77 TYR HA . 77 . HA 1 1
1968 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1968 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
1969 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1969 1 2 1 1 77 TYR QB . 77 . HB* 1 1
1970 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1970 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
1971 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1971 1 2 1 1 77 TYR QD . 77 . HD* 1 1
1972 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1972 1 2 1 1 78 ASN H . 78 . HN 1 1
1973 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1973 1 2 1 1 79 GLY H . 79 . HN 1 1
1974 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1974 1 2 1 1 80 ASN H . 80 . HN 1 1
1975 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1975 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1976 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1976 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1977 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1977 1 2 1 1 82 VAL HB . 82 . HB 1 1
1978 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1978 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1979 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1979 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1980 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1980 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1981 1 1 1 1 77 TYR HA . 77 . HA 1 1
1981 1 2 1 1 77 TYR QD . 77 . HD* 1 1
1982 1 1 1 1 77 TYR HB2 . 77 . HB2 1 1
1982 1 2 1 1 78 ASN H . 78 . HN 1 1
1983 1 1 1 1 77 TYR HB3 . 77 . HB1 1 1
1983 1 2 1 1 78 ASN H . 78 . HN 1 1
1984 1 1 1 1 78 ASN H . 78 . HN 1 1
1984 1 2 1 1 79 GLY H . 79 . HN 1 1
1985 1 1 1 1 78 ASN H . 78 . HN 1 1
1985 1 2 1 1 80 ASN H . 80 . HN 1 1
1986 1 1 1 1 78 ASN HA . 78 . HA 1 1
1986 1 2 1 1 78 ASN QB . 78 . HB* 1 1
1987 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1987 1 2 1 1 79 GLY H . 79 . HN 1 1
1988 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1988 1 2 1 1 79 GLY QA . 79 . HA* 1 1
1989 1 1 1 1 78 ASN QB . 78 . HB* 1 1
1989 1 2 1 1 80 ASN H . 80 . HN 1 1
1990 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
1990 1 2 1 1 79 GLY H . 79 . HN 1 1
1991 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
1991 1 2 1 1 79 GLY H . 79 . HN 1 1
1992 1 1 1 1 79 GLY H . 79 . HN 1 1
1992 1 2 1 1 80 ASN H . 80 . HN 1 1
1993 1 1 1 1 79 GLY QA . 79 . HA* 1 1
1993 1 2 1 1 80 ASN HA . 80 . HA 1 1
1994 1 1 1 1 80 ASN H . 80 . HN 1 1
1994 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1995 1 1 1 1 80 ASN H . 80 . HN 1 1
1995 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1996 1 1 1 1 80 ASN H . 80 . HN 1 1
1996 1 2 1 1 80 ASN QD . 80 . HD2* 1 1
1997 1 1 1 1 80 ASN H . 80 . HN 1 1
1997 1 2 1 1 81 ARG H . 81 . HN 1 1
1998 1 1 1 1 80 ASN H . 80 . HN 1 1
1998 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1999 1 1 1 1 80 ASN HA . 80 . HA 1 1
1999 1 2 1 1 80 ASN QD . 80 . HD2* 1 1
2000 1 1 1 1 80 ASN HA . 80 . HA 1 1
2000 1 2 1 1 81 ARG H . 81 . HN 1 1
2001 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
2001 1 2 1 1 81 ARG H . 81 . HN 1 1
2002 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
2002 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2003 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
2003 1 2 1 1 81 ARG H . 81 . HN 1 1
2004 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
2004 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2005 1 1 1 1 81 ARG H . 81 . HN 1 1
2005 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
2006 1 1 1 1 81 ARG H . 81 . HN 1 1
2006 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
2007 1 1 1 1 81 ARG H . 81 . HN 1 1
2007 1 2 1 1 81 ARG QD . 81 . HD* 1 1
2008 1 1 1 1 81 ARG H . 81 . HN 1 1
2008 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
2009 1 1 1 1 81 ARG H . 81 . HN 1 1
2009 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
2010 1 1 1 1 81 ARG H . 81 . HN 1 1
2010 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2011 1 1 1 1 81 ARG HA . 81 . HA 1 1
2011 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
2012 1 1 1 1 81 ARG HA . 81 . HA 1 1
2012 1 2 1 1 81 ARG QD . 81 . HD* 1 1
2013 1 1 1 1 81 ARG HA . 81 . HA 1 1
2013 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
2014 1 1 1 1 81 ARG HA . 81 . HA 1 1
2014 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1
2015 1 1 1 1 81 ARG HA . 81 . HA 1 1
2015 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
2016 1 1 1 1 81 ARG HA . 81 . HA 1 1
2016 1 2 1 1 82 VAL H . 82 . HN 1 1
2017 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
2017 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
2018 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
2018 1 2 1 1 81 ARG QD . 81 . HD* 1 1
2019 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
2019 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
2020 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
2020 1 2 1 1 82 VAL H . 82 . HN 1 1
2021 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
2021 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
2022 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
2022 1 2 1 1 81 ARG QD . 81 . HD* 1 1
2023 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
2023 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
2024 1 1 1 1 81 ARG QD . 81 . HD* 1 1
2024 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2025 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
2025 1 2 1 1 82 VAL H . 82 . HN 1 1
2026 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
2026 1 2 1 1 82 VAL H . 82 . HN 1 1
2027 1 1 1 1 81 ARG HG2 . 81 . HG2 1 1
2027 1 2 1 1 82 VAL H . 82 . HN 1 1
2028 1 1 1 1 81 ARG HG3 . 81 . HG1 1 1
2028 1 2 1 1 82 VAL H . 82 . HN 1 1
2029 1 1 1 1 81 ARG HG3 . 81 . HG1 1 1
2029 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2030 1 1 1 1 82 VAL H . 82 . HN 1 1
2030 1 2 1 1 82 VAL HB . 82 . HB 1 1
2031 1 1 1 1 82 VAL H . 82 . HN 1 1
2031 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
2032 1 1 1 1 82 VAL H . 82 . HN 1 1
2032 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2033 1 1 1 1 82 VAL H . 82 . HN 1 1
2033 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
2034 1 1 1 1 82 VAL HA . 82 . HA 1 1
2034 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
2035 1 1 1 1 82 VAL HA . 82 . HA 1 1
2035 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2036 1 1 1 1 82 VAL HA . 82 . HA 1 1
2036 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
2037 1 1 1 1 82 VAL HA . 82 . HA 1 1
2037 1 2 1 1 83 TYR H . 83 . HN 1 1
2038 1 1 1 1 82 VAL HA . 82 . HA 1 1
2038 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
2039 1 1 1 1 82 VAL HA . 82 . HA 1 1
2039 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
2040 1 1 1 1 82 VAL HB . 82 . HB 1 1
2040 1 2 1 1 83 TYR H . 83 . HN 1 1
2041 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2041 1 2 1 1 83 TYR H . 83 . HN 1 1
2042 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2042 1 2 1 1 83 TYR HA . 83 . HA 1 1
2043 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2043 1 2 1 1 83 TYR QB . 83 . HB* 1 1
2044 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2044 1 2 1 1 84 CYS H . 84 . HN 1 1
2045 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2045 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
2046 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2046 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
2047 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
2047 1 2 1 1 83 TYR H . 83 . HN 1 1
2048 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
2048 1 2 1 1 83 TYR HA . 83 . HA 1 1
2049 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
2049 1 2 1 1 83 TYR H . 83 . HN 1 1
2050 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
2050 1 2 1 1 83 TYR HA . 83 . HA 1 1
2051 1 1 1 1 83 TYR H . 83 . HN 1 1
2051 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
2052 1 1 1 1 83 TYR H . 83 . HN 1 1
2052 1 2 1 1 83 TYR QB . 83 . HB* 1 1
2053 1 1 1 1 83 TYR H . 83 . HN 1 1
2053 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
2054 1 1 1 1 83 TYR H . 83 . HN 1 1
2054 1 2 1 1 83 TYR QD . 83 . HD* 1 1
2055 1 1 1 1 83 TYR HA . 83 . HA 1 1
2055 1 2 1 1 83 TYR QD . 83 . HD* 1 1
2056 1 1 1 1 83 TYR HA . 83 . HA 1 1
2056 1 2 1 1 84 CYS H . 84 . HN 1 1
2057 1 1 1 1 83 TYR QB . 83 . HB* 1 1
2057 1 2 1 1 84 CYS H . 84 . HN 1 1
2058 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
2058 1 2 1 1 84 CYS H . 84 . HN 1 1
2059 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
2059 1 2 1 1 84 CYS H . 84 . HN 1 1
2060 1 1 1 1 84 CYS H . 84 . HN 1 1
2060 1 2 1 1 84 CYS HB2 . 84 . HB2 1 1
2061 1 1 1 1 84 CYS H . 84 . HN 1 1
2061 1 2 1 1 84 CYS HB3 . 84 . HB1 1 1
2062 1 1 1 1 84 CYS H . 84 . HN 1 1
2062 1 2 1 1 85 PRO HA . 85 . HA 1 1
2063 1 1 1 1 84 CYS H . 84 . HN 1 1
2063 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
2064 1 1 1 1 84 CYS H . 84 . HN 1 1
2064 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2065 1 1 1 1 84 CYS HA . 84 . HA 1 1
2065 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
2066 1 1 1 1 84 CYS HA . 84 . HA 1 1
2066 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
2067 1 1 1 1 84 CYS HA . 84 . HA 1 1
2067 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
2068 1 1 1 1 84 CYS HA . 84 . HA 1 1
2068 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
2069 1 1 1 1 84 CYS HA . 84 . HA 1 1
2069 1 2 1 1 85 PRO HG3 . 85 . HG1 1 1
2070 1 1 1 1 84 CYS HB2 . 84 . HB2 1 1
2070 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
2071 1 1 1 1 84 CYS HB2 . 84 . HB2 1 1
2071 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2072 1 1 1 1 84 CYS HB3 . 84 . HB1 1 1
2072 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2073 1 1 1 1 85 PRO HA . 85 . HA 1 1
2073 1 2 1 1 86 VAL H . 86 . HN 1 1
2074 1 1 1 1 85 PRO HA . 85 . HA 1 1
2074 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
2075 1 1 1 1 85 PRO HA . 85 . HA 1 1
2075 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2076 1 1 1 1 85 PRO HA . 85 . HA 1 1
2076 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
2077 1 1 1 1 85 PRO HA . 85 . HA 1 1
2077 1 2 1 1 87 ARG H . 87 . HN 1 1
2078 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1
2078 1 2 1 1 102 TRP HH2 . 102 . HH2 1 1
2079 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1
2079 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
2080 1 1 1 1 85 PRO HB3 . 85 . HB1 1 1
2080 1 2 1 1 86 VAL H . 86 . HN 1 1
2081 1 1 1 1 85 PRO HB3 . 85 . HB1 1 1
2081 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
2082 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
2082 1 2 1 1 102 TRP HE3 . 102 . HE3 1 1
2083 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
2083 1 2 1 1 102 TRP HH2 . 102 . HH2 1 1
2084 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
2084 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
2085 1 1 1 1 85 PRO HG3 . 85 . HG1 1 1
2085 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
2086 1 1 1 1 86 VAL H . 86 . HN 1 1
2086 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
2087 1 1 1 1 86 VAL H . 86 . HN 1 1
2087 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2088 1 1 1 1 86 VAL H . 86 . HN 1 1
2088 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
2089 1 1 1 1 86 VAL H . 86 . HN 1 1
2089 1 2 1 1 87 ARG H . 87 . HN 1 1
2090 1 1 1 1 86 VAL H . 86 . HN 1 1
2090 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
2091 1 1 1 1 86 VAL HA . 86 . HA 1 1
2091 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
2092 1 1 1 1 86 VAL HA . 86 . HA 1 1
2092 1 2 1 1 86 VAL QG . 86 . HG* 1 1
2093 1 1 1 1 86 VAL HA . 86 . HA 1 1
2093 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
2094 1 1 1 1 86 VAL HA . 86 . HA 1 1
2094 1 2 1 1 102 TRP HB2 . 102 . HB2 1 1
2095 1 1 1 1 86 VAL HA . 86 . HA 1 1
2095 1 2 1 1 102 TRP HB3 . 102 . HB1 1 1
2096 1 1 1 1 86 VAL HA . 86 . HA 1 1
2096 1 2 1 1 102 TRP HE3 . 102 . HE3 1 1
2097 1 1 1 1 86 VAL HB . 86 . HB 1 1
2097 1 2 1 1 87 ARG H . 87 . HN 1 1
2098 1 1 1 1 86 VAL HB . 86 . HB 1 1
2098 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
2099 1 1 1 1 86 VAL HB . 86 . HB 1 1
2099 1 2 1 1 87 ARG QD . 87 . HD* 1 1
2100 1 1 1 1 86 VAL HB . 86 . HB 1 1
2100 1 2 1 1 102 TRP H . 102 . HN 1 1
2101 1 1 1 1 86 VAL HB . 86 . HB 1 1
2101 1 2 1 1 102 TRP HE3 . 102 . HE3 1 1
2102 1 1 1 1 86 VAL HB . 86 . HB 1 1
2102 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2103 1 1 1 1 86 VAL HB . 86 . HB 1 1
2103 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
2104 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2104 1 2 1 1 87 ARG H . 87 . HN 1 1
2105 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2105 1 2 1 1 87 ARG HA . 87 . HA 1 1
2106 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2106 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
2107 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2107 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
2108 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2108 1 2 1 1 87 ARG QD . 87 . HD* 1 1
2109 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2109 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
2110 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2110 1 2 1 1 87 ARG HG3 . 87 . HG1 1 1
2111 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2111 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2112 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2112 1 2 1 1 102 TRP H . 102 . HN 1 1
2113 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2113 1 2 1 1 102 TRP HB2 . 102 . HB2 1 1
2114 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2114 1 2 1 1 102 TRP HB3 . 102 . HB1 1 1
2115 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2115 1 2 1 1 102 TRP HE3 . 102 . HE3 1 1
2116 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2116 1 2 1 1 105 PHE QD . 105 . HD* 1 1
2117 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2117 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2118 1 1 1 1 86 VAL QG . 86 . HG* 1 1
2118 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
2119 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
2119 1 2 1 1 87 ARG H . 87 . HN 1 1
2120 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
2120 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2121 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
2121 1 2 1 1 102 TRP H . 102 . HN 1 1
2122 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
2122 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2123 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
2123 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
2124 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
2124 1 2 1 1 87 ARG H . 87 . HN 1 1
2125 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
2125 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2126 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
2126 1 2 1 1 102 TRP H . 102 . HN 1 1
2127 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
2127 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2128 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
2128 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
2129 1 1 1 1 87 ARG H . 87 . HN 1 1
2129 1 2 1 1 87 ARG HG2 . 87 . HG2 1 1
2130 1 1 1 1 87 ARG H . 87 . HN 1 1
2130 1 2 1 1 87 ARG HG3 . 87 . HG1 1 1
2131 1 1 1 1 87 ARG H . 87 . HN 1 1
2131 1 2 1 1 88 THR MG . 88 . HG2* 1 1
2132 1 1 1 1 87 ARG HA . 87 . HA 1 1
2132 1 2 1 1 87 ARG QD . 87 . HD* 1 1
2133 1 1 1 1 87 ARG HA . 87 . HA 1 1
2133 1 2 1 1 88 THR H . 88 . HN 1 1
2134 1 1 1 1 87 ARG HA . 87 . HA 1 1
2134 1 2 1 1 88 THR MG . 88 . HG2* 1 1
2135 1 1 1 1 87 ARG HA . 87 . HA 1 1
2135 1 2 1 1 101 ALA HA . 101 . HA 1 1
2136 1 1 1 1 87 ARG HA . 87 . HA 1 1
2136 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2137 1 1 1 1 87 ARG HA . 87 . HA 1 1
2137 1 2 1 1 102 TRP H . 102 . HN 1 1
2138 1 1 1 1 87 ARG HA . 87 . HA 1 1
2138 1 2 1 1 102 TRP HD1 . 102 . HD1 1 1
2139 1 1 1 1 87 ARG HA . 87 . HA 1 1
2139 1 2 1 1 102 TRP HE1 . 102 . HE1 1 1
2140 1 1 1 1 87 ARG HA . 87 . HA 1 1
2140 1 2 1 1 102 TRP HZ2 . 102 . HZ2 1 1
2141 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
2141 1 2 1 1 88 THR H . 88 . HN 1 1
2142 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
2142 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
2143 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
2143 1 2 1 1 99 GLY H . 99 . HN 1 1
2144 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
2144 1 2 1 1 99 GLY QA . 99 . HA* 1 1
2145 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
2145 1 2 1 1 101 ALA HA . 101 . HA 1 1
2146 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
2146 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2147 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1
2147 1 2 1 1 88 THR H . 88 . HN 1 1
2148 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1
2148 1 2 1 1 101 ALA HA . 101 . HA 1 1
2149 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1
2149 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2150 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1
2150 1 2 1 1 102 TRP H . 102 . HN 1 1
2151 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1
2151 1 2 1 1 102 TRP HB2 . 102 . HB2 1 1
2152 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1
2152 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2153 1 1 1 1 87 ARG QD . 87 . HD* 1 1
2153 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
2154 1 1 1 1 87 ARG QD . 87 . HD* 1 1
2154 1 2 1 1 99 GLY H . 99 . HN 1 1
2155 1 1 1 1 87 ARG QD . 87 . HD* 1 1
2155 1 2 1 1 101 ALA HA . 101 . HA 1 1
2156 1 1 1 1 87 ARG QD . 87 . HD* 1 1
2156 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2157 1 1 1 1 87 ARG QD . 87 . HD* 1 1
2157 1 2 1 1 102 TRP H . 102 . HN 1 1
2158 1 1 1 1 87 ARG QD . 87 . HD* 1 1
2158 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2159 1 1 1 1 87 ARG QD . 87 . HD* 1 1
2159 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
2160 1 1 1 1 87 ARG HG2 . 87 . HG2 1 1
2160 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
2161 1 1 1 1 87 ARG HG3 . 87 . HG1 1 1
2161 1 2 1 1 88 THR H . 88 . HN 1 1
2162 1 1 1 1 87 ARG HG3 . 87 . HG1 1 1
2162 1 2 1 1 98 PRO HA . 98 . HA 1 1
2163 1 1 1 1 87 ARG HG3 . 87 . HG1 1 1
2163 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
2164 1 1 1 1 87 ARG HG3 . 87 . HG1 1 1
2164 1 2 1 1 99 GLY H . 99 . HN 1 1
2165 1 1 1 1 87 ARG HG3 . 87 . HG1 1 1
2165 1 2 1 1 101 ALA HA . 101 . HA 1 1
2166 1 1 1 1 87 ARG HG3 . 87 . HG1 1 1
2166 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2167 1 1 1 1 87 ARG HG3 . 87 . HG1 1 1
2167 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2168 1 1 1 1 88 THR H . 88 . HN 1 1
2168 1 2 1 1 88 THR HB . 88 . HB 1 1
2169 1 1 1 1 88 THR H . 88 . HN 1 1
2169 1 2 1 1 88 THR MG . 88 . HG2* 1 1
2170 1 1 1 1 88 THR H . 88 . HN 1 1
2170 1 2 1 1 99 GLY H . 99 . HN 1 1
2171 1 1 1 1 88 THR H . 88 . HN 1 1
2171 1 2 1 1 99 GLY QA . 99 . HA* 1 1
2172 1 1 1 1 88 THR H . 88 . HN 1 1
2172 1 2 1 1 100 VAL QG . 100 . HG* 1 1
2173 1 1 1 1 88 THR H . 88 . HN 1 1
2173 1 2 1 1 102 TRP HE1 . 102 . HE1 1 1
2174 1 1 1 1 88 THR HA . 88 . HA 1 1
2174 1 2 1 1 88 THR MG . 88 . HG2* 1 1
2175 1 1 1 1 88 THR HA . 88 . HA 1 1
2175 1 2 1 1 89 CYS H . 89 . HN 1 1
2176 1 1 1 1 88 THR HB . 88 . HB 1 1
2176 1 2 1 1 89 CYS H . 89 . HN 1 1
2177 1 1 1 1 88 THR MG . 88 . HG2* 1 1
2177 1 2 1 1 89 CYS H . 89 . HN 1 1
2178 1 1 1 1 88 THR MG . 88 . HG2* 1 1
2178 1 2 1 1 102 TRP HE1 . 102 . HE1 1 1
2179 1 1 1 1 88 THR MG . 88 . HG2* 1 1
2179 1 2 1 1 102 TRP HH2 . 102 . HH2 1 1
2180 1 1 1 1 88 THR MG . 88 . HG2* 1 1
2180 1 2 1 1 102 TRP HZ2 . 102 . HZ2 1 1
2181 1 1 1 1 88 THR MG . 88 . HG2* 1 1
2181 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
2182 1 1 1 1 89 CYS H . 89 . HN 1 1
2182 1 2 1 1 89 CYS HB2 . 89 . HB2 1 1
2183 1 1 1 1 89 CYS H . 89 . HN 1 1
2183 1 2 1 1 89 CYS HB3 . 89 . HB1 1 1
2184 1 1 1 1 89 CYS H . 89 . HN 1 1
2184 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
2185 1 1 1 1 89 CYS H . 89 . HN 1 1
2185 1 2 1 1 99 GLY H . 99 . HN 1 1
2186 1 1 1 1 89 CYS HA . 89 . HA 1 1
2186 1 2 1 1 90 GLN H . 90 . HN 1 1
2187 1 1 1 1 89 CYS HA . 89 . HA 1 1
2187 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
2188 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
2188 1 2 1 1 90 GLN H . 90 . HN 1 1
2189 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
2189 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
2190 1 1 1 1 89 CYS HB2 . 89 . HB2 1 1
2190 1 2 1 1 99 GLY H . 99 . HN 1 1
2191 1 1 1 1 89 CYS HB3 . 89 . HB1 1 1
2191 1 2 1 1 90 GLN H . 90 . HN 1 1
2192 1 1 1 1 90 GLN H . 90 . HN 1 1
2192 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
2193 1 1 1 1 90 GLN H . 90 . HN 1 1
2193 1 2 1 1 90 GLN HB3 . 90 . HB1 1 1
2194 1 1 1 1 90 GLN H . 90 . HN 1 1
2194 1 2 1 1 90 GLN HG2 . 90 . HG2 1 1
2195 1 1 1 1 90 GLN H . 90 . HN 1 1
2195 1 2 1 1 90 GLN HG3 . 90 . HG1 1 1
2196 1 1 1 1 90 GLN H . 90 . HN 1 1
2196 1 2 1 1 91 GLY H . 91 . HN 1 1
2197 1 1 1 1 90 GLN H . 90 . HN 1 1
2197 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
2198 1 1 1 1 90 GLN H . 90 . HN 1 1
2198 1 2 1 1 97 ILE H . 97 . HN 1 1
2199 1 1 1 1 90 GLN H . 90 . HN 1 1
2199 1 2 1 1 97 ILE HB . 97 . HB 1 1
2200 1 1 1 1 90 GLN H . 90 . HN 1 1
2200 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2201 1 1 1 1 90 GLN H . 90 . HN 1 1
2201 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2202 1 1 1 1 90 GLN H . 90 . HN 1 1
2202 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2203 1 1 1 1 90 GLN H . 90 . HN 1 1
2203 1 2 1 1 99 GLY H . 99 . HN 1 1
2204 1 1 1 1 90 GLN HA . 90 . HA 1 1
2204 1 2 1 1 90 GLN HG2 . 90 . HG2 1 1
2205 1 1 1 1 90 GLN HA . 90 . HA 1 1
2205 1 2 1 1 90 GLN HG3 . 90 . HG1 1 1
2206 1 1 1 1 90 GLN HA . 90 . HA 1 1
2206 1 2 1 1 91 GLY H . 91 . HN 1 1
2207 1 1 1 1 90 GLN HA . 90 . HA 1 1
2207 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
2208 1 1 1 1 90 GLN HA . 90 . HA 1 1
2208 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
2209 1 1 1 1 90 GLN HA . 90 . HA 1 1
2209 1 2 1 1 97 ILE HB . 97 . HB 1 1
2210 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
2210 1 2 1 1 91 GLY H . 91 . HN 1 1
2211 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
2211 1 2 1 1 97 ILE H . 97 . HN 1 1
2212 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
2212 1 2 1 1 97 ILE HB . 97 . HB 1 1
2213 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
2213 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2214 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
2214 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
2215 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
2215 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2216 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2216 1 2 1 1 91 GLY H . 91 . HN 1 1
2217 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2217 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
2218 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2218 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
2219 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2219 1 2 1 1 97 ILE H . 97 . HN 1 1
2220 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2220 1 2 1 1 97 ILE HB . 97 . HB 1 1
2221 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2221 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2222 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2222 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2223 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2223 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2224 1 1 1 1 90 GLN QE . 90 . HE2* 1 1
2224 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2225 1 1 1 1 90 GLN HE21 . 90 . HE21 1 1
2225 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2226 1 1 1 1 90 GLN HE22 . 90 . HE22 1 1
2226 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2227 1 1 1 1 90 GLN QG . 90 . HG* 1 1
2227 1 2 1 1 91 GLY H . 91 . HN 1 1
2228 1 1 1 1 90 GLN QG . 90 . HG* 1 1
2228 1 2 1 1 97 ILE HB . 97 . HB 1 1
2229 1 1 1 1 90 GLN QG . 90 . HG* 1 1
2229 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2230 1 1 1 1 90 GLN QG . 90 . HG* 1 1
2230 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2231 1 1 1 1 90 GLN HG2 . 90 . HG2 1 1
2231 1 2 1 1 91 GLY H . 91 . HN 1 1
2232 1 1 1 1 90 GLN HG2 . 90 . HG2 1 1
2232 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2233 1 1 1 1 90 GLN HG3 . 90 . HG1 1 1
2233 1 2 1 1 91 GLY H . 91 . HN 1 1
2234 1 1 1 1 90 GLN HG3 . 90 . HG1 1 1
2234 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2235 1 1 1 1 91 GLY H . 91 . HN 1 1
2235 1 2 1 1 92 VAL H . 92 . HN 1 1
2236 1 1 1 1 91 GLY H . 91 . HN 1 1
2236 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2237 1 1 1 1 91 GLY H . 91 . HN 1 1
2237 1 2 1 1 97 ILE H . 97 . HN 1 1
2238 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
2238 1 2 1 1 92 VAL H . 92 . HN 1 1
2239 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
2239 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2240 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
2240 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
2241 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
2241 1 2 1 1 92 VAL H . 92 . HN 1 1
2242 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
2242 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
2243 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
2243 1 2 1 1 97 ILE H . 97 . HN 1 1
2244 1 1 1 1 92 VAL H . 92 . HN 1 1
2244 1 2 1 1 92 VAL HB . 92 . HB 1 1
2245 1 1 1 1 92 VAL H . 92 . HN 1 1
2245 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2246 1 1 1 1 92 VAL H . 92 . HN 1 1
2246 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
2247 1 1 1 1 92 VAL H . 92 . HN 1 1
2247 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2248 1 1 1 1 92 VAL H . 92 . HN 1 1
2248 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
2249 1 1 1 1 92 VAL H . 92 . HN 1 1
2249 1 2 1 1 96 GLN HA . 96 . HA 1 1
2250 1 1 1 1 92 VAL HA . 92 . HA 1 1
2250 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2251 1 1 1 1 92 VAL HA . 92 . HA 1 1
2251 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
2252 1 1 1 1 92 VAL HA . 92 . HA 1 1
2252 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2253 1 1 1 1 92 VAL HA . 92 . HA 1 1
2253 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
2254 1 1 1 1 92 VAL HA . 92 . HA 1 1
2254 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
2255 1 1 1 1 92 VAL HB . 92 . HB 1 1
2255 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2256 1 1 1 1 92 VAL HB . 92 . HB 1 1
2256 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
2257 1 1 1 1 92 VAL HB . 92 . HB 1 1
2257 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
2258 1 1 1 1 92 VAL HB . 92 . HB 1 1
2258 1 2 1 1 93 PRO HG3 . 93 . HG1 1 1
2259 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
2259 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2260 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
2260 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
2261 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
2261 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
2262 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
2262 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2263 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
2263 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
2264 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
2264 1 2 1 1 93 PRO HG2 . 93 . HG2 1 1
2265 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
2265 1 2 1 1 94 PRO QD . 94 . HD* 1 1
2266 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
2266 1 2 1 1 95 ASN H . 95 . HN 1 1
2267 1 1 1 1 93 PRO HA . 93 . HA 1 1
2267 1 2 1 1 94 PRO HA . 94 . HA 1 1
2268 1 1 1 1 93 PRO HA . 93 . HA 1 1
2268 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
2269 1 1 1 1 93 PRO HA . 93 . HA 1 1
2269 1 2 1 1 94 PRO QB . 94 . HB* 1 1
2270 1 1 1 1 93 PRO HA . 93 . HA 1 1
2270 1 2 1 1 94 PRO HB3 . 94 . HB1 1 1
2271 1 1 1 1 93 PRO HA . 93 . HA 1 1
2271 1 2 1 1 94 PRO QD . 94 . HD* 1 1
2272 1 1 1 1 93 PRO HA . 93 . HA 1 1
2272 1 2 1 1 95 ASN H . 95 . HN 1 1
2273 1 1 1 1 93 PRO HA . 93 . HA 1 1
2273 1 2 1 1 96 GLN H . 96 . HN 1 1
2274 1 1 1 1 93 PRO HA . 93 . HA 1 1
2274 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
2275 1 1 1 1 93 PRO HA . 93 . HA 1 1
2275 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
2276 1 1 1 1 93 PRO QB . 93 . HB* 1 1
2276 1 2 1 1 94 PRO HA . 94 . HA 1 1
2277 1 1 1 1 93 PRO QB . 93 . HB* 1 1
2277 1 2 1 1 94 PRO QB . 94 . HB* 1 1
2278 1 1 1 1 93 PRO QB . 93 . HB* 1 1
2278 1 2 1 1 95 ASN H . 95 . HN 1 1
2279 1 1 1 1 93 PRO QB . 93 . HB* 1 1
2279 1 2 1 1 96 GLN H . 96 . HN 1 1
2280 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
2280 1 2 1 1 94 PRO HA . 94 . HA 1 1
2281 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
2281 1 2 1 1 95 ASN H . 95 . HN 1 1
2282 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
2282 1 2 1 1 96 GLN H . 96 . HN 1 1
2283 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
2283 1 2 1 1 94 PRO HA . 94 . HA 1 1
2284 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
2284 1 2 1 1 95 ASN H . 95 . HN 1 1
2285 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
2285 1 2 1 1 96 GLN H . 96 . HN 1 1
2286 1 1 1 1 93 PRO HD3 . 93 . HD1 1 1
2286 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
2287 1 1 1 1 93 PRO HD3 . 93 . HD1 1 1
2287 1 2 1 1 96 GLN QE . 96 . HE2* 1 1
2288 1 1 1 1 93 PRO HG2 . 93 . HG2 1 1
2288 1 2 1 1 94 PRO HA . 94 . HA 1 1
2289 1 1 1 1 93 PRO HG3 . 93 . HG1 1 1
2289 1 2 1 1 94 PRO HA . 94 . HA 1 1
2290 1 1 1 1 93 PRO HG3 . 93 . HG1 1 1
2290 1 2 1 1 96 GLN QE . 96 . HE2* 1 1
2291 1 1 1 1 94 PRO HA . 94 . HA 1 1
2291 1 2 1 1 96 GLN H . 96 . HN 1 1
2292 1 1 1 1 94 PRO QB . 94 . HB* 1 1
2292 1 2 1 1 95 ASN H . 95 . HN 1 1
2293 1 1 1 1 94 PRO QD . 94 . HD* 1 1
2293 1 2 1 1 95 ASN H . 95 . HN 1 1
2294 1 1 1 1 94 PRO QD . 94 . HD* 1 1
2294 1 2 1 1 95 ASN QB . 95 . HB* 1 1
2295 1 1 1 1 94 PRO QD . 94 . HD* 1 1
2295 1 2 1 1 95 ASN HD21 . 95 . HD21 1 1
2296 1 1 1 1 94 PRO QD . 94 . HD* 1 1
2296 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
2297 1 1 1 1 94 PRO QD . 94 . HD* 1 1
2297 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
2298 1 1 1 1 94 PRO HG2 . 94 . HG2 1 1
2298 1 2 1 1 95 ASN H . 95 . HN 1 1
2299 1 1 1 1 94 PRO HG2 . 94 . HG2 1 1
2299 1 2 1 1 95 ASN QB . 95 . HB* 1 1
2300 1 1 1 1 94 PRO HG3 . 94 . HG1 1 1
2300 1 2 1 1 95 ASN H . 95 . HN 1 1
2301 1 1 1 1 95 ASN H . 95 . HN 1 1
2301 1 2 1 1 95 ASN HB2 . 95 . HB2 1 1
2302 1 1 1 1 95 ASN H . 95 . HN 1 1
2302 1 2 1 1 95 ASN QB . 95 . HB* 1 1
2303 1 1 1 1 95 ASN H . 95 . HN 1 1
2303 1 2 1 1 95 ASN HB3 . 95 . HB1 1 1
2304 1 1 1 1 95 ASN H . 95 . HN 1 1
2304 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
2305 1 1 1 1 95 ASN H . 95 . HN 1 1
2305 1 2 1 1 96 GLN H . 96 . HN 1 1
2306 1 1 1 1 95 ASN H . 95 . HN 1 1
2306 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
2307 1 1 1 1 95 ASN HA . 95 . HA 1 1
2307 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2308 1 1 1 1 95 ASN QB . 95 . HB* 1 1
2308 1 2 1 1 96 GLN H . 96 . HN 1 1
2309 1 1 1 1 95 ASN QB . 95 . HB* 1 1
2309 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2310 1 1 1 1 95 ASN HB2 . 95 . HB2 1 1
2310 1 2 1 1 96 GLN H . 96 . HN 1 1
2311 1 1 1 1 95 ASN HB3 . 95 . HB1 1 1
2311 1 2 1 1 96 GLN H . 96 . HN 1 1
2312 1 1 1 1 96 GLN H . 96 . HN 1 1
2312 1 2 1 1 96 GLN HB2 . 96 . HB2 1 1
2313 1 1 1 1 96 GLN H . 96 . HN 1 1
2313 1 2 1 1 96 GLN HB3 . 96 . HB1 1 1
2314 1 1 1 1 96 GLN H . 96 . HN 1 1
2314 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
2315 1 1 1 1 96 GLN H . 96 . HN 1 1
2315 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
2316 1 1 1 1 96 GLN HA . 96 . HA 1 1
2316 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1
2317 1 1 1 1 96 GLN HA . 96 . HA 1 1
2317 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1
2318 1 1 1 1 96 GLN HA . 96 . HA 1 1
2318 1 2 1 1 97 ILE H . 97 . HN 1 1
2319 1 1 1 1 96 GLN HA . 96 . HA 1 1
2319 1 2 1 1 97 ILE HA . 97 . HA 1 1
2320 1 1 1 1 96 GLN HA . 96 . HA 1 1
2320 1 2 1 1 97 ILE HB . 97 . HB 1 1
2321 1 1 1 1 96 GLN HA . 96 . HA 1 1
2321 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2322 1 1 1 1 96 GLN HA . 96 . HA 1 1
2322 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
2323 1 1 1 1 96 GLN HB2 . 96 . HB2 1 1
2323 1 2 1 1 97 ILE H . 97 . HN 1 1
2324 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
2324 1 2 1 1 97 ILE H . 97 . HN 1 1
2325 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1
2325 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
2326 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
2326 1 2 1 1 97 ILE H . 97 . HN 1 1
2327 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
2327 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
2328 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
2328 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
2329 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1
2329 1 2 1 1 98 PRO HG3 . 98 . HG1 1 1
2330 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
2330 1 2 1 1 97 ILE H . 97 . HN 1 1
2331 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
2331 1 2 1 1 97 ILE HA . 97 . HA 1 1
2332 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
2332 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
2333 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1
2333 1 2 1 1 98 PRO HG3 . 98 . HG1 1 1
2334 1 1 1 1 97 ILE H . 97 . HN 1 1
2334 1 2 1 1 97 ILE HB . 97 . HB 1 1
2335 1 1 1 1 97 ILE H . 97 . HN 1 1
2335 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2336 1 1 1 1 97 ILE H . 97 . HN 1 1
2336 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
2337 1 1 1 1 97 ILE H . 97 . HN 1 1
2337 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2338 1 1 1 1 97 ILE H . 97 . HN 1 1
2338 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2339 1 1 1 1 97 ILE H . 97 . HN 1 1
2339 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
2340 1 1 1 1 97 ILE H . 97 . HN 1 1
2340 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
2341 1 1 1 1 97 ILE HA . 97 . HA 1 1
2341 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2342 1 1 1 1 97 ILE HA . 97 . HA 1 1
2342 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
2343 1 1 1 1 97 ILE HA . 97 . HA 1 1
2343 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
2344 1 1 1 1 97 ILE HA . 97 . HA 1 1
2344 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2345 1 1 1 1 97 ILE HA . 97 . HA 1 1
2345 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
2346 1 1 1 1 97 ILE HA . 97 . HA 1 1
2346 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
2347 1 1 1 1 97 ILE HB . 97 . HB 1 1
2347 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2348 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2348 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2349 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2349 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
2350 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
2350 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
2351 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2351 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2352 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2352 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
2353 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
2353 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
2354 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2354 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
2355 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2355 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
2356 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2356 1 2 1 1 99 GLY H . 99 . HN 1 1
2357 1 1 1 1 98 PRO HA . 98 . HA 1 1
2357 1 2 1 1 99 GLY H . 99 . HN 1 1
2358 1 1 1 1 98 PRO HA . 98 . HA 1 1
2358 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
2359 1 1 1 1 98 PRO HA . 98 . HA 1 1
2359 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
2360 1 1 1 1 98 PRO HB2 . 98 . HB2 1 1
2360 1 2 1 1 99 GLY H . 99 . HN 1 1
2361 1 1 1 1 98 PRO HB3 . 98 . HB1 1 1
2361 1 2 1 1 99 GLY H . 99 . HN 1 1
2362 1 1 1 1 99 GLY QA . 99 . HA* 1 1
2362 1 2 1 1 100 VAL HB . 100 . HB 1 1
2363 1 1 1 1 99 GLY QA . 99 . HA* 1 1
2363 1 2 1 1 100 VAL QG . 100 . HG* 1 1
2364 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
2364 1 2 1 1 100 VAL H . 100 . HN 1 1
2365 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
2365 1 2 1 1 100 VAL HB . 100 . HB 1 1
2366 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
2366 1 2 1 1 100 VAL QG . 100 . HG* 1 1
2367 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
2367 1 2 1 1 100 VAL H . 100 . HN 1 1
2368 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
2368 1 2 1 1 100 VAL HB . 100 . HB 1 1
2369 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
2369 1 2 1 1 100 VAL QG . 100 . HG* 1 1
2370 1 1 1 1 100 VAL H . 100 . HN 1 1
2370 1 2 1 1 100 VAL HB . 100 . HB 1 1
2371 1 1 1 1 100 VAL H . 100 . HN 1 1
2371 1 2 1 1 100 VAL QG . 100 . HG* 1 1
2372 1 1 1 1 100 VAL H . 100 . HN 1 1
2372 1 2 1 1 101 ALA H . 101 . HN 1 1
2373 1 1 1 1 100 VAL HA . 100 . HA 1 1
2373 1 2 1 1 100 VAL QG . 100 . HG* 1 1
2374 1 1 1 1 100 VAL HA . 100 . HA 1 1
2374 1 2 1 1 101 ALA H . 101 . HN 1 1
2375 1 1 1 1 100 VAL HA . 100 . HA 1 1
2375 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2376 1 1 1 1 100 VAL HB . 100 . HB 1 1
2376 1 2 1 1 101 ALA H . 101 . HN 1 1
2377 1 1 1 1 100 VAL QG . 100 . HG* 1 1
2377 1 2 1 1 101 ALA H . 101 . HN 1 1
2378 1 1 1 1 100 VAL QG . 100 . HG* 1 1
2378 1 2 1 1 101 ALA HA . 101 . HA 1 1
2379 1 1 1 1 100 VAL QG . 100 . HG* 1 1
2379 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2380 1 1 1 1 100 VAL QG . 100 . HG* 1 1
2380 1 2 1 1 102 TRP H . 102 . HN 1 1
2381 1 1 1 1 100 VAL QG . 100 . HG* 1 1
2381 1 2 1 1 102 TRP HA . 102 . HA 1 1
2382 1 1 1 1 100 VAL QG . 100 . HG* 1 1
2382 1 2 1 1 102 TRP HD1 . 102 . HD1 1 1
2383 1 1 1 1 100 VAL QG . 100 . HG* 1 1
2383 1 2 1 1 102 TRP HE1 . 102 . HE1 1 1
2384 1 1 1 1 101 ALA H . 101 . HN 1 1
2384 1 2 1 1 101 ALA MB . 101 . HB* 1 1
2385 1 1 1 1 101 ALA H . 101 . HN 1 1
2385 1 2 1 1 102 TRP HD1 . 102 . HD1 1 1
2386 1 1 1 1 101 ALA H . 101 . HN 1 1
2386 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2387 1 1 1 1 101 ALA HA . 101 . HA 1 1
2387 1 2 1 1 102 TRP H . 102 . HN 1 1
2388 1 1 1 1 101 ALA HA . 101 . HA 1 1
2388 1 2 1 1 102 TRP HA . 102 . HA 1 1
2389 1 1 1 1 101 ALA HA . 101 . HA 1 1
2389 1 2 1 1 103 GLY H . 103 . HN 1 1
2390 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2390 1 2 1 1 102 TRP H . 102 . HN 1 1
2391 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2391 1 2 1 1 102 TRP HA . 102 . HA 1 1
2392 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2392 1 2 1 1 102 TRP HB2 . 102 . HB2 1 1
2393 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2393 1 2 1 1 102 TRP HB3 . 102 . HB1 1 1
2394 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2394 1 2 1 1 103 GLY H . 103 . HN 1 1
2395 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2395 1 2 1 1 104 VAL HA . 104 . HA 1 1
2396 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2396 1 2 1 1 105 PHE QD . 105 . HD* 1 1
2397 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2397 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2398 1 1 1 1 101 ALA MB . 101 . HB* 1 1
2398 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
2399 1 1 1 1 102 TRP H . 102 . HN 1 1
2399 1 2 1 1 102 TRP HB2 . 102 . HB2 1 1
2400 1 1 1 1 102 TRP H . 102 . HN 1 1
2400 1 2 1 1 102 TRP HB3 . 102 . HB1 1 1
2401 1 1 1 1 102 TRP H . 102 . HN 1 1
2401 1 2 1 1 102 TRP HD1 . 102 . HD1 1 1
2402 1 1 1 1 102 TRP H . 102 . HN 1 1
2402 1 2 1 1 103 GLY H . 103 . HN 1 1
2403 1 1 1 1 102 TRP HA . 102 . HA 1 1
2403 1 2 1 1 102 TRP HD1 . 102 . HD1 1 1
2404 1 1 1 1 102 TRP HB2 . 102 . HB2 1 1
2404 1 2 1 1 102 TRP HE3 . 102 . HE3 1 1
2405 1 1 1 1 102 TRP HB2 . 102 . HB2 1 1
2405 1 2 1 1 103 GLY H . 103 . HN 1 1
2406 1 1 1 1 102 TRP HB3 . 102 . HB1 1 1
2406 1 2 1 1 102 TRP HZ3 . 102 . HZ3 1 1
2407 1 1 1 1 102 TRP HB3 . 102 . HB1 1 1
2407 1 2 1 1 103 GLY H . 103 . HN 1 1
2408 1 1 1 1 102 TRP HD1 . 102 . HD1 1 1
2408 1 2 1 1 103 GLY H . 103 . HN 1 1
2409 1 1 1 1 103 GLY H . 103 . HN 1 1
2409 1 2 1 1 104 VAL H . 104 . HN 1 1
2410 1 1 1 1 103 GLY H . 103 . HN 1 1
2410 1 2 1 1 104 VAL QG . 104 . HG* 1 1
2411 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
2411 1 2 1 1 104 VAL H . 104 . HN 1 1
2412 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
2412 1 2 1 1 104 VAL HB . 104 . HB 1 1
2413 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1
2413 1 2 1 1 104 VAL QG . 104 . HG* 1 1
2414 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
2414 1 2 1 1 104 VAL H . 104 . HN 1 1
2415 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
2415 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2416 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
2416 1 2 1 1 104 VAL QG . 104 . HG* 1 1
2417 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1
2417 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2418 1 1 1 1 104 VAL H . 104 . HN 1 1
2418 1 2 1 1 104 VAL HB . 104 . HB 1 1
2419 1 1 1 1 104 VAL H . 104 . HN 1 1
2419 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2420 1 1 1 1 104 VAL H . 104 . HN 1 1
2420 1 2 1 1 104 VAL QG . 104 . HG* 1 1
2421 1 1 1 1 104 VAL H . 104 . HN 1 1
2421 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2422 1 1 1 1 104 VAL HA . 104 . HA 1 1
2422 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
2423 1 1 1 1 104 VAL HA . 104 . HA 1 1
2423 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
2424 1 1 1 1 104 VAL HA . 104 . HA 1 1
2424 1 2 1 1 105 PHE H . 105 . HN 1 1
2425 1 1 1 1 104 VAL HA . 104 . HA 1 1
2425 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1
2426 1 1 1 1 104 VAL HA . 104 . HA 1 1
2426 1 2 1 1 105 PHE QD . 105 . HD* 1 1
2427 1 1 1 1 104 VAL HB . 104 . HB 1 1
2427 1 2 1 1 105 PHE H . 105 . HN 1 1
2428 1 1 1 1 104 VAL HB . 104 . HB 1 1
2428 1 2 1 1 105 PHE HA . 105 . HA 1 1
2429 1 1 1 1 104 VAL HB . 104 . HB 1 1
2429 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1
2430 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2430 1 2 1 1 105 PHE H . 105 . HN 1 1
2431 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2431 1 2 1 1 105 PHE HA . 105 . HA 1 1
2432 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2432 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1
2433 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2433 1 2 1 1 105 PHE HB3 . 105 . HB1 1 1
2434 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2434 1 2 1 1 105 PHE QD . 105 . HD* 1 1
2435 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2435 1 2 1 1 106 LYS H . 106 . HN 1 1
2436 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2436 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
2437 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2437 1 2 1 1 106 LYS QD . 106 . HD* 1 1
2438 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2438 1 2 1 1 106 LYS QE . 106 . HE* 1 1
2439 1 1 1 1 104 VAL QG . 104 . HG* 1 1
2439 1 2 1 1 106 LYS QG . 106 . HG* 1 1
2440 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
2440 1 2 1 1 105 PHE H . 105 . HN 1 1
2441 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
2441 1 2 1 1 105 PHE HA . 105 . HA 1 1
2442 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
2442 1 2 1 1 106 LYS H . 106 . HN 1 1
2443 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
2443 1 2 1 1 106 LYS QE . 106 . HE* 1 1
2444 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
2444 1 2 1 1 105 PHE H . 105 . HN 1 1
2445 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
2445 1 2 1 1 105 PHE HA . 105 . HA 1 1
2446 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
2446 1 2 1 1 106 LYS H . 106 . HN 1 1
2447 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
2447 1 2 1 1 106 LYS QE . 106 . HE* 1 1
2448 1 1 1 1 105 PHE H . 105 . HN 1 1
2448 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1
2449 1 1 1 1 105 PHE H . 105 . HN 1 1
2449 1 2 1 1 105 PHE HB3 . 105 . HB1 1 1
2450 1 1 1 1 105 PHE H . 105 . HN 1 1
2450 1 2 1 1 105 PHE QD . 105 . HD* 1 1
2451 1 1 1 1 105 PHE H . 105 . HN 1 1
2451 1 2 1 1 105 PHE QE . 105 . HE* 1 1
2452 1 1 1 1 105 PHE HA . 105 . HA 1 1
2452 1 2 1 1 105 PHE QD . 105 . HD* 1 1
2453 1 1 1 1 105 PHE HA . 105 . HA 1 1
2453 1 2 1 1 106 LYS H . 106 . HN 1 1
2454 1 1 1 1 105 PHE HA . 105 . HA 1 1
2454 1 2 1 1 106 LYS HA . 106 . HA 1 1
2455 1 1 1 1 105 PHE HA . 105 . HA 1 1
2455 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
2456 1 1 1 1 105 PHE HA . 105 . HA 1 1
2456 1 2 1 1 106 LYS QG . 106 . HG* 1 1
2457 1 1 1 1 105 PHE HB2 . 105 . HB2 1 1
2457 1 2 1 1 106 LYS H . 106 . HN 1 1
2458 1 1 1 1 105 PHE HB3 . 105 . HB1 1 1
2458 1 2 1 1 106 LYS H . 106 . HN 1 1
2459 1 1 1 1 105 PHE QD . 105 . HD* 1 1
2459 1 2 1 1 106 LYS H . 106 . HN 1 1
2460 1 1 1 1 106 LYS H . 106 . HN 1 1
2460 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
2461 1 1 1 1 106 LYS H . 106 . HN 1 1
2461 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
2462 1 1 1 1 106 LYS H . 106 . HN 1 1
2462 1 2 1 1 106 LYS QG . 106 . HG* 1 1
2463 1 1 1 1 106 LYS HA . 106 . HA 1 1
2463 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
2464 1 1 1 1 106 LYS HA . 106 . HA 1 1
2464 1 2 1 1 106 LYS QD . 106 . HD* 1 1
2465 1 1 1 1 106 LYS HA . 106 . HA 1 1
2465 1 2 1 1 106 LYS QG . 106 . HG* 1 1
2466 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1
2466 1 2 1 1 106 LYS QE . 106 . HE* 1 1
2467 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
2467 1 2 1 1 106 LYS QD . 106 . HD* 1 1
2468 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1
2468 1 2 1 1 106 LYS QE . 106 . HE* 1 1
2469 1 1 1 1 106 LYS QE . 106 . HE* 1 1
2469 1 2 1 1 106 LYS QG . 106 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.38 0.0 3.38 1 1
2 1 . . . . . 2.85 0.0 2.85 1 1
3 1 . . . . . 3.38 0.0 3.38 1 1
4 1 . . . . . 5.22 0.0 5.22 1 1
5 1 . . . . . 4.17 0.0 4.17 1 1
6 1 . . . . . 3.11 0.0 3.11 1 1
7 1 . . . . . 4.08 0.0 4.08 1 1
8 1 . . . . . 3.96 0.0 3.96 1 1
9 1 . . . . . 2.93 0.0 2.93 1 1
10 1 . . . . . 2.93 0.0 2.93 1 1
11 1 . . . . . 3.46 0.0 3.46 1 1
12 1 . . . . . 3.18 0.0 3.18 1 1
13 1 . . . . . 3.7 0.0 3.7 1 1
14 1 . . . . . 3.23 0.0 3.23 1 1
15 1 . . . . . 3.7 0.0 3.7 1 1
16 1 . . . . . 4.24 0.0 4.24 1 1
17 1 . . . . . 4.88 0.0 4.88 1 1
18 1 . . . . . 2.83 0.0 2.83 1 1
19 1 . . . . . 4.75 0.0 4.75 1 1
20 1 . . . . . 4.56 0.0 4.56 1 1
21 1 . . . . . 5.08 0.0 5.08 1 1
22 1 . . . . . 4.73 0.0 4.73 1 1
23 1 . . . . . 3.21 0.0 3.21 1 1
24 1 . . . . . 4.77 0.0 4.77 1 1
25 1 . . . . . 4.47 0.0 4.47 1 1
26 1 . . . . . 3.91 0.0 3.91 1 1
27 1 . . . . . 4.76 0.0 4.76 1 1
28 1 . . . . . 4.12 0.0 4.12 1 1
29 1 . . . . . 5.27 0.0 5.27 1 1
30 1 . . . . . 4.63 0.0 4.63 1 1
31 1 . . . . . 5.27 0.0 5.27 1 1
32 1 . . . . . 3.89 0.0 3.89 1 1
33 1 . . . . . 4.46 0.0 4.46 1 1
34 1 . . . . . 5.33 0.0 5.33 1 1
35 1 . . . . . 4.09 0.0 4.09 1 1
36 1 . . . . . 4.09 0.0 4.09 1 1
37 1 . . . . . 3.87 0.0 3.87 1 1
38 1 . . . . . 3.36 0.0 3.36 1 1
39 1 . . . . . 3.87 0.0 3.87 1 1
40 1 . . . . . 3.62 0.0 3.62 1 1
41 1 . . . . . 4.01 0.0 4.01 1 1
42 1 . . . . . 2.9 0.0 2.9 1 1
43 1 . . . . . 4.42 0.0 4.42 1 1
44 1 . . . . . 4.06 0.0 4.06 1 1
45 1 . . . . . 3.9 0.0 3.9 1 1
46 1 . . . . . 4.53 0.0 4.53 1 1
47 1 . . . . . 3.63 0.0 3.63 1 1
48 1 . . . . . 3.71 0.0 3.71 1 1
49 1 . . . . . 5.34 0.0 5.34 1 1
50 1 . . . . . 5.27 0.0 5.27 1 1
51 1 . . . . . 3.27 0.0 3.27 1 1
52 1 . . . . . 3.85 0.0 3.85 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 3.89 0.0 3.89 1 1
55 1 . . . . . 4.32 0.0 4.32 1 1
56 1 . . . . . 4.72 0.0 4.72 1 1
57 1 . . . . . 4.37 0.0 4.37 1 1
58 1 . . . . . 3.75 0.0 3.75 1 1
59 1 . . . . . 4.4 0.0 4.4 1 1
60 1 . . . . . 5.29 0.0 5.29 1 1
61 1 . . . . . 5.29 0.0 5.29 1 1
62 1 . . . . . 4.37 0.0 4.37 1 1
63 1 . . . . . 3.75 0.0 3.75 1 1
64 1 . . . . . 4.4 0.0 4.4 1 1
65 1 . . . . . 5.29 0.0 5.29 1 1
66 1 . . . . . 5.29 0.0 5.29 1 1
67 1 . . . . . 4.3 0.0 4.3 1 1
68 1 . . . . . 4.38 0.0 4.38 1 1
69 1 . . . . . 3.76 0.0 3.76 1 1
70 1 . . . . . 4.38 0.0 4.38 1 1
71 1 . . . . . 4.31 0.0 4.31 1 1
72 1 . . . . . 4.78 0.0 4.78 1 1
73 1 . . . . . 4.35 0.0 4.35 1 1
74 1 . . . . . 3.8 0.0 3.8 1 1
75 1 . . . . . 4.17 0.0 4.17 1 1
76 1 . . . . . 4.15 0.0 4.15 1 1
77 1 . . . . . 3.98 0.0 3.98 1 1
78 1 . . . . . 4.36 0.0 4.36 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 5.07 0.0 5.07 1 1
81 1 . . . . . 4.29 0.0 4.29 1 1
82 1 . . . . . 4.68 0.0 4.68 1 1
83 1 . . . . . 4.78 0.0 4.78 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 4.37 0.0 4.37 1 1
86 1 . . . . . 5.36 0.0 5.36 1 1
87 1 . . . . . 4.56 0.0 4.56 1 1
88 1 . . . . . 3.93 0.0 3.93 1 1
89 1 . . . . . 3.12 0.0 3.12 1 1
90 1 . . . . . 3.93 0.0 3.93 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 3.84 0.0 3.84 1 1
93 1 . . . . . 4.48 0.0 4.48 1 1
94 1 . . . . . 4.07 0.0 4.07 1 1
95 1 . . . . . 4.69 0.0 4.69 1 1
96 1 . . . . . 3.94 0.0 3.94 1 1
97 1 . . . . . 4.06 0.0 4.06 1 1
98 1 . . . . . 4.81 0.0 4.81 1 1
99 1 . . . . . 3.96 0.0 3.96 1 1
100 1 . . . . . 4.81 0.0 4.81 1 1
101 1 . . . . . 4.27 0.0 4.27 1 1
102 1 . . . . . 5.32 0.0 5.32 1 1
103 1 . . . . . 4.54 0.0 4.54 1 1
104 1 . . . . . 4.57 0.0 4.57 1 1
105 1 . . . . . 3.59 0.0 3.59 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 4.57 0.0 4.57 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 3.72 0.0 3.72 1 1
111 1 . . . . . 3.95 0.0 3.95 1 1
112 1 . . . . . 5.34 0.0 5.34 1 1
113 1 . . . . . 4.17 0.0 4.17 1 1
114 1 . . . . . 4.77 0.0 4.77 1 1
115 1 . . . . . 4.11 0.0 4.11 1 1
116 1 . . . . . 4.99 0.0 4.99 1 1
117 1 . . . . . 4.18 0.0 4.18 1 1
118 1 . . . . . 5.5 0.0 5.5 1 1
119 1 . . . . . 3.8 0.0 3.8 1 1
120 1 . . . . . 3.22 0.0 3.22 1 1
121 1 . . . . . 3.8 0.0 3.8 1 1
122 1 . . . . . 5.4 0.0 5.4 1 1
123 1 . . . . . 3.73 0.0 3.73 1 1
124 1 . . . . . 4.57 0.0 4.57 1 1
125 1 . . . . . 4.78 0.0 4.78 1 1
126 1 . . . . . 5.03 0.0 5.03 1 1
127 1 . . . . . 4.6 0.0 4.6 1 1
128 1 . . . . . 3.7 0.0 3.7 1 1
129 1 . . . . . 4.13 0.0 4.13 1 1
130 1 . . . . . 4.57 0.0 4.57 1 1
131 1 . . . . . 3.29 0.0 3.29 1 1
132 1 . . . . . 2.89 0.0 2.89 1 1
133 1 . . . . . 4.07 0.0 4.07 1 1
134 1 . . . . . 3.45 0.0 3.45 1 1
135 1 . . . . . 3.78 0.0 3.78 1 1
136 1 . . . . . 3.37 0.0 3.37 1 1
137 1 . . . . . 4.42 0.0 4.42 1 1
138 1 . . . . . 3.39 0.0 3.39 1 1
139 1 . . . . . 4.51 0.0 4.51 1 1
140 1 . . . . . 3.88 0.0 3.88 1 1
141 1 . . . . . 4.51 0.0 4.51 1 1
142 1 . . . . . 3.88 0.0 3.88 1 1
143 1 . . . . . 2.96 0.0 2.96 1 1
144 1 . . . . . 4.66 0.0 4.66 1 1
145 1 . . . . . 4.05 0.0 4.05 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 3.21 0.0 3.21 1 1
148 1 . . . . . 3.38 0.0 3.38 1 1
149 1 . . . . . 5.34 0.0 5.34 1 1
150 1 . . . . . 5.02 0.0 5.02 1 1
151 1 . . . . . 4.32 0.0 4.32 1 1
152 1 . . . . . 5.02 0.0 5.02 1 1
153 1 . . . . . 4.69 0.0 4.69 1 1
154 1 . . . . . 4.38 0.0 4.38 1 1
155 1 . . . . . 5.15 0.0 5.15 1 1
156 1 . . . . . 3.72 0.0 3.72 1 1
157 1 . . . . . 3.44 0.0 3.44 1 1
158 1 . . . . . 3.63 0.0 3.63 1 1
159 1 . . . . . 4.54 0.0 4.54 1 1
160 1 . . . . . 3.74 0.0 3.74 1 1
161 1 . . . . . 3.2 0.0 3.2 1 1
162 1 . . . . . 3.74 0.0 3.74 1 1
163 1 . . . . . 4.76 0.0 4.76 1 1
164 1 . . . . . 4.06 0.0 4.06 1 1
165 1 . . . . . 4.76 0.0 4.76 1 1
166 1 . . . . . 4.47 0.0 4.47 1 1
167 1 . . . . . 4.06 0.0 4.06 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 4.14 0.0 4.14 1 1
170 1 . . . . . 3.43 0.0 3.43 1 1
171 1 . . . . . 4.14 0.0 4.14 1 1
172 1 . . . . . 4.57 0.0 4.57 1 1
173 1 . . . . . 4.57 0.0 4.57 1 1
174 1 . . . . . 3.94 0.0 3.94 1 1
175 1 . . . . . 5.23 0.0 5.23 1 1
176 1 . . . . . 5.34 0.0 5.34 1 1
177 1 . . . . . 5.3 0.0 5.3 1 1
178 1 . . . . . 3.68 0.0 3.68 1 1
179 1 . . . . . 4.28 0.0 4.28 1 1
180 1 . . . . . 5.34 0.0 5.34 1 1
181 1 . . . . . 3.84 0.0 3.84 1 1
182 1 . . . . . 3.69 0.0 3.69 1 1
183 1 . . . . . 4.37 0.0 4.37 1 1
184 1 . . . . . 4.37 0.0 4.37 1 1
185 1 . . . . . 3.15 0.0 3.15 1 1
186 1 . . . . . 5.34 0.0 5.34 1 1
187 1 . . . . . 3.75 0.0 3.75 1 1
188 1 . . . . . 4.46 0.0 4.46 1 1
189 1 . . . . . 4.27 0.0 4.27 1 1
190 1 . . . . . 4.31 0.0 4.31 1 1
191 1 . . . . . 5.34 0.0 5.34 1 1
192 1 . . . . . 4.14 0.0 4.14 1 1
193 1 . . . . . 4.14 0.0 4.14 1 1
194 1 . . . . . 4.39 0.0 4.39 1 1
195 1 . . . . . 4.9 0.0 4.9 1 1
196 1 . . . . . 5.01 0.0 5.01 1 1
197 1 . . . . . 4.14 0.0 4.14 1 1
198 1 . . . . . 4.14 0.0 4.14 1 1
199 1 . . . . . 4.39 0.0 4.39 1 1
200 1 . . . . . 4.9 0.0 4.9 1 1
201 1 . . . . . 5.01 0.0 5.01 1 1
202 1 . . . . . 3.98 0.0 3.98 1 1
203 1 . . . . . 3.64 0.0 3.64 1 1
204 1 . . . . . 4.42 0.0 4.42 1 1
205 1 . . . . . 4.31 0.0 4.31 1 1
206 1 . . . . . 4.48 0.0 4.48 1 1
207 1 . . . . . 3.67 0.0 3.67 1 1
208 1 . . . . . 4.24 0.0 4.24 1 1
209 1 . . . . . 3.67 0.0 3.67 1 1
210 1 . . . . . 4.24 0.0 4.24 1 1
211 1 . . . . . 4.12 0.0 4.12 1 1
212 1 . . . . . 3.48 0.0 3.48 1 1
213 1 . . . . . 4.12 0.0 4.12 1 1
214 1 . . . . . 4.1 0.0 4.1 1 1
215 1 . . . . . 4.48 0.0 4.48 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 4.44 0.0 4.44 1 1
218 1 . . . . . 4.25 0.0 4.25 1 1
219 1 . . . . . 4.01 0.0 4.01 1 1
220 1 . . . . . 4.66 0.0 4.66 1 1
221 1 . . . . . 3.99 0.0 3.99 1 1
222 1 . . . . . 4.88 0.0 4.88 1 1
223 1 . . . . . 4.16 0.0 4.16 1 1
224 1 . . . . . 3.36 0.0 3.36 1 1
225 1 . . . . . 4.16 0.0 4.16 1 1
226 1 . . . . . 4.16 0.0 4.16 1 1
227 1 . . . . . 3.92 0.0 3.92 1 1
228 1 . . . . . 3.92 0.0 3.92 1 1
229 1 . . . . . 2.99 0.0 2.99 1 1
230 1 . . . . . 2.99 0.0 2.99 1 1
231 1 . . . . . 3.64 0.0 3.64 1 1
232 1 . . . . . 4.96 0.0 4.96 1 1
233 1 . . . . . 4.15 0.0 4.15 1 1
234 1 . . . . . 5.34 0.0 5.34 1 1
235 1 . . . . . 5.34 0.0 5.34 1 1
236 1 . . . . . 4.26 0.0 4.26 1 1
237 1 . . . . . 4.26 0.0 4.26 1 1
238 1 . . . . . 3.47 0.0 3.47 1 1
239 1 . . . . . 4.85 0.0 4.85 1 1
240 1 . . . . . 3.82 0.0 3.82 1 1
241 1 . . . . . 3.81 0.0 3.81 1 1
242 1 . . . . . 4.65 0.0 4.65 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 3.6 0.0 3.6 1 1
245 1 . . . . . 3.05 0.0 3.05 1 1
246 1 . . . . . 3.6 0.0 3.6 1 1
247 1 . . . . . 3.6 0.0 3.6 1 1
248 1 . . . . . 3.04 0.0 3.04 1 1
249 1 . . . . . 5.04 0.0 5.04 1 1
250 1 . . . . . 4.17 0.0 4.17 1 1
251 1 . . . . . 3.71 0.0 3.71 1 1
252 1 . . . . . 3.95 0.0 3.95 1 1
253 1 . . . . . 3.77 0.0 3.77 1 1
254 1 . . . . . 4.4 0.0 4.4 1 1
255 1 . . . . . 4.49 0.0 4.49 1 1
256 1 . . . . . 4.37 0.0 4.37 1 1
257 1 . . . . . 5.2 0.0 5.2 1 1
258 1 . . . . . 4.49 0.0 4.49 1 1
259 1 . . . . . 4.37 0.0 4.37 1 1
260 1 . . . . . 5.2 0.0 5.2 1 1
261 1 . . . . . 4.78 0.0 4.78 1 1
262 1 . . . . . 5.27 0.0 5.27 1 1
263 1 . . . . . 3.23 0.0 3.23 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 3.02 0.0 3.02 1 1
266 1 . . . . . 3.87 0.0 3.87 1 1
267 1 . . . . . 5.21 0.0 5.21 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 4.5 0.0 4.5 1 1
270 1 . . . . . 3.07 0.0 3.07 1 1
271 1 . . . . . 3.09 0.0 3.09 1 1
272 1 . . . . . 4.43 0.0 4.43 1 1
273 1 . . . . . 4.11 0.0 4.11 1 1
274 1 . . . . . 4.01 0.0 4.01 1 1
275 1 . . . . . 3.52 0.0 3.52 1 1
276 1 . . . . . 4.01 0.0 4.01 1 1
277 1 . . . . . 4.87 0.0 4.87 1 1
278 1 . . . . . 3.28 0.0 3.28 1 1
279 1 . . . . . 4.91 0.0 4.91 1 1
280 1 . . . . . 4.96 0.0 4.96 1 1
281 1 . . . . . 3.95 0.0 3.95 1 1
282 1 . . . . . 4.3 0.0 4.3 1 1
283 1 . . . . . 4.38 0.0 4.38 1 1
284 1 . . . . . 4.59 0.0 4.59 1 1
285 1 . . . . . 3.44 0.0 3.44 1 1
286 1 . . . . . 3.71 0.0 3.71 1 1
287 1 . . . . . 2.88 0.0 2.88 1 1
288 1 . . . . . 3.71 0.0 3.71 1 1
289 1 . . . . . 5.07 0.0 5.07 1 1
290 1 . . . . . 4.3 0.0 4.3 1 1
291 1 . . . . . 4.79 0.0 4.79 1 1
292 1 . . . . . 3.36 0.0 3.36 1 1
293 1 . . . . . 3.7 0.0 3.7 1 1
294 1 . . . . . 4.54 0.0 4.54 1 1
295 1 . . . . . 3.92 0.0 3.92 1 1
296 1 . . . . . 4.54 0.0 4.54 1 1
297 1 . . . . . 3.6 0.0 3.6 1 1
298 1 . . . . . 3.9 0.0 3.9 1 1
299 1 . . . . . 3.83 0.0 3.83 1 1
300 1 . . . . . 4.1 0.0 4.1 1 1
301 1 . . . . . 3.97 0.0 3.97 1 1
302 1 . . . . . 5.09 0.0 5.09 1 1
303 1 . . . . . 4.46 0.0 4.46 1 1
304 1 . . . . . 4.8 0.0 4.8 1 1
305 1 . . . . . 5.34 0.0 5.34 1 1
306 1 . . . . . 4.76 0.0 4.76 1 1
307 1 . . . . . 4.37 0.0 4.37 1 1
308 1 . . . . . 3.16 0.0 3.16 1 1
309 1 . . . . . 5.4 0.0 5.4 1 1
310 1 . . . . . 4.29 0.0 4.29 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 4.94 0.0 4.94 1 1
313 1 . . . . . 4.66 0.0 4.66 1 1
314 1 . . . . . 3.53 0.0 3.53 1 1
315 1 . . . . . 4.14 0.0 4.14 1 1
316 1 . . . . . 4.2 0.0 4.2 1 1
317 1 . . . . . 4.79 0.0 4.79 1 1
318 1 . . . . . 4.72 0.0 4.72 1 1
319 1 . . . . . 5.07 0.0 5.07 1 1
320 1 . . . . . 4.05 0.0 4.05 1 1
321 1 . . . . . 4.15 0.0 4.15 1 1
322 1 . . . . . 4.9 0.0 4.9 1 1
323 1 . . . . . 4.2 0.0 4.2 1 1
324 1 . . . . . 4.18 0.0 4.18 1 1
325 1 . . . . . 5.34 0.0 5.34 1 1
326 1 . . . . . 4.62 0.0 4.62 1 1
327 1 . . . . . 4.86 0.0 4.86 1 1
328 1 . . . . . 4.11 0.0 4.11 1 1
329 1 . . . . . 4.27 0.0 4.27 1 1
330 1 . . . . . 4.23 0.0 4.23 1 1
331 1 . . . . . 4.01 0.0 4.01 1 1
332 1 . . . . . 4.6 0.0 4.6 1 1
333 1 . . . . . 3.85 0.0 3.85 1 1
334 1 . . . . . 3.24 0.0 3.24 1 1
335 1 . . . . . 4.16 0.0 4.16 1 1
336 1 . . . . . 4.32 0.0 4.32 1 1
337 1 . . . . . 4.65 0.0 4.65 1 1
338 1 . . . . . 5.21 0.0 5.21 1 1
339 1 . . . . . 3.51 0.0 3.51 1 1
340 1 . . . . . 3.19 0.0 3.19 1 1
341 1 . . . . . 3.32 0.0 3.32 1 1
342 1 . . . . . 4.58 0.0 4.58 1 1
343 1 . . . . . 5.5 0.0 5.5 1 1
344 1 . . . . . 4.57 0.0 4.57 1 1
345 1 . . . . . 4.57 0.0 4.57 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 5.15 0.0 5.15 1 1
348 1 . . . . . 3.66 0.0 3.66 1 1
349 1 . . . . . 4.15 0.0 4.15 1 1
350 1 . . . . . 3.47 0.0 3.47 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 4.02 0.0 4.02 1 1
353 1 . . . . . 3.06 0.0 3.06 1 1
354 1 . . . . . 4.91 0.0 4.91 1 1
355 1 . . . . . 4.84 0.0 4.84 1 1
356 1 . . . . . 5.44 0.0 5.44 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 3.82 0.0 3.82 1 1
359 1 . . . . . 4.66 0.0 4.66 1 1
360 1 . . . . . 4.46 0.0 4.46 1 1
361 1 . . . . . 4.12 0.0 4.12 1 1
362 1 . . . . . 4.24 0.0 4.24 1 1
363 1 . . . . . 5.0 0.0 5.0 1 1
364 1 . . . . . 4.34 0.0 4.34 1 1
365 1 . . . . . 4.8 0.0 4.8 1 1
366 1 . . . . . 4.47 0.0 4.47 1 1
367 1 . . . . . 4.42 0.0 4.42 1 1
368 1 . . . . . 4.06 0.0 4.06 1 1
369 1 . . . . . 3.74 0.0 3.74 1 1
370 1 . . . . . 4.88 0.0 4.88 1 1
371 1 . . . . . 3.84 0.0 3.84 1 1
372 1 . . . . . 3.9 0.0 3.9 1 1
373 1 . . . . . 4.86 0.0 4.86 1 1
374 1 . . . . . 5.44 0.0 5.44 1 1
375 1 . . . . . 4.17 0.0 4.17 1 1
376 1 . . . . . 5.5 0.0 5.5 1 1
377 1 . . . . . 3.21 0.0 3.21 1 1
378 1 . . . . . 3.13 0.0 3.13 1 1
379 1 . . . . . 4.48 0.0 4.48 1 1
380 1 . . . . . 5.5 0.0 5.5 1 1
381 1 . . . . . 5.34 0.0 5.34 1 1
382 1 . . . . . 3.59 0.0 3.59 1 1
383 1 . . . . . 4.54 0.0 4.54 1 1
384 1 . . . . . 3.41 0.0 3.41 1 1
385 1 . . . . . 3.84 0.0 3.84 1 1
386 1 . . . . . 4.57 0.0 4.57 1 1
387 1 . . . . . 3.56 0.0 3.56 1 1
388 1 . . . . . 4.25 0.0 4.25 1 1
389 1 . . . . . 3.97 0.0 3.97 1 1
390 1 . . . . . 4.58 0.0 4.58 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 3.66 0.0 3.66 1 1
394 1 . . . . . 3.67 0.0 3.67 1 1
395 1 . . . . . 4.29 0.0 4.29 1 1
396 1 . . . . . 4.15 0.0 4.15 1 1
397 1 . . . . . 3.08 0.0 3.08 1 1
398 1 . . . . . 4.15 0.0 4.15 1 1
399 1 . . . . . 4.77 0.0 4.77 1 1
400 1 . . . . . 4.5 0.0 4.5 1 1
401 1 . . . . . 4.89 0.0 4.89 1 1
402 1 . . . . . 3.63 0.0 3.63 1 1
403 1 . . . . . 4.07 0.0 4.07 1 1
404 1 . . . . . 5.03 0.0 5.03 1 1
405 1 . . . . . 4.35 0.0 4.35 1 1
406 1 . . . . . 4.54 0.0 4.54 1 1
407 1 . . . . . 4.8 0.0 4.8 1 1
408 1 . . . . . 3.89 0.0 3.89 1 1
409 1 . . . . . 3.21 0.0 3.21 1 1
410 1 . . . . . 3.53 0.0 3.53 1 1
411 1 . . . . . 5.5 0.0 5.5 1 1
412 1 . . . . . 5.5 0.0 5.5 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 5.27 0.0 5.27 1 1
415 1 . . . . . 3.98 0.0 3.98 1 1
416 1 . . . . . 4.63 0.0 4.63 1 1
417 1 . . . . . 4.63 0.0 4.63 1 1
418 1 . . . . . 4.95 0.0 4.95 1 1
419 1 . . . . . 4.91 0.0 4.91 1 1
420 1 . . . . . 3.29 0.0 3.29 1 1
421 1 . . . . . 4.97 0.0 4.97 1 1
422 1 . . . . . 4.46 0.0 4.46 1 1
423 1 . . . . . 4.56 0.0 4.56 1 1
424 1 . . . . . 4.94 0.0 4.94 1 1
425 1 . . . . . 3.2 0.0 3.2 1 1
426 1 . . . . . 5.33 0.0 5.33 1 1
427 1 . . . . . 5.48 0.0 5.48 1 1
428 1 . . . . . 5.3 0.0 5.3 1 1
429 1 . . . . . 4.71 0.0 4.71 1 1
430 1 . . . . . 4.33 0.0 4.33 1 1
431 1 . . . . . 4.32 0.0 4.32 1 1
432 1 . . . . . 3.63 0.0 3.63 1 1
433 1 . . . . . 3.08 0.0 3.08 1 1
434 1 . . . . . 3.63 0.0 3.63 1 1
435 1 . . . . . 2.8 0.0 2.8 1 1
436 1 . . . . . 4.83 0.0 4.83 1 1
437 1 . . . . . 4.23 0.0 4.23 1 1
438 1 . . . . . 4.56 0.0 4.56 1 1
439 1 . . . . . 4.09 0.0 4.09 1 1
440 1 . . . . . 5.5 0.0 5.5 1 1
441 1 . . . . . 4.67 0.0 4.67 1 1
442 1 . . . . . 5.17 0.0 5.17 1 1
443 1 . . . . . 4.01 0.0 4.01 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 4.04 0.0 4.04 1 1
446 1 . . . . . 2.92 0.0 2.92 1 1
447 1 . . . . . 3.68 0.0 3.68 1 1
448 1 . . . . . 4.63 0.0 4.63 1 1
449 1 . . . . . 3.21 0.0 3.21 1 1
450 1 . . . . . 3.9 0.0 3.9 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 1 . . . . . 3.86 0.0 3.86 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 3.86 0.0 3.86 1 1
455 1 . . . . . 3.06 0.0 3.06 1 1
456 1 . . . . . 4.42 0.0 4.42 1 1
457 1 . . . . . 4.55 0.0 4.55 1 1
458 1 . . . . . 2.73 0.0 2.73 1 1
459 1 . . . . . 4.17 0.0 4.17 1 1
460 1 . . . . . 5.34 0.0 5.34 1 1
461 1 . . . . . 5.39 0.0 5.39 1 1
462 1 . . . . . 5.5 0.0 5.5 1 1
463 1 . . . . . 4.75 0.0 4.75 1 1
464 1 . . . . . 4.08 0.0 4.08 1 1
465 1 . . . . . 4.75 0.0 4.75 1 1
466 1 . . . . . 4.1 0.0 4.1 1 1
467 1 . . . . . 4.86 0.0 4.86 1 1
468 1 . . . . . 4.7 0.0 4.7 1 1
469 1 . . . . . 4.04 0.0 4.04 1 1
470 1 . . . . . 3.35 0.0 3.35 1 1
471 1 . . . . . 4.34 0.0 4.34 1 1
472 1 . . . . . 4.68 0.0 4.68 1 1
473 1 . . . . . 5.5 0.0 5.5 1 1
474 1 . . . . . 4.17 0.0 4.17 1 1
475 1 . . . . . 5.12 0.0 5.12 1 1
476 1 . . . . . 3.09 0.0 3.09 1 1
477 1 . . . . . 4.89 0.0 4.89 1 1
478 1 . . . . . 2.67 0.0 2.67 1 1
479 1 . . . . . 4.2 0.0 4.2 1 1
480 1 . . . . . 4.43 0.0 4.43 1 1
481 1 . . . . . 5.37 0.0 5.37 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 4.65 0.0 4.65 1 1
484 1 . . . . . 4.58 0.0 4.58 1 1
485 1 . . . . . 4.34 0.0 4.34 1 1
486 1 . . . . . 4.19 0.0 4.19 1 1
487 1 . . . . . 3.05 0.0 3.05 1 1
488 1 . . . . . 3.76 0.0 3.76 1 1
489 1 . . . . . 4.72 0.0 4.72 1 1
490 1 . . . . . 3.94 0.0 3.94 1 1
491 1 . . . . . 5.3 0.0 5.3 1 1
492 1 . . . . . 5.3 0.0 5.3 1 1
493 1 . . . . . 4.18 0.0 4.18 1 1
494 1 . . . . . 3.02 0.0 3.02 1 1
495 1 . . . . . 2.84 0.0 2.84 1 1
496 1 . . . . . 4.66 0.0 4.66 1 1
497 1 . . . . . 5.25 0.0 5.25 1 1
498 1 . . . . . 4.22 0.0 4.22 1 1
499 1 . . . . . 3.44 0.0 3.44 1 1
500 1 . . . . . 4.04 0.0 4.04 1 1
501 1 . . . . . 3.67 0.0 3.67 1 1
502 1 . . . . . 4.58 0.0 4.58 1 1
503 1 . . . . . 4.77 0.0 4.77 1 1
504 1 . . . . . 5.44 0.0 5.44 1 1
505 1 . . . . . 4.19 0.0 4.19 1 1
506 1 . . . . . 5.45 0.0 5.45 1 1
507 1 . . . . . 3.76 0.0 3.76 1 1
508 1 . . . . . 4.78 0.0 4.78 1 1
509 1 . . . . . 4.69 0.0 4.69 1 1
510 1 . . . . . 3.52 0.0 3.52 1 1
511 1 . . . . . 3.14 0.0 3.14 1 1
512 1 . . . . . 4.18 0.0 4.18 1 1
513 1 . . . . . 4.75 0.0 4.75 1 1
514 1 . . . . . 4.43 0.0 4.43 1 1
515 1 . . . . . 4.13 0.0 4.13 1 1
516 1 . . . . . 4.75 0.0 4.75 1 1
517 1 . . . . . 2.78 0.0 2.78 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 3.51 0.0 3.51 1 1
520 1 . . . . . 5.15 0.0 5.15 1 1
521 1 . . . . . 4.91 0.0 4.91 1 1
522 1 . . . . . 4.72 0.0 4.72 1 1
523 1 . . . . . 4.35 0.0 4.35 1 1
524 1 . . . . . 4.41 0.0 4.41 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 4.74 0.0 4.74 1 1
527 1 . . . . . 5.1 0.0 5.1 1 1
528 1 . . . . . 3.73 0.0 3.73 1 1
529 1 . . . . . 3.72 0.0 3.72 1 1
530 1 . . . . . 3.16 0.0 3.16 1 1
531 1 . . . . . 3.85 0.0 3.85 1 1
532 1 . . . . . 3.6 0.0 3.6 1 1
533 1 . . . . . 4.67 0.0 4.67 1 1
534 1 . . . . . 4.07 0.0 4.07 1 1
535 1 . . . . . 4.72 0.0 4.72 1 1
536 1 . . . . . 3.09 0.0 3.09 1 1
537 1 . . . . . 5.01 0.0 5.01 1 1
538 1 . . . . . 5.5 0.0 5.5 1 1
539 1 . . . . . 4.02 0.0 4.02 1 1
540 1 . . . . . 5.5 0.0 5.5 1 1
541 1 . . . . . 4.74 0.0 4.74 1 1
542 1 . . . . . 5.41 0.0 5.41 1 1
543 1 . . . . . 3.58 0.0 3.58 1 1
544 1 . . . . . 4.64 0.0 4.64 1 1
545 1 . . . . . 4.92 0.0 4.92 1 1
546 1 . . . . . 4.31 0.0 4.31 1 1
547 1 . . . . . 4.45 0.0 4.45 1 1
548 1 . . . . . 4.38 0.0 4.38 1 1
549 1 . . . . . 3.4 0.0 3.4 1 1
550 1 . . . . . 4.39 0.0 4.39 1 1
551 1 . . . . . 4.56 0.0 4.56 1 1
552 1 . . . . . 4.57 0.0 4.57 1 1
553 1 . . . . . 3.94 0.0 3.94 1 1
554 1 . . . . . 4.99 0.0 4.99 1 1
555 1 . . . . . 3.98 0.0 3.98 1 1
556 1 . . . . . 4.64 0.0 4.64 1 1
557 1 . . . . . 3.4 0.0 3.4 1 1
558 1 . . . . . 4.48 0.0 4.48 1 1
559 1 . . . . . 4.97 0.0 4.97 1 1
560 1 . . . . . 4.63 0.0 4.63 1 1
561 1 . . . . . 3.94 0.0 3.94 1 1
562 1 . . . . . 5.44 0.0 5.44 1 1
563 1 . . . . . 3.74 0.0 3.74 1 1
564 1 . . . . . 4.94 0.0 4.94 1 1
565 1 . . . . . 5.5 0.0 5.5 1 1
566 1 . . . . . 3.64 0.0 3.64 1 1
567 1 . . . . . 4.2 0.0 4.2 1 1
568 1 . . . . . 5.08 0.0 5.08 1 1
569 1 . . . . . 3.82 0.0 3.82 1 1
570 1 . . . . . 5.09 0.0 5.09 1 1
571 1 . . . . . 4.92 0.0 4.92 1 1
572 1 . . . . . 4.34 0.0 4.34 1 1
573 1 . . . . . 3.41 0.0 3.41 1 1
574 1 . . . . . 3.86 0.0 3.86 1 1
575 1 . . . . . 3.08 0.0 3.08 1 1
576 1 . . . . . 3.86 0.0 3.86 1 1
577 1 . . . . . 3.72 0.0 3.72 1 1
578 1 . . . . . 4.66 0.0 4.66 1 1
579 1 . . . . . 4.59 0.0 4.59 1 1
580 1 . . . . . 3.62 0.0 3.62 1 1
581 1 . . . . . 4.59 0.0 4.59 1 1
582 1 . . . . . 4.38 0.0 4.38 1 1
583 1 . . . . . 5.44 0.0 5.44 1 1
584 1 . . . . . 2.95 0.0 2.95 1 1
585 1 . . . . . 2.95 0.0 2.95 1 1
586 1 . . . . . 2.8 0.0 2.8 1 1
587 1 . . . . . 4.7 0.0 4.7 1 1
588 1 . . . . . 4.62 0.0 4.62 1 1
589 1 . . . . . 5.48 0.0 5.48 1 1
590 1 . . . . . 4.89 0.0 4.89 1 1
591 1 . . . . . 3.09 0.0 3.09 1 1
592 1 . . . . . 3.7 0.0 3.7 1 1
593 1 . . . . . 3.8 0.0 3.8 1 1
594 1 . . . . . 5.5 0.0 5.5 1 1
595 1 . . . . . 4.62 0.0 4.62 1 1
596 1 . . . . . 5.35 0.0 5.35 1 1
597 1 . . . . . 3.62 0.0 3.62 1 1
598 1 . . . . . 3.86 0.0 3.86 1 1
599 1 . . . . . 3.93 0.0 3.93 1 1
600 1 . . . . . 2.82 0.0 2.82 1 1
601 1 . . . . . 3.93 0.0 3.93 1 1
602 1 . . . . . 4.95 0.0 4.95 1 1
603 1 . . . . . 3.14 0.0 3.14 1 1
604 1 . . . . . 4.59 0.0 4.59 1 1
605 1 . . . . . 4.61 0.0 4.61 1 1
606 1 . . . . . 4.64 0.0 4.64 1 1
607 1 . . . . . 3.58 0.0 3.58 1 1
608 1 . . . . . 4.95 0.0 4.95 1 1
609 1 . . . . . 3.26 0.0 3.26 1 1
610 1 . . . . . 4.52 0.0 4.52 1 1
611 1 . . . . . 2.64 0.0 2.64 1 1
612 1 . . . . . 4.06 0.0 4.06 1 1
613 1 . . . . . 3.85 0.0 3.85 1 1
614 1 . . . . . 4.08 0.0 4.08 1 1
615 1 . . . . . 2.78 0.0 2.78 1 1
616 1 . . . . . 5.22 0.0 5.22 1 1
617 1 . . . . . 4.87 0.0 4.87 1 1
618 1 . . . . . 4.89 0.0 4.89 1 1
619 1 . . . . . 4.18 0.0 4.18 1 1
620 1 . . . . . 3.39 0.0 3.39 1 1
621 1 . . . . . 3.21 0.0 3.21 1 1
622 1 . . . . . 4.28 0.0 4.28 1 1
623 1 . . . . . 4.05 0.0 4.05 1 1
624 1 . . . . . 3.21 0.0 3.21 1 1
625 1 . . . . . 5.5 0.0 5.5 1 1
626 1 . . . . . 4.38 0.0 4.38 1 1
627 1 . . . . . 4.86 0.0 4.86 1 1
628 1 . . . . . 4.88 0.0 4.88 1 1
629 1 . . . . . 4.28 0.0 4.28 1 1
630 1 . . . . . 4.05 0.0 4.05 1 1
631 1 . . . . . 3.21 0.0 3.21 1 1
632 1 . . . . . 5.5 0.0 5.5 1 1
633 1 . . . . . 4.38 0.0 4.38 1 1
634 1 . . . . . 4.86 0.0 4.86 1 1
635 1 . . . . . 4.88 0.0 4.88 1 1
636 1 . . . . . 3.21 0.0 3.21 1 1
637 1 . . . . . 3.36 0.0 3.36 1 1
638 1 . . . . . 5.01 0.0 5.01 1 1
639 1 . . . . . 5.36 0.0 5.36 1 1
640 1 . . . . . 3.85 0.0 3.85 1 1
641 1 . . . . . 5.36 0.0 5.36 1 1
642 1 . . . . . 5.04 0.0 5.04 1 1
643 1 . . . . . 4.29 0.0 4.29 1 1
644 1 . . . . . 4.12 0.0 4.12 1 1
645 1 . . . . . 4.28 0.0 4.28 1 1
646 1 . . . . . 4.94 0.0 4.94 1 1
647 1 . . . . . 5.46 0.0 5.46 1 1
648 1 . . . . . 5.5 0.0 5.5 1 1
649 1 . . . . . 5.16 0.0 5.16 1 1
650 1 . . . . . 4.43 0.0 4.43 1 1
651 1 . . . . . 2.99 0.0 2.99 1 1
652 1 . . . . . 4.35 0.0 4.35 1 1
653 1 . . . . . 4.24 0.0 4.24 1 1
654 1 . . . . . 4.16 0.0 4.16 1 1
655 1 . . . . . 3.64 0.0 3.64 1 1
656 1 . . . . . 4.65 0.0 4.65 1 1
657 1 . . . . . 4.39 0.0 4.39 1 1
658 1 . . . . . 4.91 0.0 4.91 1 1
659 1 . . . . . 4.15 0.0 4.15 1 1
660 1 . . . . . 3.23 0.0 3.23 1 1
661 1 . . . . . 4.15 0.0 4.15 1 1
662 1 . . . . . 4.33 0.0 4.33 1 1
663 1 . . . . . 4.31 0.0 4.31 1 1
664 1 . . . . . 4.16 0.0 4.16 1 1
665 1 . . . . . 5.17 0.0 5.17 1 1
666 1 . . . . . 3.75 0.0 3.75 1 1
667 1 . . . . . 3.83 0.0 3.83 1 1
668 1 . . . . . 3.92 0.0 3.92 1 1
669 1 . . . . . 4.62 0.0 4.62 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 3.63 0.0 3.63 1 1
672 1 . . . . . 5.02 0.0 5.02 1 1
673 1 . . . . . 3.93 0.0 3.93 1 1
674 1 . . . . . 3.7 0.0 3.7 1 1
675 1 . . . . . 4.37 0.0 4.37 1 1
676 1 . . . . . 3.22 0.0 3.22 1 1
677 1 . . . . . 4.32 0.0 4.32 1 1
678 1 . . . . . 4.68 0.0 4.68 1 1
679 1 . . . . . 4.89 0.0 4.89 1 1
680 1 . . . . . 4.73 0.0 4.73 1 1
681 1 . . . . . 4.92 0.0 4.92 1 1
682 1 . . . . . 3.59 0.0 3.59 1 1
683 1 . . . . . 4.92 0.0 4.92 1 1
684 1 . . . . . 4.57 0.0 4.57 1 1
685 1 . . . . . 3.42 0.0 3.42 1 1
686 1 . . . . . 4.29 0.0 4.29 1 1
687 1 . . . . . 4.14 0.0 4.14 1 1
688 1 . . . . . 4.28 0.0 4.28 1 1
689 1 . . . . . 4.5 0.0 4.5 1 1
690 1 . . . . . 4.3 0.0 4.3 1 1
691 1 . . . . . 4.9 0.0 4.9 1 1
692 1 . . . . . 4.65 0.0 4.65 1 1
693 1 . . . . . 4.14 0.0 4.14 1 1
694 1 . . . . . 4.69 0.0 4.69 1 1
695 1 . . . . . 3.81 0.0 3.81 1 1
696 1 . . . . . 4.24 0.0 4.24 1 1
697 1 . . . . . 3.78 0.0 3.78 1 1
698 1 . . . . . 3.76 0.0 3.76 1 1
699 1 . . . . . 4.76 0.0 4.76 1 1
700 1 . . . . . 3.69 0.0 3.69 1 1
701 1 . . . . . 4.26 0.0 4.26 1 1
702 1 . . . . . 4.3 0.0 4.3 1 1
703 1 . . . . . 4.3 0.0 4.3 1 1
704 1 . . . . . 5.35 0.0 5.35 1 1
705 1 . . . . . 5.44 0.0 5.44 1 1
706 1 . . . . . 5.5 0.0 5.5 1 1
707 1 . . . . . 3.71 0.0 3.71 1 1
708 1 . . . . . 3.52 0.0 3.52 1 1
709 1 . . . . . 4.63 0.0 4.63 1 1
710 1 . . . . . 4.98 0.0 4.98 1 1
711 1 . . . . . 5.11 0.0 5.11 1 1
712 1 . . . . . 4.55 0.0 4.55 1 1
713 1 . . . . . 3.16 0.0 3.16 1 1
714 1 . . . . . 4.61 0.0 4.61 1 1
715 1 . . . . . 4.26 0.0 4.26 1 1
716 1 . . . . . 3.85 0.0 3.85 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 3.99 0.0 3.99 1 1
719 1 . . . . . 3.07 0.0 3.07 1 1
720 1 . . . . . 3.48 0.0 3.48 1 1
721 1 . . . . . 4.5 0.0 4.5 1 1
722 1 . . . . . 2.75 0.0 2.75 1 1
723 1 . . . . . 3.42 0.0 3.42 1 1
724 1 . . . . . 4.8 0.0 4.8 1 1
725 1 . . . . . 2.85 0.0 2.85 1 1
726 1 . . . . . 5.33 0.0 5.33 1 1
727 1 . . . . . 3.77 0.0 3.77 1 1
728 1 . . . . . 4.49 0.0 4.49 1 1
729 1 . . . . . 4.2 0.0 4.2 1 1
730 1 . . . . . 4.37 0.0 4.37 1 1
731 1 . . . . . 4.83 0.0 4.83 1 1
732 1 . . . . . 3.7 0.0 3.7 1 1
733 1 . . . . . 3.47 0.0 3.47 1 1
734 1 . . . . . 4.55 0.0 4.55 1 1
735 1 . . . . . 3.47 0.0 3.47 1 1
736 1 . . . . . 5.11 0.0 5.11 1 1
737 1 . . . . . 5.05 0.0 5.05 1 1
738 1 . . . . . 3.41 0.0 3.41 1 1
739 1 . . . . . 3.39 0.0 3.39 1 1
740 1 . . . . . 2.81 0.0 2.81 1 1
741 1 . . . . . 2.81 0.0 2.81 1 1
742 1 . . . . . 3.66 0.0 3.66 1 1
743 1 . . . . . 3.56 0.0 3.56 1 1
744 1 . . . . . 3.98 0.0 3.98 1 1
745 1 . . . . . 5.5 0.0 5.5 1 1
746 1 . . . . . 4.78 0.0 4.78 1 1
747 1 . . . . . 3.52 0.0 3.52 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . 4.92 0.0 4.92 1 1
750 1 . . . . . 4.74 0.0 4.74 1 1
751 1 . . . . . 4.32 0.0 4.32 1 1
752 1 . . . . . 4.34 0.0 4.34 1 1
753 1 . . . . . 5.49 0.0 5.49 1 1
754 1 . . . . . 5.29 0.0 5.29 1 1
755 1 . . . . . 3.01 0.0 3.01 1 1
756 1 . . . . . 4.91 0.0 4.91 1 1
757 1 . . . . . 4.75 0.0 4.75 1 1
758 1 . . . . . 4.49 0.0 4.49 1 1
759 1 . . . . . 5.32 0.0 5.32 1 1
760 1 . . . . . 3.75 0.0 3.75 1 1
761 1 . . . . . 4.21 0.0 4.21 1 1
762 1 . . . . . 4.13 0.0 4.13 1 1
763 1 . . . . . 3.76 0.0 3.76 1 1
764 1 . . . . . 4.59 0.0 4.59 1 1
765 1 . . . . . 5.38 0.0 5.38 1 1
766 1 . . . . . 3.71 0.0 3.71 1 1
767 1 . . . . . 4.89 0.0 4.89 1 1
768 1 . . . . . 4.01 0.0 4.01 1 1
769 1 . . . . . 5.13 0.0 5.13 1 1
770 1 . . . . . 5.21 0.0 5.21 1 1
771 1 . . . . . 3.79 0.0 3.79 1 1
772 1 . . . . . 3.47 0.0 3.47 1 1
773 1 . . . . . 3.95 0.0 3.95 1 1
774 1 . . . . . 5.5 0.0 5.5 1 1
775 1 . . . . . 5.5 0.0 5.5 1 1
776 1 . . . . . 3.81 0.0 3.81 1 1
777 1 . . . . . 4.65 0.0 4.65 1 1
778 1 . . . . . 4.99 0.0 4.99 1 1
779 1 . . . . . 3.67 0.0 3.67 1 1
780 1 . . . . . 4.67 0.0 4.67 1 1
781 1 . . . . . 4.44 0.0 4.44 1 1
782 1 . . . . . 4.32 0.0 4.32 1 1
783 1 . . . . . 3.63 0.0 3.63 1 1
784 1 . . . . . 4.57 0.0 4.57 1 1
785 1 . . . . . 3.51 0.0 3.51 1 1
786 1 . . . . . 3.63 0.0 3.63 1 1
787 1 . . . . . 3.99 0.0 3.99 1 1
788 1 . . . . . 4.59 0.0 4.59 1 1
789 1 . . . . . 4.96 0.0 4.96 1 1
790 1 . . . . . 4.44 0.0 4.44 1 1
791 1 . . . . . 3.59 0.0 3.59 1 1
792 1 . . . . . 4.51 0.0 4.51 1 1
793 1 . . . . . 3.57 0.0 3.57 1 1
794 1 . . . . . 4.7 0.0 4.7 1 1
795 1 . . . . . 3.72 0.0 3.72 1 1
796 1 . . . . . 3.43 0.0 3.43 1 1
797 1 . . . . . 3.68 0.0 3.68 1 1
798 1 . . . . . 2.91 0.0 2.91 1 1
799 1 . . . . . 2.81 0.0 2.81 1 1
800 1 . . . . . 4.41 0.0 4.41 1 1
801 1 . . . . . 5.45 0.0 5.45 1 1
802 1 . . . . . 5.34 0.0 5.34 1 1
803 1 . . . . . 5.5 0.0 5.5 1 1
804 1 . . . . . 5.22 0.0 5.22 1 1
805 1 . . . . . 3.08 0.0 3.08 1 1
806 1 . . . . . 4.42 0.0 4.42 1 1
807 1 . . . . . 4.36 0.0 4.36 1 1
808 1 . . . . . 4.37 0.0 4.37 1 1
809 1 . . . . . 4.75 0.0 4.75 1 1
810 1 . . . . . 3.29 0.0 3.29 1 1
811 1 . . . . . 4.55 0.0 4.55 1 1
812 1 . . . . . 4.04 0.0 4.04 1 1
813 1 . . . . . 3.58 0.0 3.58 1 1
814 1 . . . . . 5.5 0.0 5.5 1 1
815 1 . . . . . 3.93 0.0 3.93 1 1
816 1 . . . . . 4.72 0.0 4.72 1 1
817 1 . . . . . 4.43 0.0 4.43 1 1
818 1 . . . . . 3.73 0.0 3.73 1 1
819 1 . . . . . 3.74 0.0 3.74 1 1
820 1 . . . . . 5.16 0.0 5.16 1 1
821 1 . . . . . 3.24 0.0 3.24 1 1
822 1 . . . . . 4.16 0.0 4.16 1 1
823 1 . . . . . 3.13 0.0 3.13 1 1
824 1 . . . . . 4.82 0.0 4.82 1 1
825 1 . . . . . 5.12 0.0 5.12 1 1
826 1 . . . . . 4.92 0.0 4.92 1 1
827 1 . . . . . 3.45 0.0 3.45 1 1
828 1 . . . . . 4.48 0.0 4.48 1 1
829 1 . . . . . 4.1 0.0 4.1 1 1
830 1 . . . . . 3.05 0.0 3.05 1 1
831 1 . . . . . 4.61 0.0 4.61 1 1
832 1 . . . . . 4.8 0.0 4.8 1 1
833 1 . . . . . 5.41 0.0 5.41 1 1
834 1 . . . . . 4.79 0.0 4.79 1 1
835 1 . . . . . 5.5 0.0 5.5 1 1
836 1 . . . . . 4.43 0.0 4.43 1 1
837 1 . . . . . 3.9 0.0 3.9 1 1
838 1 . . . . . 5.0 0.0 5.0 1 1
839 1 . . . . . 3.17 0.0 3.17 1 1
840 1 . . . . . 4.16 0.0 4.16 1 1
841 1 . . . . . 3.15 0.0 3.15 1 1
842 1 . . . . . 3.49 0.0 3.49 1 1
843 1 . . . . . 4.58 0.0 4.58 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 4.26 0.0 4.26 1 1
846 1 . . . . . 5.5 0.0 5.5 1 1
847 1 . . . . . 4.01 0.0 4.01 1 1
848 1 . . . . . 3.66 0.0 3.66 1 1
849 1 . . . . . 2.98 0.0 2.98 1 1
850 1 . . . . . 3.86 0.0 3.86 1 1
851 1 . . . . . 2.67 0.0 2.67 1 1
852 1 . . . . . 3.86 0.0 3.86 1 1
853 1 . . . . . 4.83 0.0 4.83 1 1
854 1 . . . . . 5.15 0.0 5.15 1 1
855 1 . . . . . 5.08 0.0 5.08 1 1
856 1 . . . . . 5.5 0.0 5.5 1 1
857 1 . . . . . 2.92 0.0 2.92 1 1
858 1 . . . . . 2.92 0.0 2.92 1 1
859 1 . . . . . 2.78 0.0 2.78 1 1
860 1 . . . . . 4.63 0.0 4.63 1 1
861 1 . . . . . 3.87 0.0 3.87 1 1
862 1 . . . . . 3.21 0.0 3.21 1 1
863 1 . . . . . 4.71 0.0 4.71 1 1
864 1 . . . . . 4.1 0.0 4.1 1 1
865 1 . . . . . 4.71 0.0 4.71 1 1
866 1 . . . . . 4.09 0.0 4.09 1 1
867 1 . . . . . 4.35 0.0 4.35 1 1
868 1 . . . . . 3.19 0.0 3.19 1 1
869 1 . . . . . 4.62 0.0 4.62 1 1
870 1 . . . . . 5.44 0.0 5.44 1 1
871 1 . . . . . 4.88 0.0 4.88 1 1
872 1 . . . . . 5.44 0.0 5.44 1 1
873 1 . . . . . 5.25 0.0 5.25 1 1
874 1 . . . . . 3.56 0.0 3.56 1 1
875 1 . . . . . 4.08 0.0 4.08 1 1
876 1 . . . . . 4.17 0.0 4.17 1 1
877 1 . . . . . 5.13 0.0 5.13 1 1
878 1 . . . . . 4.16 0.0 4.16 1 1
879 1 . . . . . 4.09 0.0 4.09 1 1
880 1 . . . . . 4.16 0.0 4.16 1 1
881 1 . . . . . 4.09 0.0 4.09 1 1
882 1 . . . . . 4.14 0.0 4.14 1 1
883 1 . . . . . 3.12 0.0 3.12 1 1
884 1 . . . . . 3.65 0.0 3.65 1 1
885 1 . . . . . 4.94 0.0 4.94 1 1
886 1 . . . . . 4.66 0.0 4.66 1 1
887 1 . . . . . 5.5 0.0 5.5 1 1
888 1 . . . . . 3.65 0.0 3.65 1 1
889 1 . . . . . 4.5 0.0 4.5 1 1
890 1 . . . . . 3.06 0.0 3.06 1 1
891 1 . . . . . 3.21 0.0 3.21 1 1
892 1 . . . . . 5.5 0.0 5.5 1 1
893 1 . . . . . 5.29 0.0 5.29 1 1
894 1 . . . . . 4.44 0.0 4.44 1 1
895 1 . . . . . 3.92 0.0 3.92 1 1
896 1 . . . . . 3.64 0.0 3.64 1 1
897 1 . . . . . 4.23 0.0 4.23 1 1
898 1 . . . . . 3.16 0.0 3.16 1 1
899 1 . . . . . 5.5 0.0 5.5 1 1
900 1 . . . . . 5.32 0.0 5.32 1 1
901 1 . . . . . 5.4 0.0 5.4 1 1
902 1 . . . . . 2.85 0.0 2.85 1 1
903 1 . . . . . 4.66 0.0 4.66 1 1
904 1 . . . . . 3.98 0.0 3.98 1 1
905 1 . . . . . 5.26 0.0 5.26 1 1
906 1 . . . . . 4.86 0.0 4.86 1 1
907 1 . . . . . 5.34 0.0 5.34 1 1
908 1 . . . . . 5.5 0.0 5.5 1 1
909 1 . . . . . 3.3 0.0 3.3 1 1
910 1 . . . . . 5.11 0.0 5.11 1 1
911 1 . . . . . 3.22 0.0 3.22 1 1
912 1 . . . . . 3.47 0.0 3.47 1 1
913 1 . . . . . 3.77 0.0 3.77 1 1
914 1 . . . . . 4.65 0.0 4.65 1 1
915 1 . . . . . 4.29 0.0 4.29 1 1
916 1 . . . . . 5.5 0.0 5.5 1 1
917 1 . . . . . 3.16 0.0 3.16 1 1
918 1 . . . . . 5.5 0.0 5.5 1 1
919 1 . . . . . 5.07 0.0 5.07 1 1
920 1 . . . . . 3.5 0.0 3.5 1 1
921 1 . . . . . 3.27 0.0 3.27 1 1
922 1 . . . . . 4.06 0.0 4.06 1 1
923 1 . . . . . 5.5 0.0 5.5 1 1
924 1 . . . . . 3.56 0.0 3.56 1 1
925 1 . . . . . 4.38 0.0 4.38 1 1
926 1 . . . . . 4.37 0.0 4.37 1 1
927 1 . . . . . 4.81 0.0 4.81 1 1
928 1 . . . . . 5.29 0.0 5.29 1 1
929 1 . . . . . 5.45 0.0 5.45 1 1
930 1 . . . . . 5.5 0.0 5.5 1 1
931 1 . . . . . 5.5 0.0 5.5 1 1
932 1 . . . . . 5.5 0.0 5.5 1 1
933 1 . . . . . 3.52 0.0 3.52 1 1
934 1 . . . . . 3.74 0.0 3.74 1 1
935 1 . . . . . 4.58 0.0 4.58 1 1
936 1 . . . . . 3.75 0.0 3.75 1 1
937 1 . . . . . 3.49 0.0 3.49 1 1
938 1 . . . . . 3.04 0.0 3.04 1 1
939 1 . . . . . 4.74 0.0 4.74 1 1
940 1 . . . . . 5.42 0.0 5.42 1 1
941 1 . . . . . 4.92 0.0 4.92 1 1
942 1 . . . . . 4.34 0.0 4.34 1 1
943 1 . . . . . 4.5 0.0 4.5 1 1
944 1 . . . . . 3.38 0.0 3.38 1 1
945 1 . . . . . 5.5 0.0 5.5 1 1
946 1 . . . . . 4.1 0.0 4.1 1 1
947 1 . . . . . 3.61 0.0 3.61 1 1
948 1 . . . . . 4.69 0.0 4.69 1 1
949 1 . . . . . 5.5 0.0 5.5 1 1
950 1 . . . . . 5.5 0.0 5.5 1 1
951 1 . . . . . 3.82 0.0 3.82 1 1
952 1 . . . . . 3.88 0.0 3.88 1 1
953 1 . . . . . 3.6 0.0 3.6 1 1
954 1 . . . . . 4.11 0.0 4.11 1 1
955 1 . . . . . 4.35 0.0 4.35 1 1
956 1 . . . . . 2.96 0.0 2.96 1 1
957 1 . . . . . 4.0 0.0 4.0 1 1
958 1 . . . . . 5.0 0.0 5.0 1 1
959 1 . . . . . 4.11 0.0 4.11 1 1
960 1 . . . . . 4.96 0.0 4.96 1 1
961 1 . . . . . 4.49 0.0 4.49 1 1
962 1 . . . . . 4.97 0.0 4.97 1 1
963 1 . . . . . 5.44 0.0 5.44 1 1
964 1 . . . . . 3.93 0.0 3.93 1 1
965 1 . . . . . 3.52 0.0 3.52 1 1
966 1 . . . . . 4.01 0.0 4.01 1 1
967 1 . . . . . 4.03 0.0 4.03 1 1
968 1 . . . . . 4.38 0.0 4.38 1 1
969 1 . . . . . 5.27 0.0 5.27 1 1
970 1 . . . . . 4.05 0.0 4.05 1 1
971 1 . . . . . 3.6 0.0 3.6 1 1
972 1 . . . . . 3.67 0.0 3.67 1 1
973 1 . . . . . 4.78 0.0 4.78 1 1
974 1 . . . . . 5.05 0.0 5.05 1 1
975 1 . . . . . 5.48 0.0 5.48 1 1
976 1 . . . . . 5.44 0.0 5.44 1 1
977 1 . . . . . 4.7 0.0 4.7 1 1
978 1 . . . . . 5.19 0.0 5.19 1 1
979 1 . . . . . 5.41 0.0 5.41 1 1
980 1 . . . . . 5.5 0.0 5.5 1 1
981 1 . . . . . 4.86 0.0 4.86 1 1
982 1 . . . . . 3.92 0.0 3.92 1 1
983 1 . . . . . 4.81 0.0 4.81 1 1
984 1 . . . . . 4.52 0.0 4.52 1 1
985 1 . . . . . 4.72 0.0 4.72 1 1
986 1 . . . . . 4.9 0.0 4.9 1 1
987 1 . . . . . 5.19 0.0 5.19 1 1
988 1 . . . . . 4.69 0.0 4.69 1 1
989 1 . . . . . 5.5 0.0 5.5 1 1
990 1 . . . . . 4.14 0.0 4.14 1 1
991 1 . . . . . 3.9 0.0 3.9 1 1
992 1 . . . . . 3.15 0.0 3.15 1 1
993 1 . . . . . 4.71 0.0 4.71 1 1
994 1 . . . . . 4.15 0.0 4.15 1 1
995 1 . . . . . 3.57 0.0 3.57 1 1
996 1 . . . . . 4.13 0.0 4.13 1 1
997 1 . . . . . 5.09 0.0 5.09 1 1
998 1 . . . . . 3.86 0.0 3.86 1 1
999 1 . . . . . 4.85 0.0 4.85 1 1
1000 1 . . . . . 4.72 0.0 4.72 1 1
1001 1 . . . . . 4.44 0.0 4.44 1 1
1002 1 . . . . . 3.96 0.0 3.96 1 1
1003 1 . . . . . 3.95 0.0 3.95 1 1
1004 1 . . . . . 3.76 0.0 3.76 1 1
1005 1 . . . . . 3.07 0.0 3.07 1 1
1006 1 . . . . . 2.9 0.0 2.9 1 1
1007 1 . . . . . 3.2 0.0 3.2 1 1
1008 1 . . . . . 4.39 0.0 4.39 1 1
1009 1 . . . . . 3.95 0.0 3.95 1 1
1010 1 . . . . . 4.65 0.0 4.65 1 1
1011 1 . . . . . 3.55 0.0 3.55 1 1
1012 1 . . . . . 5.22 0.0 5.22 1 1
1013 1 . . . . . 4.8 0.0 4.8 1 1
1014 1 . . . . . 4.86 0.0 4.86 1 1
1015 1 . . . . . 4.12 0.0 4.12 1 1
1016 1 . . . . . 3.5 0.0 3.5 1 1
1017 1 . . . . . 2.98 0.0 2.98 1 1
1018 1 . . . . . 3.5 0.0 3.5 1 1
1019 1 . . . . . 5.27 0.0 5.27 1 1
1020 1 . . . . . 4.17 0.0 4.17 1 1
1021 1 . . . . . 4.17 0.0 4.17 1 1
1022 1 . . . . . 3.92 0.0 3.92 1 1
1023 1 . . . . . 5.5 0.0 5.5 1 1
1024 1 . . . . . 5.5 0.0 5.5 1 1
1025 1 . . . . . 3.65 0.0 3.65 1 1
1026 1 . . . . . 5.5 0.0 5.5 1 1
1027 1 . . . . . 3.07 0.0 3.07 1 1
1028 1 . . . . . 4.44 0.0 4.44 1 1
1029 1 . . . . . 5.42 0.0 5.42 1 1
1030 1 . . . . . 5.5 0.0 5.5 1 1
1031 1 . . . . . 4.04 0.0 4.04 1 1
1032 1 . . . . . 3.45 0.0 3.45 1 1
1033 1 . . . . . 4.04 0.0 4.04 1 1
1034 1 . . . . . 4.95 0.0 4.95 1 1
1035 1 . . . . . 4.43 0.0 4.43 1 1
1036 1 . . . . . 5.28 0.0 5.28 1 1
1037 1 . . . . . 5.15 0.0 5.15 1 1
1038 1 . . . . . 3.82 0.0 3.82 1 1
1039 1 . . . . . 3.31 0.0 3.31 1 1
1040 1 . . . . . 3.82 0.0 3.82 1 1
1041 1 . . . . . 4.9 0.0 4.9 1 1
1042 1 . . . . . 3.25 0.0 3.25 1 1
1043 1 . . . . . 4.2 0.0 4.2 1 1
1044 1 . . . . . 3.54 0.0 3.54 1 1
1045 1 . . . . . 5.17 0.0 5.17 1 1
1046 1 . . . . . 5.18 0.0 5.18 1 1
1047 1 . . . . . 4.3 0.0 4.3 1 1
1048 1 . . . . . 4.05 0.0 4.05 1 1
1049 1 . . . . . 3.45 0.0 3.45 1 1
1050 1 . . . . . 4.64 0.0 4.64 1 1
1051 1 . . . . . 4.14 0.0 4.14 1 1
1052 1 . . . . . 4.01 0.0 4.01 1 1
1053 1 . . . . . 3.05 0.0 3.05 1 1
1054 1 . . . . . 4.04 0.0 4.04 1 1
1055 1 . . . . . 5.5 0.0 5.5 1 1
1056 1 . . . . . 5.5 0.0 5.5 1 1
1057 1 . . . . . 5.5 0.0 5.5 1 1
1058 1 . . . . . 5.13 0.0 5.13 1 1
1059 1 . . . . . 4.67 0.0 4.67 1 1
1060 1 . . . . . 4.9 0.0 4.9 1 1
1061 1 . . . . . 4.88 0.0 4.88 1 1
1062 1 . . . . . 5.5 0.0 5.5 1 1
1063 1 . . . . . 4.95 0.0 4.95 1 1
1064 1 . . . . . 5.05 0.0 5.05 1 1
1065 1 . . . . . 5.49 0.0 5.49 1 1
1066 1 . . . . . 4.44 0.0 4.44 1 1
1067 1 . . . . . 4.13 0.0 4.13 1 1
1068 1 . . . . . 5.01 0.0 5.01 1 1
1069 1 . . . . . 5.33 0.0 5.33 1 1
1070 1 . . . . . 4.79 0.0 4.79 1 1
1071 1 . . . . . 4.99 0.0 4.99 1 1
1072 1 . . . . . 5.5 0.0 5.5 1 1
1073 1 . . . . . 5.33 0.0 5.33 1 1
1074 1 . . . . . 5.5 0.0 5.5 1 1
1075 1 . . . . . 5.5 0.0 5.5 1 1
1076 1 . . . . . 3.75 0.0 3.75 1 1
1077 1 . . . . . 4.16 0.0 4.16 1 1
1078 1 . . . . . 4.54 0.0 4.54 1 1
1079 1 . . . . . 4.83 0.0 4.83 1 1
1080 1 . . . . . 3.64 0.0 3.64 1 1
1081 1 . . . . . 3.03 0.0 3.03 1 1
1082 1 . . . . . 3.64 0.0 3.64 1 1
1083 1 . . . . . 4.6 0.0 4.6 1 1
1084 1 . . . . . 4.52 0.0 4.52 1 1
1085 1 . . . . . 5.06 0.0 5.06 1 1
1086 1 . . . . . 5.5 0.0 5.5 1 1
1087 1 . . . . . 5.03 0.0 5.03 1 1
1088 1 . . . . . 3.9 0.0 3.9 1 1
1089 1 . . . . . 3.28 0.0 3.28 1 1
1090 1 . . . . . 4.13 0.0 4.13 1 1
1091 1 . . . . . 4.14 0.0 4.14 1 1
1092 1 . . . . . 4.03 0.0 4.03 1 1
1093 1 . . . . . 4.77 0.0 4.77 1 1
1094 1 . . . . . 4.03 0.0 4.03 1 1
1095 1 . . . . . 4.77 0.0 4.77 1 1
1096 1 . . . . . 3.23 0.0 3.23 1 1
1097 1 . . . . . 4.99 0.0 4.99 1 1
1098 1 . . . . . 4.56 0.0 4.56 1 1
1099 1 . . . . . 4.89 0.0 4.89 1 1
1100 1 . . . . . 4.33 0.0 4.33 1 1
1101 1 . . . . . 4.7 0.0 4.7 1 1
1102 1 . . . . . 4.22 0.0 4.22 1 1
1103 1 . . . . . 4.88 0.0 4.88 1 1
1104 1 . . . . . 4.21 0.0 4.21 1 1
1105 1 . . . . . 4.66 0.0 4.66 1 1
1106 1 . . . . . 4.66 0.0 4.66 1 1
1107 1 . . . . . 4.73 0.0 4.73 1 1
1108 1 . . . . . 4.24 0.0 4.24 1 1
1109 1 . . . . . 5.5 0.0 5.5 1 1
1110 1 . . . . . 4.87 0.0 4.87 1 1
1111 1 . . . . . 4.87 0.0 4.87 1 1
1112 1 . . . . . 4.17 0.0 4.17 1 1
1113 1 . . . . . 4.87 0.0 4.87 1 1
1114 1 . . . . . 4.7 0.0 4.7 1 1
1115 1 . . . . . 4.84 0.0 4.84 1 1
1116 1 . . . . . 4.43 0.0 4.43 1 1
1117 1 . . . . . 3.63 0.0 3.63 1 1
1118 1 . . . . . 4.43 0.0 4.43 1 1
1119 1 . . . . . 4.62 0.0 4.62 1 1
1120 1 . . . . . 4.69 0.0 4.69 1 1
1121 1 . . . . . 4.55 0.0 4.55 1 1
1122 1 . . . . . 4.32 0.0 4.32 1 1
1123 1 . . . . . 4.42 0.0 4.42 1 1
1124 1 . . . . . 5.5 0.0 5.5 1 1
1125 1 . . . . . 4.45 0.0 4.45 1 1
1126 1 . . . . . 3.9 0.0 3.9 1 1
1127 1 . . . . . 4.45 0.0 4.45 1 1
1128 1 . . . . . 4.72 0.0 4.72 1 1
1129 1 . . . . . 4.56 0.0 4.56 1 1
1130 1 . . . . . 3.36 0.0 3.36 1 1
1131 1 . . . . . 4.07 0.0 4.07 1 1
1132 1 . . . . . 4.21 0.0 4.21 1 1
1133 1 . . . . . 4.86 0.0 4.86 1 1
1134 1 . . . . . 5.03 0.0 5.03 1 1
1135 1 . . . . . 4.68 0.0 4.68 1 1
1136 1 . . . . . 3.35 0.0 3.35 1 1
1137 1 . . . . . 5.5 0.0 5.5 1 1
1138 1 . . . . . 5.34 0.0 5.34 1 1
1139 1 . . . . . 4.11 0.0 4.11 1 1
1140 1 . . . . . 3.05 0.0 3.05 1 1
1141 1 . . . . . 5.5 0.0 5.5 1 1
1142 1 . . . . . 4.45 0.0 4.45 1 1
1143 1 . . . . . 5.5 0.0 5.5 1 1
1144 1 . . . . . 4.91 0.0 4.91 1 1
1145 1 . . . . . 4.57 0.0 4.57 1 1
1146 1 . . . . . 4.24 0.0 4.24 1 1
1147 1 . . . . . 5.44 0.0 5.44 1 1
1148 1 . . . . . 3.97 0.0 3.97 1 1
1149 1 . . . . . 4.15 0.0 4.15 1 1
1150 1 . . . . . 3.13 0.0 3.13 1 1
1151 1 . . . . . 5.15 0.0 5.15 1 1
1152 1 . . . . . 3.61 0.0 3.61 1 1
1153 1 . . . . . 3.75 0.0 3.75 1 1
1154 1 . . . . . 4.39 0.0 4.39 1 1
1155 1 . . . . . 4.44 0.0 4.44 1 1
1156 1 . . . . . 4.34 0.0 4.34 1 1
1157 1 . . . . . 4.33 0.0 4.33 1 1
1158 1 . . . . . 4.9 0.0 4.9 1 1
1159 1 . . . . . 4.07 0.0 4.07 1 1
1160 1 . . . . . 4.21 0.0 4.21 1 1
1161 1 . . . . . 4.35 0.0 4.35 1 1
1162 1 . . . . . 3.69 0.0 3.69 1 1
1163 1 . . . . . 3.12 0.0 3.12 1 1
1164 1 . . . . . 3.69 0.0 3.69 1 1
1165 1 . . . . . 4.13 0.0 4.13 1 1
1166 1 . . . . . 3.43 0.0 3.43 1 1
1167 1 . . . . . 4.13 0.0 4.13 1 1
1168 1 . . . . . 2.79 0.0 2.79 1 1
1169 1 . . . . . 3.57 0.0 3.57 1 1
1170 1 . . . . . 4.64 0.0 4.64 1 1
1171 1 . . . . . 4.97 0.0 4.97 1 1
1172 1 . . . . . 3.92 0.0 3.92 1 1
1173 1 . . . . . 5.47 0.0 5.47 1 1
1174 1 . . . . . 4.81 0.0 4.81 1 1
1175 1 . . . . . 3.81 0.0 3.81 1 1
1176 1 . . . . . 2.67 0.0 2.67 1 1
1177 1 . . . . . 3.81 0.0 3.81 1 1
1178 1 . . . . . 4.44 0.0 4.44 1 1
1179 1 . . . . . 5.27 0.0 5.27 1 1
1180 1 . . . . . 3.94 0.0 3.94 1 1
1181 1 . . . . . 5.43 0.0 5.43 1 1
1182 1 . . . . . 2.3 0.0 2.3 1 1
1183 1 . . . . . 4.33 0.0 4.33 1 1
1184 1 . . . . . 5.34 0.0 5.34 1 1
1185 1 . . . . . 3.26 0.0 3.26 1 1
1186 1 . . . . . 3.26 0.0 3.26 1 1
1187 1 . . . . . 3.26 0.0 3.26 1 1
1188 1 . . . . . 3.26 0.0 3.26 1 1
1189 1 . . . . . 5.44 0.0 5.44 1 1
1190 1 . . . . . 5.44 0.0 5.44 1 1
1191 1 . . . . . 4.09 0.0 4.09 1 1
1192 1 . . . . . 4.06 0.0 4.06 1 1
1193 1 . . . . . 5.44 0.0 5.44 1 1
1194 1 . . . . . 3.09 0.0 3.09 1 1
1195 1 . . . . . 3.21 0.0 3.21 1 1
1196 1 . . . . . 4.83 0.0 4.83 1 1
1197 1 . . . . . 5.44 0.0 5.44 1 1
1198 1 . . . . . 4.58 0.0 4.58 1 1
1199 1 . . . . . 4.5 0.0 4.5 1 1
1200 1 . . . . . 4.5 0.0 4.5 1 1
1201 1 . . . . . 4.69 0.0 4.69 1 1
1202 1 . . . . . 3.64 0.0 3.64 1 1
1203 1 . . . . . 4.18 0.0 4.18 1 1
1204 1 . . . . . 4.18 0.0 4.18 1 1
1205 1 . . . . . 3.26 0.0 3.26 1 1
1206 1 . . . . . 4.55 0.0 4.55 1 1
1207 1 . . . . . 2.94 0.0 2.94 1 1
1208 1 . . . . . 4.83 0.0 4.83 1 1
1209 1 . . . . . 2.81 0.0 2.81 1 1
1210 1 . . . . . 4.19 0.0 4.19 1 1
1211 1 . . . . . 5.15 0.0 5.15 1 1
1212 1 . . . . . 2.82 0.0 2.82 1 1
1213 1 . . . . . 5.5 0.0 5.5 1 1
1214 1 . . . . . 5.12 0.0 5.12 1 1
1215 1 . . . . . 5.5 0.0 5.5 1 1
1216 1 . . . . . 2.72 0.0 2.72 1 1
1217 1 . . . . . 3.97 0.0 3.97 1 1
1218 1 . . . . . 3.78 0.0 3.78 1 1
1219 1 . . . . . 5.5 0.0 5.5 1 1
1220 1 . . . . . 5.5 0.0 5.5 1 1
1221 1 . . . . . 4.27 0.0 4.27 1 1
1222 1 . . . . . 4.7 0.0 4.7 1 1
1223 1 . . . . . 2.9 0.0 2.9 1 1
1224 1 . . . . . 2.74 0.0 2.74 1 1
1225 1 . . . . . 4.74 0.0 4.74 1 1
1226 1 . . . . . 2.68 0.0 2.68 1 1
1227 1 . . . . . 2.81 0.0 2.81 1 1
1228 1 . . . . . 4.45 0.0 4.45 1 1
1229 1 . . . . . 4.1 0.0 4.1 1 1
1230 1 . . . . . 4.61 0.0 4.61 1 1
1231 1 . . . . . 3.18 0.0 3.18 1 1
1232 1 . . . . . 4.83 0.0 4.83 1 1
1233 1 . . . . . 4.06 0.0 4.06 1 1
1234 1 . . . . . 4.83 0.0 4.83 1 1
1235 1 . . . . . 2.95 0.0 2.95 1 1
1236 1 . . . . . 4.37 0.0 4.37 1 1
1237 1 . . . . . 3.66 0.0 3.66 1 1
1238 1 . . . . . 4.37 0.0 4.37 1 1
1239 1 . . . . . 4.72 0.0 4.72 1 1
1240 1 . . . . . 5.34 0.0 5.34 1 1
1241 1 . . . . . 4.63 0.0 4.63 1 1
1242 1 . . . . . 4.63 0.0 4.63 1 1
1243 1 . . . . . 3.51 0.0 3.51 1 1
1244 1 . . . . . 3.99 0.0 3.99 1 1
1245 1 . . . . . 6.23 0.0 6.23 1 1
1246 1 . . . . . 6.23 0.0 6.23 1 1
1247 1 . . . . . 6.23 0.0 6.23 1 1
1248 1 . . . . . 6.23 0.0 6.23 1 1
1249 1 . . . . . 5.44 0.0 5.44 1 1
1250 1 . . . . . 2.92 0.0 2.92 1 1
1251 1 . . . . . 4.91 0.0 4.91 1 1
1252 1 . . . . . 4.81 0.0 4.81 1 1
1253 1 . . . . . 3.6 0.0 3.6 1 1
1254 1 . . . . . 5.34 0.0 5.34 1 1
1255 1 . . . . . 4.39 0.0 4.39 1 1
1256 1 . . . . . 4.39 0.0 4.39 1 1
1257 1 . . . . . 3.6 0.0 3.6 1 1
1258 1 . . . . . 3.37 0.0 3.37 1 1
1259 1 . . . . . 4.44 0.0 4.44 1 1
1260 1 . . . . . 3.84 0.0 3.84 1 1
1261 1 . . . . . 4.44 0.0 4.44 1 1
1262 1 . . . . . 4.99 0.0 4.99 1 1
1263 1 . . . . . 4.39 0.0 4.39 1 1
1264 1 . . . . . 3.0 0.0 3.0 1 1
1265 1 . . . . . 4.39 0.0 4.39 1 1
1266 1 . . . . . 5.5 0.0 5.5 1 1
1267 1 . . . . . 5.01 0.0 5.01 1 1
1268 1 . . . . . 3.3 0.0 3.3 1 1
1269 1 . . . . . 3.08 0.0 3.08 1 1
1270 1 . . . . . 4.44 0.0 4.44 1 1
1271 1 . . . . . 3.19 0.0 3.19 1 1
1272 1 . . . . . 2.67 0.0 2.67 1 1
1273 1 . . . . . 3.19 0.0 3.19 1 1
1274 1 . . . . . 4.81 0.0 4.81 1 1
1275 1 . . . . . 5.5 0.0 5.5 1 1
1276 1 . . . . . 4.72 0.0 4.72 1 1
1277 1 . . . . . 5.0 0.0 5.0 1 1
1278 1 . . . . . 3.4 0.0 3.4 1 1
1279 1 . . . . . 2.91 0.0 2.91 1 1
1280 1 . . . . . 3.4 0.0 3.4 1 1
1281 1 . . . . . 2.88 0.0 2.88 1 1
1282 1 . . . . . 4.91 0.0 4.91 1 1
1283 1 . . . . . 5.5 0.0 5.5 1 1
1284 1 . . . . . 4.69 0.0 4.69 1 1
1285 1 . . . . . 5.44 0.0 5.44 1 1
1286 1 . . . . . 2.99 0.0 2.99 1 1
1287 1 . . . . . 3.47 0.0 3.47 1 1
1288 1 . . . . . 3.66 0.0 3.66 1 1
1289 1 . . . . . 4.23 0.0 4.23 1 1
1290 1 . . . . . 4.97 0.0 4.97 1 1
1291 1 . . . . . 3.91 0.0 3.91 1 1
1292 1 . . . . . 5.03 0.0 5.03 1 1
1293 1 . . . . . 2.51 0.0 2.51 1 1
1294 1 . . . . . 4.6 0.0 4.6 1 1
1295 1 . . . . . 5.44 0.0 5.44 1 1
1296 1 . . . . . 4.94 0.0 4.94 1 1
1297 1 . . . . . 5.15 0.0 5.15 1 1
1298 1 . . . . . 3.02 0.0 3.02 1 1
1299 1 . . . . . 2.78 0.0 2.78 1 1
1300 1 . . . . . 2.93 0.0 2.93 1 1
1301 1 . . . . . 4.18 0.0 4.18 1 1
1302 1 . . . . . 4.51 0.0 4.51 1 1
1303 1 . . . . . 4.91 0.0 4.91 1 1
1304 1 . . . . . 5.42 0.0 5.42 1 1
1305 1 . . . . . 4.31 0.0 4.31 1 1
1306 1 . . . . . 4.47 0.0 4.47 1 1
1307 1 . . . . . 3.08 0.0 3.08 1 1
1308 1 . . . . . 5.42 0.0 5.42 1 1
1309 1 . . . . . 4.31 0.0 4.31 1 1
1310 1 . . . . . 4.47 0.0 4.47 1 1
1311 1 . . . . . 3.08 0.0 3.08 1 1
1312 1 . . . . . 5.5 0.0 5.5 1 1
1313 1 . . . . . 4.18 0.0 4.18 1 1
1314 1 . . . . . 5.5 0.0 5.5 1 1
1315 1 . . . . . 5.08 0.0 5.08 1 1
1316 1 . . . . . 3.5 0.0 3.5 1 1
1317 1 . . . . . 2.75 0.0 2.75 1 1
1318 1 . . . . . 4.89 0.0 4.89 1 1
1319 1 . . . . . 3.65 0.0 3.65 1 1
1320 1 . . . . . 5.41 0.0 5.41 1 1
1321 1 . . . . . 5.5 0.0 5.5 1 1
1322 1 . . . . . 4.57 0.0 4.57 1 1
1323 1 . . . . . 3.61 0.0 3.61 1 1
1324 1 . . . . . 4.14 0.0 4.14 1 1
1325 1 . . . . . 4.54 0.0 4.54 1 1
1326 1 . . . . . 5.17 0.0 5.17 1 1
1327 1 . . . . . 2.98 0.0 2.98 1 1
1328 1 . . . . . 5.1 0.0 5.1 1 1
1329 1 . . . . . 4.14 0.0 4.14 1 1
1330 1 . . . . . 5.01 0.0 5.01 1 1
1331 1 . . . . . 3.16 0.0 3.16 1 1
1332 1 . . . . . 3.71 0.0 3.71 1 1
1333 1 . . . . . 2.68 0.0 2.68 1 1
1334 1 . . . . . 5.1 0.0 5.1 1 1
1335 1 . . . . . 2.83 0.0 2.83 1 1
1336 1 . . . . . 4.21 0.0 4.21 1 1
1337 1 . . . . . 3.53 0.0 3.53 1 1
1338 1 . . . . . 3.87 0.0 3.87 1 1
1339 1 . . . . . 5.01 0.0 5.01 1 1
1340 1 . . . . . 3.62 0.0 3.62 1 1
1341 1 . . . . . 4.51 0.0 4.51 1 1
1342 1 . . . . . 3.48 0.0 3.48 1 1
1343 1 . . . . . 4.59 0.0 4.59 1 1
1344 1 . . . . . 4.47 0.0 4.47 1 1
1345 1 . . . . . 2.74 0.0 2.74 1 1
1346 1 . . . . . 4.82 0.0 4.82 1 1
1347 1 . . . . . 2.64 0.0 2.64 1 1
1348 1 . . . . . 4.69 0.0 4.69 1 1
1349 1 . . . . . 4.94 0.0 4.94 1 1
1350 1 . . . . . 3.07 0.0 3.07 1 1
1351 1 . . . . . 4.34 0.0 4.34 1 1
1352 1 . . . . . 5.5 0.0 5.5 1 1
1353 1 . . . . . 4.8 0.0 4.8 1 1
1354 1 . . . . . 4.21 0.0 4.21 1 1
1355 1 . . . . . 5.37 0.0 5.37 1 1
1356 1 . . . . . 5.5 0.0 5.5 1 1
1357 1 . . . . . 3.71 0.0 3.71 1 1
1358 1 . . . . . 3.65 0.0 3.65 1 1
1359 1 . . . . . 5.18 0.0 5.18 1 1
1360 1 . . . . . 2.79 0.0 2.79 1 1
1361 1 . . . . . 2.8 0.0 2.8 1 1
1362 1 . . . . . 4.63 0.0 4.63 1 1
1363 1 . . . . . 5.02 0.0 5.02 1 1
1364 1 . . . . . 4.2 0.0 4.2 1 1
1365 1 . . . . . 3.98 0.0 3.98 1 1
1366 1 . . . . . 5.5 0.0 5.5 1 1
1367 1 . . . . . 3.48 0.0 3.48 1 1
1368 1 . . . . . 4.09 0.0 4.09 1 1
1369 1 . . . . . 4.19 0.0 4.19 1 1
1370 1 . . . . . 3.79 0.0 3.79 1 1
1371 1 . . . . . 4.7 0.0 4.7 1 1
1372 1 . . . . . 3.05 0.0 3.05 1 1
1373 1 . . . . . 3.59 0.0 3.59 1 1
1374 1 . . . . . 3.81 0.0 3.81 1 1
1375 1 . . . . . 3.26 0.0 3.26 1 1
1376 1 . . . . . 2.7 0.0 2.7 1 1
1377 1 . . . . . 4.61 0.0 4.61 1 1
1378 1 . . . . . 4.9 0.0 4.9 1 1
1379 1 . . . . . 3.7 0.0 3.7 1 1
1380 1 . . . . . 3.51 0.0 3.51 1 1
1381 1 . . . . . 4.28 0.0 4.28 1 1
1382 1 . . . . . 5.5 0.0 5.5 1 1
1383 1 . . . . . 2.76 0.0 2.76 1 1
1384 1 . . . . . 3.65 0.0 3.65 1 1
1385 1 . . . . . 5.5 0.0 5.5 1 1
1386 1 . . . . . 3.57 0.0 3.57 1 1
1387 1 . . . . . 5.5 0.0 5.5 1 1
1388 1 . . . . . 5.01 0.0 5.01 1 1
1389 1 . . . . . 3.87 0.0 3.87 1 1
1390 1 . . . . . 3.77 0.0 3.77 1 1
1391 1 . . . . . 4.48 0.0 4.48 1 1
1392 1 . . . . . 5.5 0.0 5.5 1 1
1393 1 . . . . . 3.28 0.0 3.28 1 1
1394 1 . . . . . 4.85 0.0 4.85 1 1
1395 1 . . . . . 3.42 0.0 3.42 1 1
1396 1 . . . . . 5.38 0.0 5.38 1 1
1397 1 . . . . . 4.45 0.0 4.45 1 1
1398 1 . . . . . 4.77 0.0 4.77 1 1
1399 1 . . . . . 3.44 0.0 3.44 1 1
1400 1 . . . . . 4.79 0.0 4.79 1 1
1401 1 . . . . . 4.75 0.0 4.75 1 1
1402 1 . . . . . 4.07 0.0 4.07 1 1
1403 1 . . . . . 4.02 0.0 4.02 1 1
1404 1 . . . . . 3.95 0.0 3.95 1 1
1405 1 . . . . . 4.47 0.0 4.47 1 1
1406 1 . . . . . 3.6 0.0 3.6 1 1
1407 1 . . . . . 4.33 0.0 4.33 1 1
1408 1 . . . . . 4.6 0.0 4.6 1 1
1409 1 . . . . . 5.5 0.0 5.5 1 1
1410 1 . . . . . 4.77 0.0 4.77 1 1
1411 1 . . . . . 4.56 0.0 4.56 1 1
1412 1 . . . . . 4.28 0.0 4.28 1 1
1413 1 . . . . . 4.18 0.0 4.18 1 1
1414 1 . . . . . 3.57 0.0 3.57 1 1
1415 1 . . . . . 3.93 0.0 3.93 1 1
1416 1 . . . . . 4.98 0.0 4.98 1 1
1417 1 . . . . . 3.34 0.0 3.34 1 1
1418 1 . . . . . 3.94 0.0 3.94 1 1
1419 1 . . . . . 2.86 0.0 2.86 1 1
1420 1 . . . . . 3.94 0.0 3.94 1 1
1421 1 . . . . . 4.51 0.0 4.51 1 1
1422 1 . . . . . 3.22 0.0 3.22 1 1
1423 1 . . . . . 3.22 0.0 3.22 1 1
1424 1 . . . . . 3.03 0.0 3.03 1 1
1425 1 . . . . . 4.73 0.0 4.73 1 1
1426 1 . . . . . 3.61 0.0 3.61 1 1
1427 1 . . . . . 4.3 0.0 4.3 1 1
1428 1 . . . . . 5.04 0.0 5.04 1 1
1429 1 . . . . . 5.44 0.0 5.44 1 1
1430 1 . . . . . 4.48 0.0 4.48 1 1
1431 1 . . . . . 5.5 0.0 5.5 1 1
1432 1 . . . . . 4.48 0.0 4.48 1 1
1433 1 . . . . . 5.5 0.0 5.5 1 1
1434 1 . . . . . 3.98 0.0 3.98 1 1
1435 1 . . . . . 4.1 0.0 4.1 1 1
1436 1 . . . . . 4.48 0.0 4.48 1 1
1437 1 . . . . . 4.43 0.0 4.43 1 1
1438 1 . . . . . 4.54 0.0 4.54 1 1
1439 1 . . . . . 3.28 0.0 3.28 1 1
1440 1 . . . . . 4.11 0.0 4.11 1 1
1441 1 . . . . . 4.79 0.0 4.79 1 1
1442 1 . . . . . 5.5 0.0 5.5 1 1
1443 1 . . . . . 4.54 0.0 4.54 1 1
1444 1 . . . . . 3.64 0.0 3.64 1 1
1445 1 . . . . . 3.41 0.0 3.41 1 1
1446 1 . . . . . 4.18 0.0 4.18 1 1
1447 1 . . . . . 3.59 0.0 3.59 1 1
1448 1 . . . . . 3.89 0.0 3.89 1 1
1449 1 . . . . . 4.32 0.0 4.32 1 1
1450 1 . . . . . 3.8 0.0 3.8 1 1
1451 1 . . . . . 3.96 0.0 3.96 1 1
1452 1 . . . . . 4.98 0.0 4.98 1 1
1453 1 . . . . . 4.38 0.0 4.38 1 1
1454 1 . . . . . 4.35 0.0 4.35 1 1
1455 1 . . . . . 5.09 0.0 5.09 1 1
1456 1 . . . . . 4.99 0.0 4.99 1 1
1457 1 . . . . . 4.5 0.0 4.5 1 1
1458 1 . . . . . 4.17 0.0 4.17 1 1
1459 1 . . . . . 4.64 0.0 4.64 1 1
1460 1 . . . . . 4.76 0.0 4.76 1 1
1461 1 . . . . . 3.97 0.0 3.97 1 1
1462 1 . . . . . 3.41 0.0 3.41 1 1
1463 1 . . . . . 4.98 0.0 4.98 1 1
1464 1 . . . . . 4.61 0.0 4.61 1 1
1465 1 . . . . . 4.29 0.0 4.29 1 1
1466 1 . . . . . 5.25 0.0 5.25 1 1
1467 1 . . . . . 4.74 0.0 4.74 1 1
1468 1 . . . . . 4.65 0.0 4.65 1 1
1469 1 . . . . . 4.19 0.0 4.19 1 1
1470 1 . . . . . 4.31 0.0 4.31 1 1
1471 1 . . . . . 4.7 0.0 4.7 1 1
1472 1 . . . . . 3.65 0.0 3.65 1 1
1473 1 . . . . . 4.75 0.0 4.75 1 1
1474 1 . . . . . 3.94 0.0 3.94 1 1
1475 1 . . . . . 4.32 0.0 4.32 1 1
1476 1 . . . . . 5.5 0.0 5.5 1 1
1477 1 . . . . . 4.31 0.0 4.31 1 1
1478 1 . . . . . 4.54 0.0 4.54 1 1
1479 1 . . . . . 3.89 0.0 3.89 1 1
1480 1 . . . . . 4.16 0.0 4.16 1 1
1481 1 . . . . . 3.56 0.0 3.56 1 1
1482 1 . . . . . 4.16 0.0 4.16 1 1
1483 1 . . . . . 3.04 0.0 3.04 1 1
1484 1 . . . . . 4.74 0.0 4.74 1 1
1485 1 . . . . . 4.56 0.0 4.56 1 1
1486 1 . . . . . 5.05 0.0 5.05 1 1
1487 1 . . . . . 4.59 0.0 4.59 1 1
1488 1 . . . . . 4.34 0.0 4.34 1 1
1489 1 . . . . . 4.08 0.0 4.08 1 1
1490 1 . . . . . 4.34 0.0 4.34 1 1
1491 1 . . . . . 4.76 0.0 4.76 1 1
1492 1 . . . . . 4.76 0.0 4.76 1 1
1493 1 . . . . . 3.64 0.0 3.64 1 1
1494 1 . . . . . 3.87 0.0 3.87 1 1
1495 1 . . . . . 4.94 0.0 4.94 1 1
1496 1 . . . . . 4.87 0.0 4.87 1 1
1497 1 . . . . . 5.17 0.0 5.17 1 1
1498 1 . . . . . 4.59 0.0 4.59 1 1
1499 1 . . . . . 5.5 0.0 5.5 1 1
1500 1 . . . . . 4.78 0.0 4.78 1 1
1501 1 . . . . . 4.12 0.0 4.12 1 1
1502 1 . . . . . 3.62 0.0 3.62 1 1
1503 1 . . . . . 3.59 0.0 3.59 1 1
1504 1 . . . . . 3.05 0.0 3.05 1 1
1505 1 . . . . . 4.48 0.0 4.48 1 1
1506 1 . . . . . 4.98 0.0 4.98 1 1
1507 1 . . . . . 4.2 0.0 4.2 1 1
1508 1 . . . . . 5.01 0.0 5.01 1 1
1509 1 . . . . . 5.18 0.0 5.18 1 1
1510 1 . . . . . 3.99 0.0 3.99 1 1
1511 1 . . . . . 5.5 0.0 5.5 1 1
1512 1 . . . . . 4.61 0.0 4.61 1 1
1513 1 . . . . . 4.49 0.0 4.49 1 1
1514 1 . . . . . 3.61 0.0 3.61 1 1
1515 1 . . . . . 5.5 0.0 5.5 1 1
1516 1 . . . . . 5.11 0.0 5.11 1 1
1517 1 . . . . . 5.5 0.0 5.5 1 1
1518 1 . . . . . 5.5 0.0 5.5 1 1
1519 1 . . . . . 4.81 0.0 4.81 1 1
1520 1 . . . . . 5.48 0.0 5.48 1 1
1521 1 . . . . . 3.63 0.0 3.63 1 1
1522 1 . . . . . 5.49 0.0 5.49 1 1
1523 1 . . . . . 4.87 0.0 4.87 1 1
1524 1 . . . . . 3.86 0.0 3.86 1 1
1525 1 . . . . . 4.01 0.0 4.01 1 1
1526 1 . . . . . 3.15 0.0 3.15 1 1
1527 1 . . . . . 4.01 0.0 4.01 1 1
1528 1 . . . . . 3.49 0.0 3.49 1 1
1529 1 . . . . . 2.99 0.0 2.99 1 1
1530 1 . . . . . 3.49 0.0 3.49 1 1
1531 1 . . . . . 2.95 0.0 2.95 1 1
1532 1 . . . . . 4.59 0.0 4.59 1 1
1533 1 . . . . . 4.88 0.0 4.88 1 1
1534 1 . . . . . 4.83 0.0 4.83 1 1
1535 1 . . . . . 4.76 0.0 4.76 1 1
1536 1 . . . . . 3.34 0.0 3.34 1 1
1537 1 . . . . . 4.81 0.0 4.81 1 1
1538 1 . . . . . 3.8 0.0 3.8 1 1
1539 1 . . . . . 4.2 0.0 4.2 1 1
1540 1 . . . . . 4.29 0.0 4.29 1 1
1541 1 . . . . . 4.16 0.0 4.16 1 1
1542 1 . . . . . 5.5 0.0 5.5 1 1
1543 1 . . . . . 5.5 0.0 5.5 1 1
1544 1 . . . . . 4.76 0.0 4.76 1 1
1545 1 . . . . . 3.4 0.0 3.4 1 1
1546 1 . . . . . 4.14 0.0 4.14 1 1
1547 1 . . . . . 4.05 0.0 4.05 1 1
1548 1 . . . . . 3.56 0.0 3.56 1 1
1549 1 . . . . . 2.76 0.0 2.76 1 1
1550 1 . . . . . 4.02 0.0 4.02 1 1
1551 1 . . . . . 3.59 0.0 3.59 1 1
1552 1 . . . . . 2.86 0.0 2.86 1 1
1553 1 . . . . . 5.01 0.0 5.01 1 1
1554 1 . . . . . 4.26 0.0 4.26 1 1
1555 1 . . . . . 5.5 0.0 5.5 1 1
1556 1 . . . . . 5.5 0.0 5.5 1 1
1557 1 . . . . . 4.95 0.0 4.95 1 1
1558 1 . . . . . 3.59 0.0 3.59 1 1
1559 1 . . . . . 4.26 0.0 4.26 1 1
1560 1 . . . . . 5.5 0.0 5.5 1 1
1561 1 . . . . . 5.5 0.0 5.5 1 1
1562 1 . . . . . 4.95 0.0 4.95 1 1
1563 1 . . . . . 3.59 0.0 3.59 1 1
1564 1 . . . . . 4.17 0.0 4.17 1 1
1565 1 . . . . . 3.6 0.0 3.6 1 1
1566 1 . . . . . 4.17 0.0 4.17 1 1
1567 1 . . . . . 5.26 0.0 5.26 1 1
1568 1 . . . . . 4.02 0.0 4.02 1 1
1569 1 . . . . . 3.73 0.0 3.73 1 1
1570 1 . . . . . 4.93 0.0 4.93 1 1
1571 1 . . . . . 4.33 0.0 4.33 1 1
1572 1 . . . . . 4.93 0.0 4.93 1 1
1573 1 . . . . . 4.21 0.0 4.21 1 1
1574 1 . . . . . 4.66 0.0 4.66 1 1
1575 1 . . . . . 3.09 0.0 3.09 1 1
1576 1 . . . . . 5.5 0.0 5.5 1 1
1577 1 . . . . . 4.27 0.0 4.27 1 1
1578 1 . . . . . 5.26 0.0 5.26 1 1
1579 1 . . . . . 3.48 0.0 3.48 1 1
1580 1 . . . . . 4.67 0.0 4.67 1 1
1581 1 . . . . . 3.72 0.0 3.72 1 1
1582 1 . . . . . 4.36 0.0 4.36 1 1
1583 1 . . . . . 4.74 0.0 4.74 1 1
1584 1 . . . . . 4.36 0.0 4.36 1 1
1585 1 . . . . . 4.74 0.0 4.74 1 1
1586 1 . . . . . 3.48 0.0 3.48 1 1
1587 1 . . . . . 4.34 0.0 4.34 1 1
1588 1 . . . . . 4.26 0.0 4.26 1 1
1589 1 . . . . . 3.91 0.0 3.91 1 1
1590 1 . . . . . 3.96 0.0 3.96 1 1
1591 1 . . . . . 4.57 0.0 4.57 1 1
1592 1 . . . . . 4.01 0.0 4.01 1 1
1593 1 . . . . . 3.34 0.0 3.34 1 1
1594 1 . . . . . 3.88 0.0 3.88 1 1
1595 1 . . . . . 3.16 0.0 3.16 1 1
1596 1 . . . . . 2.92 0.0 2.92 1 1
1597 1 . . . . . 4.61 0.0 4.61 1 1
1598 1 . . . . . 3.83 0.0 3.83 1 1
1599 1 . . . . . 5.14 0.0 5.14 1 1
1600 1 . . . . . 5.5 0.0 5.5 1 1
1601 1 . . . . . 3.26 0.0 3.26 1 1
1602 1 . . . . . 4.58 0.0 4.58 1 1
1603 1 . . . . . 4.89 0.0 4.89 1 1
1604 1 . . . . . 4.7 0.0 4.7 1 1
1605 1 . . . . . 4.87 0.0 4.87 1 1
1606 1 . . . . . 2.8 0.0 2.8 1 1
1607 1 . . . . . 5.5 0.0 5.5 1 1
1608 1 . . . . . 3.53 0.0 3.53 1 1
1609 1 . . . . . 4.1 0.0 4.1 1 1
1610 1 . . . . . 4.61 0.0 4.61 1 1
1611 1 . . . . . 5.5 0.0 5.5 1 1
1612 1 . . . . . 3.78 0.0 3.78 1 1
1613 1 . . . . . 5.2 0.0 5.2 1 1
1614 1 . . . . . 4.25 0.0 4.25 1 1
1615 1 . . . . . 3.88 0.0 3.88 1 1
1616 1 . . . . . 3.76 0.0 3.76 1 1
1617 1 . . . . . 3.28 0.0 3.28 1 1
1618 1 . . . . . 4.46 0.0 4.46 1 1
1619 1 . . . . . 5.23 0.0 5.23 1 1
1620 1 . . . . . 3.9 0.0 3.9 1 1
1621 1 . . . . . 4.22 0.0 4.22 1 1
1622 1 . . . . . 4.26 0.0 4.26 1 1
1623 1 . . . . . 4.77 0.0 4.77 1 1
1624 1 . . . . . 3.66 0.0 3.66 1 1
1625 1 . . . . . 5.5 0.0 5.5 1 1
1626 1 . . . . . 5.26 0.0 5.26 1 1
1627 1 . . . . . 2.71 0.0 2.71 1 1
1628 1 . . . . . 4.75 0.0 4.75 1 1
1629 1 . . . . . 3.15 0.0 3.15 1 1
1630 1 . . . . . 3.93 0.0 3.93 1 1
1631 1 . . . . . 5.21 0.0 5.21 1 1
1632 1 . . . . . 5.5 0.0 5.5 1 1
1633 1 . . . . . 3.72 0.0 3.72 1 1
1634 1 . . . . . 4.27 0.0 4.27 1 1
1635 1 . . . . . 3.95 0.0 3.95 1 1
1636 1 . . . . . 4.07 0.0 4.07 1 1
1637 1 . . . . . 3.31 0.0 3.31 1 1
1638 1 . . . . . 4.3 0.0 4.3 1 1
1639 1 . . . . . 4.92 0.0 4.92 1 1
1640 1 . . . . . 5.5 0.0 5.5 1 1
1641 1 . . . . . 4.07 0.0 4.07 1 1
1642 1 . . . . . 4.0 0.0 4.0 1 1
1643 1 . . . . . 4.98 0.0 4.98 1 1
1644 1 . . . . . 3.56 0.0 3.56 1 1
1645 1 . . . . . 3.82 0.0 3.82 1 1
1646 1 . . . . . 3.71 0.0 3.71 1 1
1647 1 . . . . . 5.05 0.0 5.05 1 1
1648 1 . . . . . 4.93 0.0 4.93 1 1
1649 1 . . . . . 4.14 0.0 4.14 1 1
1650 1 . . . . . 4.14 0.0 4.14 1 1
1651 1 . . . . . 4.82 0.0 4.82 1 1
1652 1 . . . . . 4.91 0.0 4.91 1 1
1653 1 . . . . . 3.86 0.0 3.86 1 1
1654 1 . . . . . 5.07 0.0 5.07 1 1
1655 1 . . . . . 3.65 0.0 3.65 1 1
1656 1 . . . . . 3.77 0.0 3.77 1 1
1657 1 . . . . . 3.39 0.0 3.39 1 1
1658 1 . . . . . 4.46 0.0 4.46 1 1
1659 1 . . . . . 5.5 0.0 5.5 1 1
1660 1 . . . . . 5.32 0.0 5.32 1 1
1661 1 . . . . . 4.31 0.0 4.31 1 1
1662 1 . . . . . 4.25 0.0 4.25 1 1
1663 1 . . . . . 5.5 0.0 5.5 1 1
1664 1 . . . . . 4.74 0.0 4.74 1 1
1665 1 . . . . . 3.92 0.0 3.92 1 1
1666 1 . . . . . 4.25 0.0 4.25 1 1
1667 1 . . . . . 3.59 0.0 3.59 1 1
1668 1 . . . . . 3.61 0.0 3.61 1 1
1669 1 . . . . . 4.1 0.0 4.1 1 1
1670 1 . . . . . 4.47 0.0 4.47 1 1
1671 1 . . . . . 4.24 0.0 4.24 1 1
1672 1 . . . . . 4.2 0.0 4.2 1 1
1673 1 . . . . . 4.79 0.0 4.79 1 1
1674 1 . . . . . 5.32 0.0 5.32 1 1
1675 1 . . . . . 5.34 0.0 5.34 1 1
1676 1 . . . . . 3.74 0.0 3.74 1 1
1677 1 . . . . . 5.5 0.0 5.5 1 1
1678 1 . . . . . 3.31 0.0 3.31 1 1
1679 1 . . . . . 3.36 0.0 3.36 1 1
1680 1 . . . . . 5.45 0.0 5.45 1 1
1681 1 . . . . . 4.56 0.0 4.56 1 1
1682 1 . . . . . 3.49 0.0 3.49 1 1
1683 1 . . . . . 4.02 0.0 4.02 1 1
1684 1 . . . . . 4.5 0.0 4.5 1 1
1685 1 . . . . . 4.12 0.0 4.12 1 1
1686 1 . . . . . 4.32 0.0 4.32 1 1
1687 1 . . . . . 3.32 0.0 3.32 1 1
1688 1 . . . . . 4.53 0.0 4.53 1 1
1689 1 . . . . . 4.56 0.0 4.56 1 1
1690 1 . . . . . 3.87 0.0 3.87 1 1
1691 1 . . . . . 4.21 0.0 4.21 1 1
1692 1 . . . . . 3.56 0.0 3.56 1 1
1693 1 . . . . . 4.73 0.0 4.73 1 1
1694 1 . . . . . 4.95 0.0 4.95 1 1
1695 1 . . . . . 4.8 0.0 4.8 1 1
1696 1 . . . . . 3.82 0.0 3.82 1 1
1697 1 . . . . . 3.55 0.0 3.55 1 1
1698 1 . . . . . 5.17 0.0 5.17 1 1
1699 1 . . . . . 4.02 0.0 4.02 1 1
1700 1 . . . . . 4.62 0.0 4.62 1 1
1701 1 . . . . . 4.73 0.0 4.73 1 1
1702 1 . . . . . 4.66 0.0 4.66 1 1
1703 1 . . . . . 5.18 0.0 5.18 1 1
1704 1 . . . . . 4.68 0.0 4.68 1 1
1705 1 . . . . . 4.77 0.0 4.77 1 1
1706 1 . . . . . 5.5 0.0 5.5 1 1
1707 1 . . . . . 4.46 0.0 4.46 1 1
1708 1 . . . . . 4.93 0.0 4.93 1 1
1709 1 . . . . . 5.5 0.0 5.5 1 1
1710 1 . . . . . 3.97 0.0 3.97 1 1
1711 1 . . . . . 3.64 0.0 3.64 1 1
1712 1 . . . . . 3.5 0.0 3.5 1 1
1713 1 . . . . . 4.5 0.0 4.5 1 1
1714 1 . . . . . 4.96 0.0 4.96 1 1
1715 1 . . . . . 4.55 0.0 4.55 1 1
1716 1 . . . . . 3.43 0.0 3.43 1 1
1717 1 . . . . . 4.25 0.0 4.25 1 1
1718 1 . . . . . 3.74 0.0 3.74 1 1
1719 1 . . . . . 4.23 0.0 4.23 1 1
1720 1 . . . . . 4.06 0.0 4.06 1 1
1721 1 . . . . . 4.85 0.0 4.85 1 1
1722 1 . . . . . 4.96 0.0 4.96 1 1
1723 1 . . . . . 4.23 0.0 4.23 1 1
1724 1 . . . . . 5.16 0.0 5.16 1 1
1725 1 . . . . . 4.06 0.0 4.06 1 1
1726 1 . . . . . 4.27 0.0 4.27 1 1
1727 1 . . . . . 4.66 0.0 4.66 1 1
1728 1 . . . . . 4.67 0.0 4.67 1 1
1729 1 . . . . . 4.01 0.0 4.01 1 1
1730 1 . . . . . 3.76 0.0 3.76 1 1
1731 1 . . . . . 3.76 0.0 3.76 1 1
1732 1 . . . . . 3.01 0.0 3.01 1 1
1733 1 . . . . . 3.1 0.0 3.1 1 1
1734 1 . . . . . 3.96 0.0 3.96 1 1
1735 1 . . . . . 5.41 0.0 5.41 1 1
1736 1 . . . . . 3.19 0.0 3.19 1 1
1737 1 . . . . . 4.76 0.0 4.76 1 1
1738 1 . . . . . 4.48 0.0 4.48 1 1
1739 1 . . . . . 5.5 0.0 5.5 1 1
1740 1 . . . . . 3.48 0.0 3.48 1 1
1741 1 . . . . . 4.05 0.0 4.05 1 1
1742 1 . . . . . 5.16 0.0 5.16 1 1
1743 1 . . . . . 4.34 0.0 4.34 1 1
1744 1 . . . . . 2.88 0.0 2.88 1 1
1745 1 . . . . . 3.74 0.0 3.74 1 1
1746 1 . . . . . 2.68 0.0 2.68 1 1
1747 1 . . . . . 5.03 0.0 5.03 1 1
1748 1 . . . . . 3.83 0.0 3.83 1 1
1749 1 . . . . . 4.53 0.0 4.53 1 1
1750 1 . . . . . 3.91 0.0 3.91 1 1
1751 1 . . . . . 3.04 0.0 3.04 1 1
1752 1 . . . . . 3.37 0.0 3.37 1 1
1753 1 . . . . . 5.01 0.0 5.01 1 1
1754 1 . . . . . 3.74 0.0 3.74 1 1
1755 1 . . . . . 4.07 0.0 4.07 1 1
1756 1 . . . . . 4.67 0.0 4.67 1 1
1757 1 . . . . . 3.51 0.0 3.51 1 1
1758 1 . . . . . 3.22 0.0 3.22 1 1
1759 1 . . . . . 3.56 0.0 3.56 1 1
1760 1 . . . . . 4.79 0.0 4.79 1 1
1761 1 . . . . . 3.77 0.0 3.77 1 1
1762 1 . . . . . 4.23 0.0 4.23 1 1
1763 1 . . . . . 3.47 0.0 3.47 1 1
1764 1 . . . . . 4.49 0.0 4.49 1 1
1765 1 . . . . . 5.41 0.0 5.41 1 1
1766 1 . . . . . 3.68 0.0 3.68 1 1
1767 1 . . . . . 3.75 0.0 3.75 1 1
1768 1 . . . . . 5.5 0.0 5.5 1 1
1769 1 . . . . . 3.3 0.0 3.3 1 1
1770 1 . . . . . 5.09 0.0 5.09 1 1
1771 1 . . . . . 4.21 0.0 4.21 1 1
1772 1 . . . . . 3.89 0.0 3.89 1 1
1773 1 . . . . . 4.14 0.0 4.14 1 1
1774 1 . . . . . 4.33 0.0 4.33 1 1
1775 1 . . . . . 3.28 0.0 3.28 1 1
1776 1 . . . . . 4.26 0.0 4.26 1 1
1777 1 . . . . . 4.45 0.0 4.45 1 1
1778 1 . . . . . 5.44 0.0 5.44 1 1
1779 1 . . . . . 3.86 0.0 3.86 1 1
1780 1 . . . . . 5.11 0.0 5.11 1 1
1781 1 . . . . . 2.84 0.0 2.84 1 1
1782 1 . . . . . 4.45 0.0 4.45 1 1
1783 1 . . . . . 4.37 0.0 4.37 1 1
1784 1 . . . . . 4.06 0.0 4.06 1 1
1785 1 . . . . . 3.66 0.0 3.66 1 1
1786 1 . . . . . 3.46 0.0 3.46 1 1
1787 1 . . . . . 4.98 0.0 4.98 1 1
1788 1 . . . . . 4.94 0.0 4.94 1 1
1789 1 . . . . . 4.58 0.0 4.58 1 1
1790 1 . . . . . 3.3 0.0 3.3 1 1
1791 1 . . . . . 4.24 0.0 4.24 1 1
1792 1 . . . . . 4.91 0.0 4.91 1 1
1793 1 . . . . . 3.17 0.0 3.17 1 1
1794 1 . . . . . 5.5 0.0 5.5 1 1
1795 1 . . . . . 4.75 0.0 4.75 1 1
1796 1 . . . . . 5.09 0.0 5.09 1 1
1797 1 . . . . . 3.85 0.0 3.85 1 1
1798 1 . . . . . 4.4 0.0 4.4 1 1
1799 1 . . . . . 3.69 0.0 3.69 1 1
1800 1 . . . . . 4.4 0.0 4.4 1 1
1801 1 . . . . . 5.18 0.0 5.18 1 1
1802 1 . . . . . 3.68 0.0 3.68 1 1
1803 1 . . . . . 3.77 0.0 3.77 1 1
1804 1 . . . . . 5.26 0.0 5.26 1 1
1805 1 . . . . . 3.98 0.0 3.98 1 1
1806 1 . . . . . 4.36 0.0 4.36 1 1
1807 1 . . . . . 5.34 0.0 5.34 1 1
1808 1 . . . . . 5.34 0.0 5.34 1 1
1809 1 . . . . . 4.35 0.0 4.35 1 1
1810 1 . . . . . 4.98 0.0 4.98 1 1
1811 1 . . . . . 4.35 0.0 4.35 1 1
1812 1 . . . . . 4.98 0.0 4.98 1 1
1813 1 . . . . . 4.33 0.0 4.33 1 1
1814 1 . . . . . 5.5 0.0 5.5 1 1
1815 1 . . . . . 4.93 0.0 4.93 1 1
1816 1 . . . . . 4.07 0.0 4.07 1 1
1817 1 . . . . . 4.07 0.0 4.07 1 1
1818 1 . . . . . 4.62 0.0 4.62 1 1
1819 1 . . . . . 4.48 0.0 4.48 1 1
1820 1 . . . . . 4.41 0.0 4.41 1 1
1821 1 . . . . . 4.45 0.0 4.45 1 1
1822 1 . . . . . 4.12 0.0 4.12 1 1
1823 1 . . . . . 5.5 0.0 5.5 1 1
1824 1 . . . . . 4.78 0.0 4.78 1 1
1825 1 . . . . . 4.39 0.0 4.39 1 1
1826 1 . . . . . 4.4 0.0 4.4 1 1
1827 1 . . . . . 4.27 0.0 4.27 1 1
1828 1 . . . . . 3.84 0.0 3.84 1 1
1829 1 . . . . . 4.08 0.0 4.08 1 1
1830 1 . . . . . 3.82 0.0 3.82 1 1
1831 1 . . . . . 3.37 0.0 3.37 1 1
1832 1 . . . . . 3.73 0.0 3.73 1 1
1833 1 . . . . . 3.64 0.0 3.64 1 1
1834 1 . . . . . 4.47 0.0 4.47 1 1
1835 1 . . . . . 3.86 0.0 3.86 1 1
1836 1 . . . . . 5.47 0.0 5.47 1 1
1837 1 . . . . . 4.4 0.0 4.4 1 1
1838 1 . . . . . 4.79 0.0 4.79 1 1
1839 1 . . . . . 4.84 0.0 4.84 1 1
1840 1 . . . . . 4.04 0.0 4.04 1 1
1841 1 . . . . . 4.84 0.0 4.84 1 1
1842 1 . . . . . 4.17 0.0 4.17 1 1
1843 1 . . . . . 3.08 0.0 3.08 1 1
1844 1 . . . . . 3.07 0.0 3.07 1 1
1845 1 . . . . . 4.52 0.0 4.52 1 1
1846 1 . . . . . 4.97 0.0 4.97 1 1
1847 1 . . . . . 5.44 0.0 5.44 1 1
1848 1 . . . . . 3.29 0.0 3.29 1 1
1849 1 . . . . . 3.73 0.0 3.73 1 1
1850 1 . . . . . 5.47 0.0 5.47 1 1
1851 1 . . . . . 4.17 0.0 4.17 1 1
1852 1 . . . . . 4.6 0.0 4.6 1 1
1853 1 . . . . . 5.37 0.0 5.37 1 1
1854 1 . . . . . 4.73 0.0 4.73 1 1
1855 1 . . . . . 2.77 0.0 2.77 1 1
1856 1 . . . . . 5.16 0.0 5.16 1 1
1857 1 . . . . . 3.68 0.0 3.68 1 1
1858 1 . . . . . 3.78 0.0 3.78 1 1
1859 1 . . . . . 4.33 0.0 4.33 1 1
1860 1 . . . . . 4.27 0.0 4.27 1 1
1861 1 . . . . . 3.69 0.0 3.69 1 1
1862 1 . . . . . 3.01 0.0 3.01 1 1
1863 1 . . . . . 5.5 0.0 5.5 1 1
1864 1 . . . . . 5.5 0.0 5.5 1 1
1865 1 . . . . . 3.35 0.0 3.35 1 1
1866 1 . . . . . 4.64 0.0 4.64 1 1
1867 1 . . . . . 4.23 0.0 4.23 1 1
1868 1 . . . . . 4.14 0.0 4.14 1 1
1869 1 . . . . . 5.5 0.0 5.5 1 1
1870 1 . . . . . 3.69 0.0 3.69 1 1
1871 1 . . . . . 4.92 0.0 4.92 1 1
1872 1 . . . . . 4.15 0.0 4.15 1 1
1873 1 . . . . . 3.47 0.0 3.47 1 1
1874 1 . . . . . 4.15 0.0 4.15 1 1
1875 1 . . . . . 3.61 0.0 3.61 1 1
1876 1 . . . . . 4.13 0.0 4.13 1 1
1877 1 . . . . . 4.03 0.0 4.03 1 1
1878 1 . . . . . 4.85 0.0 4.85 1 1
1879 1 . . . . . 3.99 0.0 3.99 1 1
1880 1 . . . . . 4.35 0.0 4.35 1 1
1881 1 . . . . . 3.75 0.0 3.75 1 1
1882 1 . . . . . 3.89 0.0 3.89 1 1
1883 1 . . . . . 4.16 0.0 4.16 1 1
1884 1 . . . . . 5.13 0.0 5.13 1 1
1885 1 . . . . . 4.96 0.0 4.96 1 1
1886 1 . . . . . 5.5 0.0 5.5 1 1
1887 1 . . . . . 3.04 0.0 3.04 1 1
1888 1 . . . . . 2.64 0.0 2.64 1 1
1889 1 . . . . . 3.04 0.0 3.04 1 1
1890 1 . . . . . 5.3 0.0 5.3 1 1
1891 1 . . . . . 4.71 0.0 4.71 1 1
1892 1 . . . . . 3.42 0.0 3.42 1 1
1893 1 . . . . . 4.43 0.0 4.43 1 1
1894 1 . . . . . 4.81 0.0 4.81 1 1
1895 1 . . . . . 3.12 0.0 3.12 1 1
1896 1 . . . . . 5.08 0.0 5.08 1 1
1897 1 . . . . . 3.74 0.0 3.74 1 1
1898 1 . . . . . 4.81 0.0 4.81 1 1
1899 1 . . . . . 3.25 0.0 3.25 1 1
1900 1 . . . . . 5.09 0.0 5.09 1 1
1901 1 . . . . . 4.67 0.0 4.67 1 1
1902 1 . . . . . 5.34 0.0 5.34 1 1
1903 1 . . . . . 3.59 0.0 3.59 1 1
1904 1 . . . . . 4.45 0.0 4.45 1 1
1905 1 . . . . . 4.54 0.0 4.54 1 1
1906 1 . . . . . 5.16 0.0 5.16 1 1
1907 1 . . . . . 5.5 0.0 5.5 1 1
1908 1 . . . . . 5.5 0.0 5.5 1 1
1909 1 . . . . . 3.73 0.0 3.73 1 1
1910 1 . . . . . 5.5 0.0 5.5 1 1
1911 1 . . . . . 4.44 0.0 4.44 1 1
1912 1 . . . . . 4.85 0.0 4.85 1 1
1913 1 . . . . . 4.2 0.0 4.2 1 1
1914 1 . . . . . 4.85 0.0 4.85 1 1
1915 1 . . . . . 4.2 0.0 4.2 1 1
1916 1 . . . . . 3.24 0.0 3.24 1 1
1917 1 . . . . . 3.23 0.0 3.23 1 1
1918 1 . . . . . 5.33 0.0 5.33 1 1
1919 1 . . . . . 4.81 0.0 4.81 1 1
1920 1 . . . . . 4.08 0.0 4.08 1 1
1921 1 . . . . . 4.0 0.0 4.0 1 1
1922 1 . . . . . 4.44 0.0 4.44 1 1
1923 1 . . . . . 4.14 0.0 4.14 1 1
1924 1 . . . . . 4.29 0.0 4.29 1 1
1925 1 . . . . . 3.63 0.0 3.63 1 1
1926 1 . . . . . 4.29 0.0 4.29 1 1
1927 1 . . . . . 4.73 0.0 4.73 1 1
1928 1 . . . . . 4.35 0.0 4.35 1 1
1929 1 . . . . . 4.32 0.0 4.32 1 1
1930 1 . . . . . 3.74 0.0 3.74 1 1
1931 1 . . . . . 3.14 0.0 3.14 1 1
1932 1 . . . . . 3.74 0.0 3.74 1 1
1933 1 . . . . . 4.24 0.0 4.24 1 1
1934 1 . . . . . 3.66 0.0 3.66 1 1
1935 1 . . . . . 3.77 0.0 3.77 1 1
1936 1 . . . . . 5.29 0.0 5.29 1 1
1937 1 . . . . . 3.76 0.0 3.76 1 1
1938 1 . . . . . 3.09 0.0 3.09 1 1
1939 1 . . . . . 3.76 0.0 3.76 1 1
1940 1 . . . . . 4.67 0.0 4.67 1 1
1941 1 . . . . . 2.81 0.0 2.81 1 1
1942 1 . . . . . 3.98 0.0 3.98 1 1
1943 1 . . . . . 4.13 0.0 4.13 1 1
1944 1 . . . . . 5.27 0.0 5.27 1 1
1945 1 . . . . . 4.46 0.0 4.46 1 1
1946 1 . . . . . 5.27 0.0 5.27 1 1
1947 1 . . . . . 4.7 0.0 4.7 1 1
1948 1 . . . . . 4.28 0.0 4.28 1 1
1949 1 . . . . . 3.53 0.0 3.53 1 1
1950 1 . . . . . 4.1 0.0 4.1 1 1
1951 1 . . . . . 4.34 0.0 4.34 1 1
1952 1 . . . . . 4.34 0.0 4.34 1 1
1953 1 . . . . . 2.84 0.0 2.84 1 1
1954 1 . . . . . 5.07 0.0 5.07 1 1
1955 1 . . . . . 4.55 0.0 4.55 1 1
1956 1 . . . . . 5.5 0.0 5.5 1 1
1957 1 . . . . . 4.56 0.0 4.56 1 1
1958 1 . . . . . 5.34 0.0 5.34 1 1
1959 1 . . . . . 4.97 0.0 4.97 1 1
1960 1 . . . . . 5.43 0.0 5.43 1 1
1961 1 . . . . . 3.46 0.0 3.46 1 1
1962 1 . . . . . 5.31 0.0 5.31 1 1
1963 1 . . . . . 4.65 0.0 4.65 1 1
1964 1 . . . . . 5.31 0.0 5.31 1 1
1965 1 . . . . . 4.19 0.0 4.19 1 1
1966 1 . . . . . 4.69 0.0 4.69 1 1
1967 1 . . . . . 4.42 0.0 4.42 1 1
1968 1 . . . . . 4.99 0.0 4.99 1 1
1969 1 . . . . . 4.13 0.0 4.13 1 1
1970 1 . . . . . 4.99 0.0 4.99 1 1
1971 1 . . . . . 5.1 0.0 5.1 1 1
1972 1 . . . . . 4.48 0.0 4.48 1 1
1973 1 . . . . . 3.88 0.0 3.88 1 1
1974 1 . . . . . 3.24 0.0 3.24 1 1
1975 1 . . . . . 3.36 0.0 3.36 1 1
1976 1 . . . . . 4.01 0.0 4.01 1 1
1977 1 . . . . . 4.42 0.0 4.42 1 1
1978 1 . . . . . 3.81 0.0 3.81 1 1
1979 1 . . . . . 2.65 0.0 2.65 1 1
1980 1 . . . . . 3.81 0.0 3.81 1 1
1981 1 . . . . . 3.63 0.0 3.63 1 1
1982 1 . . . . . 5.3 0.0 5.3 1 1
1983 1 . . . . . 5.3 0.0 5.3 1 1
1984 1 . . . . . 3.87 0.0 3.87 1 1
1985 1 . . . . . 4.22 0.0 4.22 1 1
1986 1 . . . . . 2.64 0.0 2.64 1 1
1987 1 . . . . . 4.09 0.0 4.09 1 1
1988 1 . . . . . 4.96 0.0 4.96 1 1
1989 1 . . . . . 4.42 0.0 4.42 1 1
1990 1 . . . . . 4.75 0.0 4.75 1 1
1991 1 . . . . . 4.75 0.0 4.75 1 1
1992 1 . . . . . 3.23 0.0 3.23 1 1
1993 1 . . . . . 4.68 0.0 4.68 1 1
1994 1 . . . . . 2.97 0.0 2.97 1 1
1995 1 . . . . . 3.75 0.0 3.75 1 1
1996 1 . . . . . 4.42 0.0 4.42 1 1
1997 1 . . . . . 4.76 0.0 4.76 1 1
1998 1 . . . . . 4.66 0.0 4.66 1 1
1999 1 . . . . . 4.22 0.0 4.22 1 1
2000 1 . . . . . 2.88 0.0 2.88 1 1
2001 1 . . . . . 4.11 0.0 4.11 1 1
2002 1 . . . . . 4.19 0.0 4.19 1 1
2003 1 . . . . . 3.42 0.0 3.42 1 1
2004 1 . . . . . 4.0 0.0 4.0 1 1
2005 1 . . . . . 3.4 0.0 3.4 1 1
2006 1 . . . . . 3.31 0.0 3.31 1 1
2007 1 . . . . . 4.39 0.0 4.39 1 1
2008 1 . . . . . 5.1 0.0 5.1 1 1
2009 1 . . . . . 4.71 0.0 4.71 1 1
2010 1 . . . . . 4.61 0.0 4.61 1 1
2011 1 . . . . . 3.44 0.0 3.44 1 1
2012 1 . . . . . 3.01 0.0 3.01 1 1
2013 1 . . . . . 3.44 0.0 3.44 1 1
2014 1 . . . . . 3.85 0.0 3.85 1 1
2015 1 . . . . . 4.0 0.0 4.0 1 1
2016 1 . . . . . 2.96 0.0 2.96 1 1
2017 1 . . . . . 4.09 0.0 4.09 1 1
2018 1 . . . . . 3.48 0.0 3.48 1 1
2019 1 . . . . . 4.09 0.0 4.09 1 1
2020 1 . . . . . 4.54 0.0 4.54 1 1
2021 1 . . . . . 4.2 0.0 4.2 1 1
2022 1 . . . . . 3.57 0.0 3.57 1 1
2023 1 . . . . . 4.2 0.0 4.2 1 1
2024 1 . . . . . 5.28 0.0 5.28 1 1
2025 1 . . . . . 4.33 0.0 4.33 1 1
2026 1 . . . . . 4.33 0.0 4.33 1 1
2027 1 . . . . . 5.45 0.0 5.45 1 1
2028 1 . . . . . 4.06 0.0 4.06 1 1
2029 1 . . . . . 5.44 0.0 5.44 1 1
2030 1 . . . . . 3.54 0.0 3.54 1 1
2031 1 . . . . . 4.05 0.0 4.05 1 1
2032 1 . . . . . 3.09 0.0 3.09 1 1
2033 1 . . . . . 4.05 0.0 4.05 1 1
2034 1 . . . . . 3.27 0.0 3.27 1 1
2035 1 . . . . . 2.78 0.0 2.78 1 1
2036 1 . . . . . 3.27 0.0 3.27 1 1
2037 1 . . . . . 2.91 0.0 2.91 1 1
2038 1 . . . . . 5.5 0.0 5.5 1 1
2039 1 . . . . . 5.5 0.0 5.5 1 1
2040 1 . . . . . 4.37 0.0 4.37 1 1
2041 1 . . . . . 2.97 0.0 2.97 1 1
2042 1 . . . . . 4.07 0.0 4.07 1 1
2043 1 . . . . . 5.28 0.0 5.28 1 1
2044 1 . . . . . 4.47 0.0 4.47 1 1
2045 1 . . . . . 4.27 0.0 4.27 1 1
2046 1 . . . . . 4.75 0.0 4.75 1 1
2047 1 . . . . . 4.32 0.0 4.32 1 1
2048 1 . . . . . 5.5 0.0 5.5 1 1
2049 1 . . . . . 4.32 0.0 4.32 1 1
2050 1 . . . . . 5.5 0.0 5.5 1 1
2051 1 . . . . . 4.19 0.0 4.19 1 1
2052 1 . . . . . 3.64 0.0 3.64 1 1
2053 1 . . . . . 4.19 0.0 4.19 1 1
2054 1 . . . . . 4.1 0.0 4.1 1 1
2055 1 . . . . . 4.03 0.0 4.03 1 1
2056 1 . . . . . 3.07 0.0 3.07 1 1
2057 1 . . . . . 3.86 0.0 3.86 1 1
2058 1 . . . . . 4.53 0.0 4.53 1 1
2059 1 . . . . . 4.53 0.0 4.53 1 1
2060 1 . . . . . 3.74 0.0 3.74 1 1
2061 1 . . . . . 3.6 0.0 3.6 1 1
2062 1 . . . . . 5.35 0.0 5.35 1 1
2063 1 . . . . . 5.5 0.0 5.5 1 1
2064 1 . . . . . 4.99 0.0 4.99 1 1
2065 1 . . . . . 5.5 0.0 5.5 1 1
2066 1 . . . . . 3.25 0.0 3.25 1 1
2067 1 . . . . . 3.35 0.0 3.35 1 1
2068 1 . . . . . 4.41 0.0 4.41 1 1
2069 1 . . . . . 4.45 0.0 4.45 1 1
2070 1 . . . . . 4.89 0.0 4.89 1 1
2071 1 . . . . . 5.28 0.0 5.28 1 1
2072 1 . . . . . 4.1 0.0 4.1 1 1
2073 1 . . . . . 3.16 0.0 3.16 1 1
2074 1 . . . . . 4.15 0.0 4.15 1 1
2075 1 . . . . . 3.58 0.0 3.58 1 1
2076 1 . . . . . 4.15 0.0 4.15 1 1
2077 1 . . . . . 4.12 0.0 4.12 1 1
2078 1 . . . . . 4.38 0.0 4.38 1 1
2079 1 . . . . . 3.85 0.0 3.85 1 1
2080 1 . . . . . 4.37 0.0 4.37 1 1
2081 1 . . . . . 4.75 0.0 4.75 1 1
2082 1 . . . . . 4.81 0.0 4.81 1 1
2083 1 . . . . . 5.42 0.0 5.42 1 1
2084 1 . . . . . 3.8 0.0 3.8 1 1
2085 1 . . . . . 4.54 0.0 4.54 1 1
2086 1 . . . . . 3.68 0.0 3.68 1 1
2087 1 . . . . . 2.85 0.0 2.85 1 1
2088 1 . . . . . 3.68 0.0 3.68 1 1
2089 1 . . . . . 3.1 0.0 3.1 1 1
2090 1 . . . . . 4.64 0.0 4.64 1 1
2091 1 . . . . . 3.47 0.0 3.47 1 1
2092 1 . . . . . 2.78 0.0 2.78 1 1
2093 1 . . . . . 3.47 0.0 3.47 1 1
2094 1 . . . . . 4.51 0.0 4.51 1 1
2095 1 . . . . . 4.64 0.0 4.64 1 1
2096 1 . . . . . 3.36 0.0 3.36 1 1
2097 1 . . . . . 4.16 0.0 4.16 1 1
2098 1 . . . . . 4.37 0.0 4.37 1 1
2099 1 . . . . . 4.83 0.0 4.83 1 1
2100 1 . . . . . 4.37 0.0 4.37 1 1
2101 1 . . . . . 5.5 0.0 5.5 1 1
2102 1 . . . . . 4.22 0.0 4.22 1 1
2103 1 . . . . . 3.72 0.0 3.72 1 1
2104 1 . . . . . 3.31 0.0 3.31 1 1
2105 1 . . . . . 4.75 0.0 4.75 1 1
2106 1 . . . . . 4.69 0.0 4.69 1 1
2107 1 . . . . . 4.49 0.0 4.49 1 1
2108 1 . . . . . 3.75 0.0 3.75 1 1
2109 1 . . . . . 3.47 0.0 3.47 1 1
2110 1 . . . . . 3.91 0.0 3.91 1 1
2111 1 . . . . . 3.93 0.0 3.93 1 1
2112 1 . . . . . 4.05 0.0 4.05 1 1
2113 1 . . . . . 4.83 0.0 4.83 1 1
2114 1 . . . . . 5.44 0.0 5.44 1 1
2115 1 . . . . . 4.79 0.0 4.79 1 1
2116 1 . . . . . 5.21 0.0 5.21 1 1
2117 1 . . . . . 3.18 0.0 3.18 1 1
2118 1 . . . . . 2.92 0.0 2.92 1 1
2119 1 . . . . . 4.25 0.0 4.25 1 1
2120 1 . . . . . 5.07 0.0 5.07 1 1
2121 1 . . . . . 4.61 0.0 4.61 1 1
2122 1 . . . . . 3.89 0.0 3.89 1 1
2123 1 . . . . . 3.8 0.0 3.8 1 1
2124 1 . . . . . 4.25 0.0 4.25 1 1
2125 1 . . . . . 5.07 0.0 5.07 1 1
2126 1 . . . . . 4.61 0.0 4.61 1 1
2127 1 . . . . . 3.89 0.0 3.89 1 1
2128 1 . . . . . 3.8 0.0 3.8 1 1
2129 1 . . . . . 3.63 0.0 3.63 1 1
2130 1 . . . . . 4.23 0.0 4.23 1 1
2131 1 . . . . . 5.38 0.0 5.38 1 1
2132 1 . . . . . 4.98 0.0 4.98 1 1
2133 1 . . . . . 3.16 0.0 3.16 1 1
2134 1 . . . . . 4.28 0.0 4.28 1 1
2135 1 . . . . . 4.49 0.0 4.49 1 1
2136 1 . . . . . 5.33 0.0 5.33 1 1
2137 1 . . . . . 4.61 0.0 4.61 1 1
2138 1 . . . . . 5.08 0.0 5.08 1 1
2139 1 . . . . . 4.05 0.0 4.05 1 1
2140 1 . . . . . 4.91 0.0 4.91 1 1
2141 1 . . . . . 3.4 0.0 3.4 1 1
2142 1 . . . . . 5.13 0.0 5.13 1 1
2143 1 . . . . . 4.09 0.0 4.09 1 1
2144 1 . . . . . 4.86 0.0 4.86 1 1
2145 1 . . . . . 3.97 0.0 3.97 1 1
2146 1 . . . . . 4.77 0.0 4.77 1 1
2147 1 . . . . . 3.86 0.0 3.86 1 1
2148 1 . . . . . 3.17 0.0 3.17 1 1
2149 1 . . . . . 3.63 0.0 3.63 1 1
2150 1 . . . . . 3.72 0.0 3.72 1 1
2151 1 . . . . . 5.5 0.0 5.5 1 1
2152 1 . . . . . 5.1 0.0 5.1 1 1
2153 1 . . . . . 4.81 0.0 4.81 1 1
2154 1 . . . . . 5.5 0.0 5.5 1 1
2155 1 . . . . . 4.31 0.0 4.31 1 1
2156 1 . . . . . 4.12 0.0 4.12 1 1
2157 1 . . . . . 5.5 0.0 5.5 1 1
2158 1 . . . . . 4.31 0.0 4.31 1 1
2159 1 . . . . . 4.72 0.0 4.72 1 1
2160 1 . . . . . 5.5 0.0 5.5 1 1
2161 1 . . . . . 4.73 0.0 4.73 1 1
2162 1 . . . . . 4.83 0.0 4.83 1 1
2163 1 . . . . . 4.29 0.0 4.29 1 1
2164 1 . . . . . 4.17 0.0 4.17 1 1
2165 1 . . . . . 5.45 0.0 5.45 1 1
2166 1 . . . . . 5.09 0.0 5.09 1 1
2167 1 . . . . . 5.5 0.0 5.5 1 1
2168 1 . . . . . 4.19 0.0 4.19 1 1
2169 1 . . . . . 3.02 0.0 3.02 1 1
2170 1 . . . . . 4.23 0.0 4.23 1 1
2171 1 . . . . . 4.39 0.0 4.39 1 1
2172 1 . . . . . 4.9 0.0 4.9 1 1
2173 1 . . . . . 5.14 0.0 5.14 1 1
2174 1 . . . . . 3.01 0.0 3.01 1 1
2175 1 . . . . . 2.99 0.0 2.99 1 1
2176 1 . . . . . 2.92 0.0 2.92 1 1
2177 1 . . . . . 3.76 0.0 3.76 1 1
2178 1 . . . . . 4.64 0.0 4.64 1 1
2179 1 . . . . . 3.86 0.0 3.86 1 1
2180 1 . . . . . 3.27 0.0 3.27 1 1
2181 1 . . . . . 5.5 0.0 5.5 1 1
2182 1 . . . . . 3.77 0.0 3.77 1 1
2183 1 . . . . . 3.6 0.0 3.6 1 1
2184 1 . . . . . 5.47 0.0 5.47 1 1
2185 1 . . . . . 5.5 0.0 5.5 1 1
2186 1 . . . . . 2.97 0.0 2.97 1 1
2187 1 . . . . . 4.56 0.0 4.56 1 1
2188 1 . . . . . 4.75 0.0 4.75 1 1
2189 1 . . . . . 5.21 0.0 5.21 1 1
2190 1 . . . . . 5.32 0.0 5.32 1 1
2191 1 . . . . . 4.99 0.0 4.99 1 1
2192 1 . . . . . 3.44 0.0 3.44 1 1
2193 1 . . . . . 3.59 0.0 3.59 1 1
2194 1 . . . . . 4.67 0.0 4.67 1 1
2195 1 . . . . . 4.67 0.0 4.67 1 1
2196 1 . . . . . 4.45 0.0 4.45 1 1
2197 1 . . . . . 5.5 0.0 5.5 1 1
2198 1 . . . . . 3.84 0.0 3.84 1 1
2199 1 . . . . . 4.0 0.0 4.0 1 1
2200 1 . . . . . 4.85 0.0 4.85 1 1
2201 1 . . . . . 4.99 0.0 4.99 1 1
2202 1 . . . . . 4.07 0.0 4.07 1 1
2203 1 . . . . . 5.5 0.0 5.5 1 1
2204 1 . . . . . 3.91 0.0 3.91 1 1
2205 1 . . . . . 3.91 0.0 3.91 1 1
2206 1 . . . . . 3.09 0.0 3.09 1 1
2207 1 . . . . . 4.51 0.0 4.51 1 1
2208 1 . . . . . 4.54 0.0 4.54 1 1
2209 1 . . . . . 4.71 0.0 4.71 1 1
2210 1 . . . . . 4.73 0.0 4.73 1 1
2211 1 . . . . . 4.94 0.0 4.94 1 1
2212 1 . . . . . 3.38 0.0 3.38 1 1
2213 1 . . . . . 3.88 0.0 3.88 1 1
2214 1 . . . . . 5.5 0.0 5.5 1 1
2215 1 . . . . . 3.75 0.0 3.75 1 1
2216 1 . . . . . 4.54 0.0 4.54 1 1
2217 1 . . . . . 5.5 0.0 5.5 1 1
2218 1 . . . . . 4.89 0.0 4.89 1 1
2219 1 . . . . . 4.21 0.0 4.21 1 1
2220 1 . . . . . 3.41 0.0 3.41 1 1
2221 1 . . . . . 3.77 0.0 3.77 1 1
2222 1 . . . . . 4.54 0.0 4.54 1 1
2223 1 . . . . . 3.99 0.0 3.99 1 1
2224 1 . . . . . 4.26 0.0 4.26 1 1
2225 1 . . . . . 4.99 0.0 4.99 1 1
2226 1 . . . . . 4.99 0.0 4.99 1 1
2227 1 . . . . . 4.11 0.0 4.11 1 1
2228 1 . . . . . 4.64 0.0 4.64 1 1
2229 1 . . . . . 4.09 0.0 4.09 1 1
2230 1 . . . . . 4.83 0.0 4.83 1 1
2231 1 . . . . . 4.91 0.0 4.91 1 1
2232 1 . . . . . 5.5 0.0 5.5 1 1
2233 1 . . . . . 4.91 0.0 4.91 1 1
2234 1 . . . . . 5.5 0.0 5.5 1 1
2235 1 . . . . . 4.65 0.0 4.65 1 1
2236 1 . . . . . 5.08 0.0 5.08 1 1
2237 1 . . . . . 5.21 0.0 5.21 1 1
2238 1 . . . . . 3.09 0.0 3.09 1 1
2239 1 . . . . . 4.01 0.0 4.01 1 1
2240 1 . . . . . 4.09 0.0 4.09 1 1
2241 1 . . . . . 2.97 0.0 2.97 1 1
2242 1 . . . . . 4.17 0.0 4.17 1 1
2243 1 . . . . . 4.9 0.0 4.9 1 1
2244 1 . . . . . 4.2 0.0 4.2 1 1
2245 1 . . . . . 3.42 0.0 3.42 1 1
2246 1 . . . . . 2.88 0.0 2.88 1 1
2247 1 . . . . . 4.83 0.0 4.83 1 1
2248 1 . . . . . 5.27 0.0 5.27 1 1
2249 1 . . . . . 4.56 0.0 4.56 1 1
2250 1 . . . . . 2.81 0.0 2.81 1 1
2251 1 . . . . . 3.31 0.0 3.31 1 1
2252 1 . . . . . 3.1 0.0 3.1 1 1
2253 1 . . . . . 2.94 0.0 2.94 1 1
2254 1 . . . . . 4.68 0.0 4.68 1 1
2255 1 . . . . . 3.17 0.0 3.17 1 1
2256 1 . . . . . 3.47 0.0 3.47 1 1
2257 1 . . . . . 4.31 0.0 4.31 1 1
2258 1 . . . . . 5.5 0.0 5.5 1 1
2259 1 . . . . . 3.64 0.0 3.64 1 1
2260 1 . . . . . 3.6 0.0 3.6 1 1
2261 1 . . . . . 4.71 0.0 4.71 1 1
2262 1 . . . . . 3.72 0.0 3.72 1 1
2263 1 . . . . . 4.61 0.0 4.61 1 1
2264 1 . . . . . 5.1 0.0 5.1 1 1
2265 1 . . . . . 4.99 0.0 4.99 1 1
2266 1 . . . . . 5.04 0.0 5.04 1 1
2267 1 . . . . . 2.92 0.0 2.92 1 1
2268 1 . . . . . 4.87 0.0 4.87 1 1
2269 1 . . . . . 4.27 0.0 4.27 1 1
2270 1 . . . . . 4.87 0.0 4.87 1 1
2271 1 . . . . . 4.69 0.0 4.69 1 1
2272 1 . . . . . 3.36 0.0 3.36 1 1
2273 1 . . . . . 3.48 0.0 3.48 1 1
2274 1 . . . . . 4.36 0.0 4.36 1 1
2275 1 . . . . . 4.54 0.0 4.54 1 1
2276 1 . . . . . 3.11 0.0 3.11 1 1
2277 1 . . . . . 4.43 0.0 4.43 1 1
2278 1 . . . . . 4.16 0.0 4.16 1 1
2279 1 . . . . . 4.09 0.0 4.09 1 1
2280 1 . . . . . 3.6 0.0 3.6 1 1
2281 1 . . . . . 4.78 0.0 4.78 1 1
2282 1 . . . . . 4.78 0.0 4.78 1 1
2283 1 . . . . . 3.6 0.0 3.6 1 1
2284 1 . . . . . 4.78 0.0 4.78 1 1
2285 1 . . . . . 4.78 0.0 4.78 1 1
2286 1 . . . . . 3.63 0.0 3.63 1 1
2287 1 . . . . . 5.12 0.0 5.12 1 1
2288 1 . . . . . 4.94 0.0 4.94 1 1
2289 1 . . . . . 4.61 0.0 4.61 1 1
2290 1 . . . . . 4.73 0.0 4.73 1 1
2291 1 . . . . . 4.29 0.0 4.29 1 1
2292 1 . . . . . 4.1 0.0 4.1 1 1
2293 1 . . . . . 3.81 0.0 3.81 1 1
2294 1 . . . . . 4.8 0.0 4.8 1 1
2295 1 . . . . . 5.12 0.0 5.12 1 1
2296 1 . . . . . 4.26 0.0 4.26 1 1
2297 1 . . . . . 5.12 0.0 5.12 1 1
2298 1 . . . . . 4.37 0.0 4.37 1 1
2299 1 . . . . . 5.31 0.0 5.31 1 1
2300 1 . . . . . 4.77 0.0 4.77 1 1
2301 1 . . . . . 3.71 0.0 3.71 1 1
2302 1 . . . . . 3.09 0.0 3.09 1 1
2303 1 . . . . . 3.71 0.0 3.71 1 1
2304 1 . . . . . 4.34 0.0 4.34 1 1
2305 1 . . . . . 3.72 0.0 3.72 1 1
2306 1 . . . . . 4.96 0.0 4.96 1 1
2307 1 . . . . . 5.5 0.0 5.5 1 1
2308 1 . . . . . 4.19 0.0 4.19 1 1
2309 1 . . . . . 4.94 0.0 4.94 1 1
2310 1 . . . . . 4.84 0.0 4.84 1 1
2311 1 . . . . . 4.84 0.0 4.84 1 1
2312 1 . . . . . 3.76 0.0 3.76 1 1
2313 1 . . . . . 3.47 0.0 3.47 1 1
2314 1 . . . . . 4.04 0.0 4.04 1 1
2315 1 . . . . . 4.22 0.0 4.22 1 1
2316 1 . . . . . 3.99 0.0 3.99 1 1
2317 1 . . . . . 4.15 0.0 4.15 1 1
2318 1 . . . . . 2.89 0.0 2.89 1 1
2319 1 . . . . . 4.57 0.0 4.57 1 1
2320 1 . . . . . 4.74 0.0 4.74 1 1
2321 1 . . . . . 3.98 0.0 3.98 1 1
2322 1 . . . . . 4.61 0.0 4.61 1 1
2323 1 . . . . . 3.74 0.0 3.74 1 1
2324 1 . . . . . 4.34 0.0 4.34 1 1
2325 1 . . . . . 4.68 0.0 4.68 1 1
2326 1 . . . . . 4.23 0.0 4.23 1 1
2327 1 . . . . . 4.52 0.0 4.52 1 1
2328 1 . . . . . 3.84 0.0 3.84 1 1
2329 1 . . . . . 4.18 0.0 4.18 1 1
2330 1 . . . . . 4.86 0.0 4.86 1 1
2331 1 . . . . . 4.95 0.0 4.95 1 1
2332 1 . . . . . 4.25 0.0 4.25 1 1
2333 1 . . . . . 4.09 0.0 4.09 1 1
2334 1 . . . . . 3.43 0.0 3.43 1 1
2335 1 . . . . . 4.07 0.0 4.07 1 1
2336 1 . . . . . 4.24 0.0 4.24 1 1
2337 1 . . . . . 3.56 0.0 3.56 1 1
2338 1 . . . . . 4.09 0.0 4.09 1 1
2339 1 . . . . . 4.57 0.0 4.57 1 1
2340 1 . . . . . 4.41 0.0 4.41 1 1
2341 1 . . . . . 4.1 0.0 4.1 1 1
2342 1 . . . . . 3.24 0.0 3.24 1 1
2343 1 . . . . . 3.79 0.0 3.79 1 1
2344 1 . . . . . 2.95 0.0 2.95 1 1
2345 1 . . . . . 2.91 0.0 2.91 1 1
2346 1 . . . . . 2.93 0.0 2.93 1 1
2347 1 . . . . . 3.08 0.0 3.08 1 1
2348 1 . . . . . 2.94 0.0 2.94 1 1
2349 1 . . . . . 4.7 0.0 4.7 1 1
2350 1 . . . . . 5.5 0.0 5.5 1 1
2351 1 . . . . . 3.21 0.0 3.21 1 1
2352 1 . . . . . 5.03 0.0 5.03 1 1
2353 1 . . . . . 5.27 0.0 5.27 1 1
2354 1 . . . . . 3.81 0.0 3.81 1 1
2355 1 . . . . . 4.51 0.0 4.51 1 1
2356 1 . . . . . 5.5 0.0 5.5 1 1
2357 1 . . . . . 2.88 0.0 2.88 1 1
2358 1 . . . . . 4.58 0.0 4.58 1 1
2359 1 . . . . . 4.58 0.0 4.58 1 1
2360 1 . . . . . 3.97 0.0 3.97 1 1
2361 1 . . . . . 4.1 0.0 4.1 1 1
2362 1 . . . . . 4.54 0.0 4.54 1 1
2363 1 . . . . . 3.99 0.0 3.99 1 1
2364 1 . . . . . 3.14 0.0 3.14 1 1
2365 1 . . . . . 5.21 0.0 5.21 1 1
2366 1 . . . . . 4.73 0.0 4.73 1 1
2367 1 . . . . . 3.14 0.0 3.14 1 1
2368 1 . . . . . 5.21 0.0 5.21 1 1
2369 1 . . . . . 4.73 0.0 4.73 1 1
2370 1 . . . . . 2.92 0.0 2.92 1 1
2371 1 . . . . . 2.84 0.0 2.84 1 1
2372 1 . . . . . 4.65 0.0 4.65 1 1
2373 1 . . . . . 2.78 0.0 2.78 1 1
2374 1 . . . . . 2.67 0.0 2.67 1 1
2375 1 . . . . . 4.11 0.0 4.11 1 1
2376 1 . . . . . 4.36 0.0 4.36 1 1
2377 1 . . . . . 3.2 0.0 3.2 1 1
2378 1 . . . . . 4.62 0.0 4.62 1 1
2379 1 . . . . . 3.7 0.0 3.7 1 1
2380 1 . . . . . 4.63 0.0 4.63 1 1
2381 1 . . . . . 4.58 0.0 4.58 1 1
2382 1 . . . . . 3.76 0.0 3.76 1 1
2383 1 . . . . . 3.86 0.0 3.86 1 1
2384 1 . . . . . 2.82 0.0 2.82 1 1
2385 1 . . . . . 5.5 0.0 5.5 1 1
2386 1 . . . . . 5.5 0.0 5.5 1 1
2387 1 . . . . . 2.9 0.0 2.9 1 1
2388 1 . . . . . 4.58 0.0 4.58 1 1
2389 1 . . . . . 4.58 0.0 4.58 1 1
2390 1 . . . . . 3.29 0.0 3.29 1 1
2391 1 . . . . . 4.53 0.0 4.53 1 1
2392 1 . . . . . 4.84 0.0 4.84 1 1
2393 1 . . . . . 5.5 0.0 5.5 1 1
2394 1 . . . . . 3.03 0.0 3.03 1 1
2395 1 . . . . . 4.75 0.0 4.75 1 1
2396 1 . . . . . 4.01 0.0 4.01 1 1
2397 1 . . . . . 3.13 0.0 3.13 1 1
2398 1 . . . . . 4.21 0.0 4.21 1 1
2399 1 . . . . . 3.39 0.0 3.39 1 1
2400 1 . . . . . 3.89 0.0 3.89 1 1
2401 1 . . . . . 4.01 0.0 4.01 1 1
2402 1 . . . . . 3.66 0.0 3.66 1 1
2403 1 . . . . . 3.13 0.0 3.13 1 1
2404 1 . . . . . 4.13 0.0 4.13 1 1
2405 1 . . . . . 5.15 0.0 5.15 1 1
2406 1 . . . . . 5.5 0.0 5.5 1 1
2407 1 . . . . . 4.92 0.0 4.92 1 1
2408 1 . . . . . 4.87 0.0 4.87 1 1
2409 1 . . . . . 4.64 0.0 4.64 1 1
2410 1 . . . . . 5.44 0.0 5.44 1 1
2411 1 . . . . . 3.34 0.0 3.34 1 1
2412 1 . . . . . 5.5 0.0 5.5 1 1
2413 1 . . . . . 3.79 0.0 3.79 1 1
2414 1 . . . . . 3.15 0.0 3.15 1 1
2415 1 . . . . . 5.5 0.0 5.5 1 1
2416 1 . . . . . 4.19 0.0 4.19 1 1
2417 1 . . . . . 5.5 0.0 5.5 1 1
2418 1 . . . . . 4.05 0.0 4.05 1 1
2419 1 . . . . . 3.93 0.0 3.93 1 1
2420 1 . . . . . 2.99 0.0 2.99 1 1
2421 1 . . . . . 3.93 0.0 3.93 1 1
2422 1 . . . . . 2.95 0.0 2.95 1 1
2423 1 . . . . . 2.95 0.0 2.95 1 1
2424 1 . . . . . 2.69 0.0 2.69 1 1
2425 1 . . . . . 4.37 0.0 4.37 1 1
2426 1 . . . . . 4.63 0.0 4.63 1 1
2427 1 . . . . . 3.47 0.0 3.47 1 1
2428 1 . . . . . 5.12 0.0 5.12 1 1
2429 1 . . . . . 5.5 0.0 5.5 1 1
2430 1 . . . . . 3.03 0.0 3.03 1 1
2431 1 . . . . . 4.17 0.0 4.17 1 1
2432 1 . . . . . 4.76 0.0 4.76 1 1
2433 1 . . . . . 5.21 0.0 5.21 1 1
2434 1 . . . . . 5.22 0.0 5.22 1 1
2435 1 . . . . . 4.51 0.0 4.51 1 1
2436 1 . . . . . 4.72 0.0 4.72 1 1
2437 1 . . . . . 4.44 0.0 4.44 1 1
2438 1 . . . . . 3.71 0.0 3.71 1 1
2439 1 . . . . . 4.06 0.0 4.06 1 1
2440 1 . . . . . 4.12 0.0 4.12 1 1
2441 1 . . . . . 5.5 0.0 5.5 1 1
2442 1 . . . . . 5.5 0.0 5.5 1 1
2443 1 . . . . . 4.49 0.0 4.49 1 1
2444 1 . . . . . 4.12 0.0 4.12 1 1
2445 1 . . . . . 5.5 0.0 5.5 1 1
2446 1 . . . . . 5.5 0.0 5.5 1 1
2447 1 . . . . . 4.49 0.0 4.49 1 1
2448 1 . . . . . 3.35 0.0 3.35 1 1
2449 1 . . . . . 3.92 0.0 3.92 1 1
2450 1 . . . . . 3.95 0.0 3.95 1 1
2451 1 . . . . . 5.5 0.0 5.5 1 1
2452 1 . . . . . 3.79 0.0 3.79 1 1
2453 1 . . . . . 3.19 0.0 3.19 1 1
2454 1 . . . . . 4.51 0.0 4.51 1 1
2455 1 . . . . . 4.85 0.0 4.85 1 1
2456 1 . . . . . 4.66 0.0 4.66 1 1
2457 1 . . . . . 4.81 0.0 4.81 1 1
2458 1 . . . . . 4.16 0.0 4.16 1 1
2459 1 . . . . . 4.43 0.0 4.43 1 1
2460 1 . . . . . 3.94 0.0 3.94 1 1
2461 1 . . . . . 4.13 0.0 4.13 1 1
2462 1 . . . . . 3.66 0.0 3.66 1 1
2463 1 . . . . . 2.98 0.0 2.98 1 1
2464 1 . . . . . 4.45 0.0 4.45 1 1
2465 1 . . . . . 3.47 0.0 3.47 1 1
2466 1 . . . . . 4.41 0.0 4.41 1 1
2467 1 . . . . . 3.41 0.0 3.41 1 1
2468 1 . . . . . 4.38 0.0 4.38 1 1
2469 1 . . . . . 3.42 0.0 3.42 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 11 SER C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -140.54 -58.06 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 TRP C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -165.0 -109.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -144.34 -66.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 LYS C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -97.83 -71.73 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 15 ASN C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -79.9 -47.919994 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 16 GLN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -118.7 -68.66 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 18 GLY C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -104.61 -48.45 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 THR C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -145.33 -70.17 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
9 . 1 1 20 TRP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -162.33 -93.49 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 22 LYS C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -87.82 -40.02 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 23 PRO C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -175.63 -67.35 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -136.7 -80.64 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 25 ASN C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -194.1 -71.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 ALA C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -161.35 -78.67 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 27 THR C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -142.85 -100.09 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 28 PHE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -121.03 -86.57 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 VAL C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -138.22 -8.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 31 GLY C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -113.34 -56.959995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
19 . 1 1 32 ASN C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -153.52 -103.13999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 GLN C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -78.26999 -53.19 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
21 . 1 1 34 PRO C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -143.71999 -109.96 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 ILE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -117.85999 -44.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 36 VAL C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -134.37999 -73.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 37 THR C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -164.16 -115.72 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
25 . 1 1 38 ARG C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -132.79 -34.829998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 39 ILE C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 39.72 110.06 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
27 . 1 1 40 GLY C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -136.84 -52.16 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 42 PRO C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -148.67 -82.33 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
29 . 1 1 43 PHE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -76.02 -48.66 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
30 . 1 1 44 LEU C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -124.73999 -78.96 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
31 . 1 1 45 ASN C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -138.6 -8.48 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 ALA C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -84.32 -58.239998 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
33 . 1 1 47 PRO C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -114.27 -20.47 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 50 GLY C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -155.31 -66.27 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
35 . 1 1 51 ASN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -143.27 -48.67 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
36 . 1 1 52 LEU C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -74.7 -39.58 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
37 . 1 1 54 ALA C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 69.38999 103.99 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 55 GLY C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -102.84 -51.48 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
39 . 1 1 56 ALA C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -156.39 -89.80999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 57 THR C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -150.05 -90.93 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
41 . 1 1 58 ILE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -116.09 -89.11 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 59 VAL C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -156.22 -100.58 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
43 . 1 1 60 TYR C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -182.86 -73.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
44 . 1 1 62 GLU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -149.25 -107.37 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
45 . 1 1 63 VAL C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -151.59 -116.630005 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
46 . 1 1 64 CYS C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -169.21 -92.45 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
47 . 1 1 65 ILE C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -173.05 -69.93 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
48 . 1 1 67 ALA C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 42.21 110.85 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
49 . 1 1 68 GLY C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -118.729996 -58.269997 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
50 . 1 1 69 HIS C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -142.72 -84.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
51 . 1 1 70 ILE C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -133.04999 -87.87 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
52 . 1 1 71 TRP C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -156.62 -93.62 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
53 . 1 1 73 GLY C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -166.88 -79.66 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
54 . 1 1 74 TYR C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -165.23 -76.99 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
55 . 1 1 75 ASN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -147.66 -32.18 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
56 . 1 1 76 ALA C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -70.05 -49.85 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
57 . 1 1 77 TYR C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -104.69 -65.33 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
58 . 1 1 78 ASN C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 78.29 102.51 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
59 . 1 1 80 ASN C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -139.33 -73.39 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
60 . 1 1 81 ARG C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -157.53 -85.65 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
61 . 1 1 82 VAL C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -150.76 -110.38 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
62 . 1 1 83 TYR C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -150.38 -83.14 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
63 . 1 1 84 CYS C 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C -81.45 -49.19 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
64 . 1 1 85 PRO C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -155.0 -45.92 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
65 . 1 1 86 VAL C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -193.32 -69.82 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
66 . 1 1 89 CYS C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -162.66 -62.42 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
67 . 1 1 92 VAL C 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C -87.82 -59.179996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
68 . 1 1 95 ASN C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -142.41 -48.189995 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
69 . 1 1 96 GLN C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -148.68999 -70.77 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
70 . 1 1 97 ILE C 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C -90.82 -48.36 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
71 . 1 1 99 GLY C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -98.34 -63.92 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
72 . 1 1 100 VAL C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -116.12 -37.84 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
73 . 1 1 103 GLY C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -166.98999 -92.79 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
74 . 1 1 104 VAL C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -145.94 -90.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
75 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 LYS N 105.27 173.85 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
76 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N 135.65 173.09 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
77 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASN N 107.13 154.11 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
78 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLN N 99.52999 232.64998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
79 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 TYR N -44.19 14.25 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
80 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLY N -26.57 38.57 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
81 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 TRP N 110.659996 165.14 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
82 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 TYR N 103.24999 169.39 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
83 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 LYS N 117.23 184.58998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
84 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 GLU N 113.51 171.83 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
85 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N 125.579994 166.62 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
86 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ALA N 107.18 160.68 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
87 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 THR N 88.55999 211.36 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
88 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 PHE N 96.43 158.71 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
89 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 VAL N 108.299995 142.16 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
90 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ASN N 87.64 152.56 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
91 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 GLY N 95.21 157.45 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
92 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 GLN N -69.73 20.61 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
93 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 PRO N 27.01 164.19 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
94 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 ILE N 128.39 172.51 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
95 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 VAL N 114.92 150.01999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
96 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 THR N 79.1 183.06 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
97 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ARG N 119.02999 168.45 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
98 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ILE N 139.46 179.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
99 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 GLY N 107.66 163.82 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
100 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 SER N -47.93 67.53 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
101 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 PRO N 116.06999 173.75 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
102 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 LEU N 140.77 187.61 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
103 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASN N -57.66 15.06 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
104 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ALA N -20.809998 37.15 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
105 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PRO N 83.38 176.66 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
106 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 VAL N 135.9 172.14 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
107 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLY N -28.25 25.87 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
108 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 ASN N 122.03001 182.59 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
109 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 LEU N 90.37999 157.66 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
110 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 PRO N 92.32 159.44 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
111 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ALA N 126.64 160.04 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
112 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ALA N -33.38 22.34 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
113 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 THR N 126.79 180.15 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
114 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ILE N 103.81 161.97 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
115 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 VAL N 102.58 180.28 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
116 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 TYR N 117.63 137.85 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
117 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASP N 143.32 174.04 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
118 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 VAL N 120.35 157.71 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
119 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 CYS N 115.23 170.43 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
120 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 ILE N 128.83 164.99 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
121 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLN N 104.95 148.19 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
122 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ALA N 98.49 152.47 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
123 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 HIS N -42.26 54.42 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
124 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 ILE N 69.05 206.93 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
125 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 TRP N 103.99 153.57 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
126 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 ILE N 123.53 178.23 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
127 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLY N 130.78 176.04 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
128 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ASN N 123.28 181.44 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
129 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ALA N 100.79 165.03 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
130 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 TYR N 102.01 202.11 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
131 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 ASN N -49.16 -9.86 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
132 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 GLY N -19.179998 21.379997 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
133 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 ASN N -20.42 7.06 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
134 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 VAL N 87.52999 158.87 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
135 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 TYR N 120.44 173.84 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
136 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 CYS N 120.43001 165.73 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
137 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 PRO N 71.42 174.56 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
138 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 VAL N 119.73 181.31 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
139 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ARG N -38.699997 28.839998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
140 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 THR N 151.08 176.19998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
141 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 VAL N 96.96 204.42 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
142 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 PRO N 116.96999 172.69 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
143 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLN N 81.29 164.87 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
144 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 ILE N 104.35 170.13 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
145 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 PRO N 80.83 179.89 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
146 . 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 GLY N 125.9 169.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
147 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ALA N 87.09 176.54999 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
148 . 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C 1 1 103 GLY N 0.42 27.28 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
149 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 PHE N 114.04 171.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
150 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 LYS N 103.36 156.96 . 105 . N . 105 . CA . 105 . C . 106 . 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 GLU C C -66.483 97.968 26.767 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -67.913 98.066 26.253 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -67.985 99.040 25.033 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -70.376 99.961 25.206 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -69.369 99.198 24.367 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -68.474 99.383 27.753 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -68.809 97.760 28.101 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -69.756 98.608 26.989 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -68.224 97.078 25.947 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -67.662 100.019 25.352 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -67.291 98.690 24.284 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -69.244 99.726 23.434 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -69.764 98.213 24.163 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -68.785 98.478 27.349 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -65.937 96.882 26.903 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -70.943 99.375 26.152 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -70.607 101.158 24.943 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 THR C C -63.469 98.843 26.601 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C -64.568 99.250 27.629 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C -64.381 98.492 28.975 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C -63.093 98.928 29.662 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H -66.422 99.949 27.000 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H -64.436 100.306 27.820 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H -64.351 97.429 28.785 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H -65.288 98.452 30.729 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H -62.980 98.388 30.591 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H -63.133 99.987 29.866 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H -62.252 98.716 29.019 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N -65.918 99.114 27.102 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O -62.984 97.699 26.596 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O -65.491 98.797 29.849 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 PRO C C -61.037 100.705 25.054 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C -62.077 99.610 24.722 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C -62.777 99.935 23.391 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C -63.976 100.905 25.280 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C -63.905 100.882 23.762 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H -61.636 98.625 24.698 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB2 H -62.073 100.399 22.716 1.00 . A A . 3 PRO HB2 1 1
1 39 1 1 3 PRO HB3 H -63.160 99.027 22.950 1.00 . A A . 3 PRO HB3 1 1
1 40 1 1 3 PRO HD2 H -63.520 101.803 25.668 1.00 . A A . 3 PRO HD2 1 1
1 41 1 1 3 PRO HD3 H -64.994 100.805 25.622 1.00 . A A . 3 PRO HD3 1 1
1 42 1 1 3 PRO HG2 H -63.691 101.871 23.385 1.00 . A A . 3 PRO HG2 1 1
1 43 1 1 3 PRO HG3 H -64.836 100.521 23.350 1.00 . A A . 3 PRO HG3 1 1
1 44 1 1 3 PRO N N -63.185 99.732 25.638 1.00 . A A . 3 PRO N 1 1
1 45 1 1 3 PRO O O -60.947 101.156 26.204 1.00 . A A . 3 PRO O 1 1
1 46 1 1 4 ALA C C -60.184 103.494 23.950 1.00 . A A . 4 ALA C 1 1
1 47 1 1 4 ALA CA C -59.382 102.235 24.264 1.00 . A A . 4 ALA CA 1 1
1 48 1 1 4 ALA CB C -58.171 102.112 23.359 1.00 . A A . 4 ALA CB 1 1
1 49 1 1 4 ALA H H -60.272 100.644 23.224 1.00 . A A . 4 ALA H 1 1
1 50 1 1 4 ALA HA H -59.069 102.259 25.298 1.00 . A A . 4 ALA HA 1 1
1 51 1 1 4 ALA HB1 H -57.618 101.221 23.616 1.00 . A A . 4 ALA HB1 1 1
1 52 1 1 4 ALA HB2 H -57.538 102.979 23.483 1.00 . A A . 4 ALA HB2 1 1
1 53 1 1 4 ALA HB3 H -58.496 102.046 22.331 1.00 . A A . 4 ALA HB3 1 1
1 54 1 1 4 ALA N N -60.261 101.111 24.085 1.00 . A A . 4 ALA N 1 1
1 55 1 1 4 ALA O O -60.715 103.628 22.844 1.00 . A A . 4 ALA O 1 1
1 56 1 1 5 THR C C -60.534 106.581 23.801 1.00 . A A . 5 THR C 1 1
1 57 1 1 5 THR CA C -61.120 105.564 24.793 1.00 . A A . 5 THR CA 1 1
1 58 1 1 5 THR CB C -61.281 106.209 26.179 1.00 . A A . 5 THR CB 1 1
1 59 1 1 5 THR CG2 C -62.357 107.289 26.170 1.00 . A A . 5 THR CG2 1 1
1 60 1 1 5 THR H H -59.794 104.251 25.746 1.00 . A A . 5 THR H 1 1
1 61 1 1 5 THR HA H -62.097 105.258 24.451 1.00 . A A . 5 THR HA 1 1
1 62 1 1 5 THR HB H -60.335 106.639 26.476 1.00 . A A . 5 THR HB 1 1
1 63 1 1 5 THR HG1 H -62.389 104.675 26.751 1.00 . A A . 5 THR HG1 1 1
1 64 1 1 5 THR HG21 H -62.095 108.056 25.456 1.00 . A A . 5 THR HG21 1 1
1 65 1 1 5 THR HG22 H -62.436 107.728 27.155 1.00 . A A . 5 THR HG22 1 1
1 66 1 1 5 THR HG23 H -63.306 106.850 25.896 1.00 . A A . 5 THR HG23 1 1
1 67 1 1 5 THR N N -60.292 104.380 24.911 1.00 . A A . 5 THR N 1 1
1 68 1 1 5 THR O O -61.245 107.101 22.940 1.00 . A A . 5 THR O 1 1
1 69 1 1 5 THR OG1 O -61.654 105.183 27.118 1.00 . A A . 5 THR OG1 1 1
1 70 1 1 6 ARG C C -58.288 107.213 21.690 1.00 . A A . 6 ARG C 1 1
1 71 1 1 6 ARG CA C -58.584 107.806 23.053 1.00 . A A . 6 ARG CA 1 1
1 72 1 1 6 ARG CB C -57.266 108.280 23.674 1.00 . A A . 6 ARG CB 1 1
1 73 1 1 6 ARG CD C -56.063 109.534 25.466 1.00 . A A . 6 ARG CD 1 1
1 74 1 1 6 ARG CG C -57.412 109.043 24.964 1.00 . A A . 6 ARG CG 1 1
1 75 1 1 6 ARG CZ C -53.883 108.607 26.265 1.00 . A A . 6 ARG CZ 1 1
1 76 1 1 6 ARG H H -58.729 106.326 24.569 1.00 . A A . 6 ARG H 1 1
1 77 1 1 6 ARG HA H -59.241 108.655 22.949 1.00 . A A . 6 ARG HA 1 1
1 78 1 1 6 ARG HB2 H -56.647 107.416 23.863 1.00 . A A . 6 ARG HB2 1 1
1 79 1 1 6 ARG HB3 H -56.761 108.912 22.959 1.00 . A A . 6 ARG HB3 1 1
1 80 1 1 6 ARG HD2 H -55.629 110.167 24.705 1.00 . A A . 6 ARG HD2 1 1
1 81 1 1 6 ARG HD3 H -56.214 110.117 26.361 1.00 . A A . 6 ARG HD3 1 1
1 82 1 1 6 ARG HE H -55.429 107.531 25.537 1.00 . A A . 6 ARG HE 1 1
1 83 1 1 6 ARG HG2 H -58.047 109.895 24.770 1.00 . A A . 6 ARG HG2 1 1
1 84 1 1 6 ARG HG3 H -57.867 108.406 25.709 1.00 . A A . 6 ARG HG3 1 1
1 85 1 1 6 ARG HH11 H -54.039 110.631 26.485 1.00 . A A . 6 ARG HH11 1 1
1 86 1 1 6 ARG HH12 H -52.542 109.972 26.976 1.00 . A A . 6 ARG HH12 1 1
1 87 1 1 6 ARG HH21 H -53.369 106.623 26.212 1.00 . A A . 6 ARG HH21 1 1
1 88 1 1 6 ARG HH22 H -52.164 107.641 26.845 1.00 . A A . 6 ARG HH22 1 1
1 89 1 1 6 ARG N N -59.248 106.833 23.909 1.00 . A A . 6 ARG N 1 1
1 90 1 1 6 ARG NE N -55.116 108.438 25.755 1.00 . A A . 6 ARG NE 1 1
1 91 1 1 6 ARG NH1 N -53.461 109.819 26.598 1.00 . A A . 6 ARG NH1 1 1
1 92 1 1 6 ARG NH2 N -53.082 107.555 26.451 1.00 . A A . 6 ARG NH2 1 1
1 93 1 1 6 ARG O O -58.141 105.995 21.571 1.00 . A A . 6 ARG O 1 1
1 94 1 1 7 PRO C C -56.358 107.156 19.360 1.00 . A A . 7 PRO C 1 1
1 95 1 1 7 PRO CA C -57.814 107.601 19.307 1.00 . A A . 7 PRO CA 1 1
1 96 1 1 7 PRO CB C -57.952 108.847 18.414 1.00 . A A . 7 PRO CB 1 1
1 97 1 1 7 PRO CD C -58.545 109.491 20.653 1.00 . A A . 7 PRO CD 1 1
1 98 1 1 7 PRO CG C -58.752 109.826 19.204 1.00 . A A . 7 PRO CG 1 1
1 99 1 1 7 PRO HA H -58.435 106.793 18.949 1.00 . A A . 7 PRO HA 1 1
1 100 1 1 7 PRO HB2 H -56.970 109.235 18.191 1.00 . A A . 7 PRO HB2 1 1
1 101 1 1 7 PRO HB3 H -58.452 108.579 17.494 1.00 . A A . 7 PRO HB3 1 1
1 102 1 1 7 PRO HD2 H -57.729 110.064 21.069 1.00 . A A . 7 PRO HD2 1 1
1 103 1 1 7 PRO HD3 H -59.450 109.672 21.213 1.00 . A A . 7 PRO HD3 1 1
1 104 1 1 7 PRO HG2 H -58.404 110.829 19.003 1.00 . A A . 7 PRO HG2 1 1
1 105 1 1 7 PRO HG3 H -59.796 109.735 18.942 1.00 . A A . 7 PRO HG3 1 1
1 106 1 1 7 PRO N N -58.221 108.053 20.633 1.00 . A A . 7 PRO N 1 1
1 107 1 1 7 PRO O O -55.439 107.988 19.494 1.00 . A A . 7 PRO O 1 1
1 108 1 1 8 VAL C C -54.628 104.196 18.476 1.00 . A A . 8 VAL C 1 1
1 109 1 1 8 VAL CA C -54.847 105.316 19.482 1.00 . A A . 8 VAL CA 1 1
1 110 1 1 8 VAL CB C -54.684 104.787 20.949 1.00 . A A . 8 VAL CB 1 1
1 111 1 1 8 VAL CG1 C -55.722 103.732 21.279 1.00 . A A . 8 VAL CG1 1 1
1 112 1 1 8 VAL CG2 C -53.284 104.263 21.225 1.00 . A A . 8 VAL CG2 1 1
1 113 1 1 8 VAL H H -56.893 105.258 19.146 1.00 . A A . 8 VAL H 1 1
1 114 1 1 8 VAL HA H -54.118 106.095 19.319 1.00 . A A . 8 VAL HA 1 1
1 115 1 1 8 VAL HB H -54.871 105.624 21.606 1.00 . A A . 8 VAL HB 1 1
1 116 1 1 8 VAL HG11 H -56.709 104.153 21.159 1.00 . A A . 8 VAL HG11 1 1
1 117 1 1 8 VAL HG12 H -55.593 103.410 22.301 1.00 . A A . 8 VAL HG12 1 1
1 118 1 1 8 VAL HG13 H -55.606 102.889 20.613 1.00 . A A . 8 VAL HG13 1 1
1 119 1 1 8 VAL HG21 H -53.047 103.477 20.523 1.00 . A A . 8 VAL HG21 1 1
1 120 1 1 8 VAL HG22 H -53.248 103.869 22.229 1.00 . A A . 8 VAL HG22 1 1
1 121 1 1 8 VAL HG23 H -52.570 105.066 21.131 1.00 . A A . 8 VAL HG23 1 1
1 122 1 1 8 VAL N N -56.151 105.877 19.312 1.00 . A A . 8 VAL N 1 1
1 123 1 1 8 VAL O O -55.574 103.489 18.117 1.00 . A A . 8 VAL O 1 1
1 124 1 1 9 THR C C -53.659 102.883 15.698 1.00 . A A . 9 THR C 1 1
1 125 1 1 9 THR CA C -52.917 103.057 17.059 1.00 . A A . 9 THR CA 1 1
1 126 1 1 9 THR CB C -52.636 101.701 17.788 1.00 . A A . 9 THR CB 1 1
1 127 1 1 9 THR CG2 C -51.293 101.744 18.488 1.00 . A A . 9 THR CG2 1 1
1 128 1 1 9 THR H H -52.761 104.807 18.233 1.00 . A A . 9 THR H 1 1
1 129 1 1 9 THR HA H -51.952 103.442 16.760 1.00 . A A . 9 THR HA 1 1
1 130 1 1 9 THR HB H -52.615 100.915 17.047 1.00 . A A . 9 THR HB 1 1
1 131 1 1 9 THR HG1 H -54.489 101.291 18.258 1.00 . A A . 9 THR HG1 1 1
1 132 1 1 9 THR HG21 H -51.111 100.800 18.979 1.00 . A A . 9 THR HG21 1 1
1 133 1 1 9 THR HG22 H -51.298 102.536 19.222 1.00 . A A . 9 THR HG22 1 1
1 134 1 1 9 THR HG23 H -50.513 101.931 17.765 1.00 . A A . 9 THR HG23 1 1
1 135 1 1 9 THR N N -53.399 104.111 17.969 1.00 . A A . 9 THR N 1 1
1 136 1 1 9 THR O O -53.199 102.115 14.831 1.00 . A A . 9 THR O 1 1
1 137 1 1 9 THR OG1 O -53.661 101.405 18.749 1.00 . A A . 9 THR OG1 1 1
1 138 1 1 10 GLY C C -56.238 102.311 14.015 1.00 . A A . 10 GLY C 1 1
1 139 1 1 10 GLY CA C -55.473 103.590 14.259 1.00 . A A . 10 GLY CA 1 1
1 140 1 1 10 GLY H H -55.098 104.111 16.271 1.00 . A A . 10 GLY H 1 1
1 141 1 1 10 GLY HA2 H -56.169 104.416 14.253 1.00 . A A . 10 GLY HA2 1 1
1 142 1 1 10 GLY HA3 H -54.763 103.730 13.458 1.00 . A A . 10 GLY HA3 1 1
1 143 1 1 10 GLY N N -54.755 103.594 15.511 1.00 . A A . 10 GLY N 1 1
1 144 1 1 10 GLY O O -57.376 102.140 14.503 1.00 . A A . 10 GLY O 1 1
1 145 1 1 11 SER C C -56.412 99.313 14.151 1.00 . A A . 11 SER C 1 1
1 146 1 1 11 SER CA C -56.222 100.157 12.899 1.00 . A A . 11 SER CA 1 1
1 147 1 1 11 SER CB C -55.314 99.445 11.897 1.00 . A A . 11 SER CB 1 1
1 148 1 1 11 SER H H -54.751 101.652 12.892 1.00 . A A . 11 SER H 1 1
1 149 1 1 11 SER HA H -57.181 100.331 12.438 1.00 . A A . 11 SER HA 1 1
1 150 1 1 11 SER HB2 H -54.389 99.176 12.385 1.00 . A A . 11 SER HB2 1 1
1 151 1 1 11 SER HB3 H -55.804 98.554 11.535 1.00 . A A . 11 SER HB3 1 1
1 152 1 1 11 SER HG H -55.647 100.088 10.079 1.00 . A A . 11 SER HG 1 1
1 153 1 1 11 SER N N -55.636 101.427 13.247 1.00 . A A . 11 SER N 1 1
1 154 1 1 11 SER O O -57.544 98.950 14.514 1.00 . A A . 11 SER O 1 1
1 155 1 1 11 SER OG O -55.020 100.298 10.787 1.00 . A A . 11 SER OG 1 1
1 156 1 1 12 TRP C C -55.759 99.142 17.193 1.00 . A A . 12 TRP C 1 1
1 157 1 1 12 TRP CA C -55.352 98.283 16.037 1.00 . A A . 12 TRP CA 1 1
1 158 1 1 12 TRP CB C -53.985 97.673 16.309 1.00 . A A . 12 TRP CB 1 1
1 159 1 1 12 TRP CD1 C -52.815 97.049 14.124 1.00 . A A . 12 TRP CD1 1 1
1 160 1 1 12 TRP CD2 C -53.722 95.320 15.213 1.00 . A A . 12 TRP CD2 1 1
1 161 1 1 12 TRP CE2 C -53.102 94.841 14.048 1.00 . A A . 12 TRP CE2 1 1
1 162 1 1 12 TRP CE3 C -54.364 94.412 16.058 1.00 . A A . 12 TRP CE3 1 1
1 163 1 1 12 TRP CG C -53.518 96.734 15.248 1.00 . A A . 12 TRP CG 1 1
1 164 1 1 12 TRP CH2 C -53.735 92.631 14.550 1.00 . A A . 12 TRP CH2 1 1
1 165 1 1 12 TRP CZ2 C -53.100 93.495 13.707 1.00 . A A . 12 TRP CZ2 1 1
1 166 1 1 12 TRP CZ3 C -54.367 93.079 15.716 1.00 . A A . 12 TRP CZ3 1 1
1 167 1 1 12 TRP H H -54.482 99.490 14.573 1.00 . A A . 12 TRP H 1 1
1 168 1 1 12 TRP HA H -56.072 97.489 15.912 1.00 . A A . 12 TRP HA 1 1
1 169 1 1 12 TRP HB2 H -53.256 98.465 16.390 1.00 . A A . 12 TRP HB2 1 1
1 170 1 1 12 TRP HB3 H -54.021 97.133 17.244 1.00 . A A . 12 TRP HB3 1 1
1 171 1 1 12 TRP HD1 H -52.521 98.055 13.862 1.00 . A A . 12 TRP HD1 1 1
1 172 1 1 12 TRP HE1 H -52.068 95.875 12.547 1.00 . A A . 12 TRP HE1 1 1
1 173 1 1 12 TRP HE3 H -54.856 94.742 16.961 1.00 . A A . 12 TRP HE3 1 1
1 174 1 1 12 TRP HH2 H -53.764 91.577 14.318 1.00 . A A . 12 TRP HH2 1 1
1 175 1 1 12 TRP HZ2 H -52.604 93.137 12.816 1.00 . A A . 12 TRP HZ2 1 1
1 176 1 1 12 TRP HZ3 H -54.860 92.361 16.355 1.00 . A A . 12 TRP HZ3 1 1
1 177 1 1 12 TRP N N -55.328 99.078 14.844 1.00 . A A . 12 TRP N 1 1
1 178 1 1 12 TRP NE1 N -52.564 95.916 13.397 1.00 . A A . 12 TRP NE1 1 1
1 179 1 1 12 TRP O O -55.482 100.334 17.200 1.00 . A A . 12 TRP O 1 1
1 180 1 1 13 LYS C C -56.883 98.152 20.412 1.00 . A A . 13 LYS C 1 1
1 181 1 1 13 LYS CA C -56.891 99.203 19.332 1.00 . A A . 13 LYS CA 1 1
1 182 1 1 13 LYS CB C -58.301 99.794 19.148 1.00 . A A . 13 LYS CB 1 1
1 183 1 1 13 LYS CD C -59.752 101.451 17.900 1.00 . A A . 13 LYS CD 1 1
1 184 1 1 13 LYS CE C -60.424 100.503 16.909 1.00 . A A . 13 LYS CE 1 1
1 185 1 1 13 LYS CG C -58.340 101.023 18.237 1.00 . A A . 13 LYS CG 1 1
1 186 1 1 13 LYS H H -56.710 97.615 17.996 1.00 . A A . 13 LYS H 1 1
1 187 1 1 13 LYS HA H -56.189 99.985 19.580 1.00 . A A . 13 LYS HA 1 1
1 188 1 1 13 LYS HB2 H -58.940 99.032 18.727 1.00 . A A . 13 LYS HB2 1 1
1 189 1 1 13 LYS HB3 H -58.686 100.075 20.118 1.00 . A A . 13 LYS HB3 1 1
1 190 1 1 13 LYS HD2 H -60.336 101.472 18.809 1.00 . A A . 13 LYS HD2 1 1
1 191 1 1 13 LYS HD3 H -59.721 102.442 17.472 1.00 . A A . 13 LYS HD3 1 1
1 192 1 1 13 LYS HE2 H -60.409 99.499 17.305 1.00 . A A . 13 LYS HE2 1 1
1 193 1 1 13 LYS HE3 H -61.448 100.825 16.793 1.00 . A A . 13 LYS HE3 1 1
1 194 1 1 13 LYS HG2 H -57.841 101.841 18.736 1.00 . A A . 13 LYS HG2 1 1
1 195 1 1 13 LYS HG3 H -57.812 100.791 17.324 1.00 . A A . 13 LYS HG3 1 1
1 196 1 1 13 LYS HZ1 H -59.644 101.491 15.245 1.00 . A A . 13 LYS HZ1 1 1
1 197 1 1 13 LYS HZ2 H -60.368 100.063 14.857 1.00 . A A . 13 LYS HZ2 1 1
1 198 1 1 13 LYS HZ3 H -58.829 100.043 15.550 1.00 . A A . 13 LYS HZ3 1 1
1 199 1 1 13 LYS N N -56.453 98.559 18.114 1.00 . A A . 13 LYS N 1 1
1 200 1 1 13 LYS NZ N -59.758 100.511 15.571 1.00 . A A . 13 LYS NZ 1 1
1 201 1 1 13 LYS O O -56.995 96.973 20.103 1.00 . A A . 13 LYS O 1 1
1 202 1 1 14 LYS C C -57.963 97.534 23.491 1.00 . A A . 14 LYS C 1 1
1 203 1 1 14 LYS CA C -56.661 97.559 22.705 1.00 . A A . 14 LYS CA 1 1
1 204 1 1 14 LYS CB C -55.459 97.828 23.619 1.00 . A A . 14 LYS CB 1 1
1 205 1 1 14 LYS CD C -53.914 96.962 25.424 1.00 . A A . 14 LYS CD 1 1
1 206 1 1 14 LYS CE C -53.973 98.193 26.296 1.00 . A A . 14 LYS CE 1 1
1 207 1 1 14 LYS CG C -55.199 96.735 24.642 1.00 . A A . 14 LYS CG 1 1
1 208 1 1 14 LYS H H -56.656 99.488 21.874 1.00 . A A . 14 LYS H 1 1
1 209 1 1 14 LYS HA H -56.536 96.591 22.244 1.00 . A A . 14 LYS HA 1 1
1 210 1 1 14 LYS HB2 H -54.573 97.945 23.013 1.00 . A A . 14 LYS HB2 1 1
1 211 1 1 14 LYS HB3 H -55.651 98.747 24.151 1.00 . A A . 14 LYS HB3 1 1
1 212 1 1 14 LYS HD2 H -53.712 96.102 26.045 1.00 . A A . 14 LYS HD2 1 1
1 213 1 1 14 LYS HD3 H -53.106 97.075 24.717 1.00 . A A . 14 LYS HD3 1 1
1 214 1 1 14 LYS HE2 H -53.028 98.223 26.816 1.00 . A A . 14 LYS HE2 1 1
1 215 1 1 14 LYS HE3 H -54.082 99.064 25.669 1.00 . A A . 14 LYS HE3 1 1
1 216 1 1 14 LYS HG2 H -56.024 96.699 25.337 1.00 . A A . 14 LYS HG2 1 1
1 217 1 1 14 LYS HG3 H -55.123 95.788 24.131 1.00 . A A . 14 LYS HG3 1 1
1 218 1 1 14 LYS HZ1 H -54.886 97.371 28.002 1.00 . A A . 14 LYS HZ1 1 1
1 219 1 1 14 LYS HZ2 H -55.997 97.984 26.904 1.00 . A A . 14 LYS HZ2 1 1
1 220 1 1 14 LYS HZ3 H -55.077 99.032 27.844 1.00 . A A . 14 LYS HZ3 1 1
1 221 1 1 14 LYS N N -56.723 98.537 21.647 1.00 . A A . 14 LYS N 1 1
1 222 1 1 14 LYS NZ N -55.056 98.136 27.316 1.00 . A A . 14 LYS NZ 1 1
1 223 1 1 14 LYS O O -58.543 98.576 23.778 1.00 . A A . 14 LYS O 1 1
1 224 1 1 15 ASN C C -59.384 96.107 26.057 1.00 . A A . 15 ASN C 1 1
1 225 1 1 15 ASN CA C -59.661 96.177 24.560 1.00 . A A . 15 ASN CA 1 1
1 226 1 1 15 ASN CB C -60.481 94.933 24.092 1.00 . A A . 15 ASN CB 1 1
1 227 1 1 15 ASN CG C -59.791 93.573 24.276 1.00 . A A . 15 ASN CG 1 1
1 228 1 1 15 ASN H H -57.907 95.560 23.519 1.00 . A A . 15 ASN H 1 1
1 229 1 1 15 ASN HA H -60.249 97.064 24.379 1.00 . A A . 15 ASN HA 1 1
1 230 1 1 15 ASN HB2 H -61.404 94.899 24.651 1.00 . A A . 15 ASN HB2 1 1
1 231 1 1 15 ASN HB3 H -60.721 95.053 23.046 1.00 . A A . 15 ASN HB3 1 1
1 232 1 1 15 ASN HD21 H -60.805 92.833 22.746 1.00 . A A . 15 ASN HD21 1 1
1 233 1 1 15 ASN HD22 H -59.736 91.740 23.532 1.00 . A A . 15 ASN HD22 1 1
1 234 1 1 15 ASN N N -58.426 96.346 23.807 1.00 . A A . 15 ASN N 1 1
1 235 1 1 15 ASN ND2 N -60.138 92.627 23.437 1.00 . A A . 15 ASN ND2 1 1
1 236 1 1 15 ASN O O -58.220 96.203 26.492 1.00 . A A . 15 ASN O 1 1
1 237 1 1 15 ASN OD1 O -58.965 93.371 25.178 1.00 . A A . 15 ASN OD1 1 1
1 238 1 1 16 GLN C C -59.436 94.767 28.830 1.00 . A A . 16 GLN C 1 1
1 239 1 1 16 GLN CA C -60.405 95.838 28.290 1.00 . A A . 16 GLN CA 1 1
1 240 1 1 16 GLN CB C -61.814 95.583 28.834 1.00 . A A . 16 GLN CB 1 1
1 241 1 1 16 GLN CD C -63.837 94.076 28.897 1.00 . A A . 16 GLN CD 1 1
1 242 1 1 16 GLN CG C -62.446 94.281 28.357 1.00 . A A . 16 GLN CG 1 1
1 243 1 1 16 GLN H H -61.320 95.811 26.389 1.00 . A A . 16 GLN H 1 1
1 244 1 1 16 GLN HA H -60.081 96.803 28.648 1.00 . A A . 16 GLN HA 1 1
1 245 1 1 16 GLN HB2 H -61.770 95.558 29.912 1.00 . A A . 16 GLN HB2 1 1
1 246 1 1 16 GLN HB3 H -62.453 96.399 28.528 1.00 . A A . 16 GLN HB3 1 1
1 247 1 1 16 GLN HE21 H -64.636 94.947 27.310 1.00 . A A . 16 GLN HE21 1 1
1 248 1 1 16 GLN HE22 H -65.737 94.365 28.490 1.00 . A A . 16 GLN HE22 1 1
1 249 1 1 16 GLN HG2 H -62.493 94.292 27.278 1.00 . A A . 16 GLN HG2 1 1
1 250 1 1 16 GLN HG3 H -61.824 93.457 28.676 1.00 . A A . 16 GLN HG3 1 1
1 251 1 1 16 GLN N N -60.445 95.901 26.825 1.00 . A A . 16 GLN N 1 1
1 252 1 1 16 GLN NE2 N -64.820 94.508 28.170 1.00 . A A . 16 GLN NE2 1 1
1 253 1 1 16 GLN O O -58.837 94.946 29.892 1.00 . A A . 16 GLN O 1 1
1 254 1 1 16 GLN OE1 O -64.020 93.514 29.971 1.00 . A A . 16 GLN OE1 1 1
1 255 1 1 17 TYR C C -56.957 92.834 28.260 1.00 . A A . 17 TYR C 1 1
1 256 1 1 17 TYR CA C -58.424 92.572 28.527 1.00 . A A . 17 TYR CA 1 1
1 257 1 1 17 TYR CB C -58.821 91.277 27.819 1.00 . A A . 17 TYR CB 1 1
1 258 1 1 17 TYR CD1 C -60.630 90.304 29.269 1.00 . A A . 17 TYR CD1 1 1
1 259 1 1 17 TYR CD2 C -61.188 90.922 27.040 1.00 . A A . 17 TYR CD2 1 1
1 260 1 1 17 TYR CE1 C -61.921 89.876 29.477 1.00 . A A . 17 TYR CE1 1 1
1 261 1 1 17 TYR CE2 C -62.484 90.499 27.243 1.00 . A A . 17 TYR CE2 1 1
1 262 1 1 17 TYR CG C -60.240 90.834 28.050 1.00 . A A . 17 TYR CG 1 1
1 263 1 1 17 TYR CZ C -62.843 89.977 28.462 1.00 . A A . 17 TYR CZ 1 1
1 264 1 1 17 TYR H H -59.676 93.634 27.197 1.00 . A A . 17 TYR H 1 1
1 265 1 1 17 TYR HA H -58.574 92.440 29.588 1.00 . A A . 17 TYR HA 1 1
1 266 1 1 17 TYR HB2 H -58.693 91.409 26.755 1.00 . A A . 17 TYR HB2 1 1
1 267 1 1 17 TYR HB3 H -58.164 90.488 28.152 1.00 . A A . 17 TYR HB3 1 1
1 268 1 1 17 TYR HD1 H -59.904 90.229 30.065 1.00 . A A . 17 TYR HD1 1 1
1 269 1 1 17 TYR HD2 H -60.901 91.333 26.083 1.00 . A A . 17 TYR HD2 1 1
1 270 1 1 17 TYR HE1 H -62.207 89.467 30.433 1.00 . A A . 17 TYR HE1 1 1
1 271 1 1 17 TYR HE2 H -63.211 90.576 26.449 1.00 . A A . 17 TYR HE2 1 1
1 272 1 1 17 TYR HH H -64.444 89.908 29.499 1.00 . A A . 17 TYR HH 1 1
1 273 1 1 17 TYR N N -59.255 93.688 28.082 1.00 . A A . 17 TYR N 1 1
1 274 1 1 17 TYR O O -56.094 92.078 28.693 1.00 . A A . 17 TYR O 1 1
1 275 1 1 17 TYR OH O -64.131 89.539 28.664 1.00 . A A . 17 TYR OH 1 1
1 276 1 1 18 GLY C C -54.939 93.471 25.909 1.00 . A A . 18 GLY C 1 1
1 277 1 1 18 GLY CA C -55.314 94.187 27.184 1.00 . A A . 18 GLY CA 1 1
1 278 1 1 18 GLY H H -57.398 94.507 27.289 1.00 . A A . 18 GLY H 1 1
1 279 1 1 18 GLY HA2 H -55.249 95.253 27.021 1.00 . A A . 18 GLY HA2 1 1
1 280 1 1 18 GLY HA3 H -54.627 93.918 27.971 1.00 . A A . 18 GLY HA3 1 1
1 281 1 1 18 GLY N N -56.674 93.895 27.551 1.00 . A A . 18 GLY N 1 1
1 282 1 1 18 GLY O O -53.755 93.293 25.588 1.00 . A A . 18 GLY O 1 1
1 283 1 1 19 THR C C -55.919 93.449 22.833 1.00 . A A . 19 THR C 1 1
1 284 1 1 19 THR CA C -55.781 92.411 23.933 1.00 . A A . 19 THR CA 1 1
1 285 1 1 19 THR CB C -56.857 91.320 23.760 1.00 . A A . 19 THR CB 1 1
1 286 1 1 19 THR CG2 C -56.682 90.561 22.452 1.00 . A A . 19 THR CG2 1 1
1 287 1 1 19 THR H H -56.868 93.204 25.499 1.00 . A A . 19 THR H 1 1
1 288 1 1 19 THR HA H -54.804 91.953 23.895 1.00 . A A . 19 THR HA 1 1
1 289 1 1 19 THR HB H -57.826 91.796 23.773 1.00 . A A . 19 THR HB 1 1
1 290 1 1 19 THR HG1 H -56.130 90.739 25.486 1.00 . A A . 19 THR HG1 1 1
1 291 1 1 19 THR HG21 H -57.437 89.793 22.374 1.00 . A A . 19 THR HG21 1 1
1 292 1 1 19 THR HG22 H -55.700 90.114 22.416 1.00 . A A . 19 THR HG22 1 1
1 293 1 1 19 THR HG23 H -56.788 91.249 21.627 1.00 . A A . 19 THR HG23 1 1
1 294 1 1 19 THR N N -55.948 93.057 25.188 1.00 . A A . 19 THR N 1 1
1 295 1 1 19 THR O O -56.836 94.276 22.866 1.00 . A A . 19 THR O 1 1
1 296 1 1 19 THR OG1 O -56.778 90.403 24.860 1.00 . A A . 19 THR OG1 1 1
1 297 1 1 20 TRP C C -55.887 93.687 19.741 1.00 . A A . 20 TRP C 1 1
1 298 1 1 20 TRP CA C -55.064 94.337 20.796 1.00 . A A . 20 TRP CA 1 1
1 299 1 1 20 TRP CB C -53.674 94.646 20.274 1.00 . A A . 20 TRP CB 1 1
1 300 1 1 20 TRP CD1 C -52.139 94.905 22.297 1.00 . A A . 20 TRP CD1 1 1
1 301 1 1 20 TRP CD2 C -52.616 96.815 21.250 1.00 . A A . 20 TRP CD2 1 1
1 302 1 1 20 TRP CE2 C -51.770 97.099 22.332 1.00 . A A . 20 TRP CE2 1 1
1 303 1 1 20 TRP CE3 C -53.048 97.863 20.438 1.00 . A A . 20 TRP CE3 1 1
1 304 1 1 20 TRP CG C -52.840 95.408 21.247 1.00 . A A . 20 TRP CG 1 1
1 305 1 1 20 TRP CH2 C -51.786 99.391 21.814 1.00 . A A . 20 TRP CH2 1 1
1 306 1 1 20 TRP CZ2 C -51.350 98.386 22.627 1.00 . A A . 20 TRP CZ2 1 1
1 307 1 1 20 TRP CZ3 C -52.628 99.137 20.730 1.00 . A A . 20 TRP CZ3 1 1
1 308 1 1 20 TRP H H -54.262 92.799 21.958 1.00 . A A . 20 TRP H 1 1
1 309 1 1 20 TRP HA H -55.544 95.250 21.110 1.00 . A A . 20 TRP HA 1 1
1 310 1 1 20 TRP HB2 H -53.166 93.720 20.050 1.00 . A A . 20 TRP HB2 1 1
1 311 1 1 20 TRP HB3 H -53.756 95.232 19.371 1.00 . A A . 20 TRP HB3 1 1
1 312 1 1 20 TRP HD1 H -52.109 93.859 22.563 1.00 . A A . 20 TRP HD1 1 1
1 313 1 1 20 TRP HE1 H -50.932 95.793 23.748 1.00 . A A . 20 TRP HE1 1 1
1 314 1 1 20 TRP HE3 H -53.699 97.688 19.595 1.00 . A A . 20 TRP HE3 1 1
1 315 1 1 20 TRP HH2 H -51.483 100.410 22.002 1.00 . A A . 20 TRP HH2 1 1
1 316 1 1 20 TRP HZ2 H -50.700 98.599 23.462 1.00 . A A . 20 TRP HZ2 1 1
1 317 1 1 20 TRP HZ3 H -52.951 99.963 20.113 1.00 . A A . 20 TRP HZ3 1 1
1 318 1 1 20 TRP N N -55.000 93.444 21.914 1.00 . A A . 20 TRP N 1 1
1 319 1 1 20 TRP NE1 N -51.497 95.915 22.957 1.00 . A A . 20 TRP NE1 1 1
1 320 1 1 20 TRP O O -55.734 92.496 19.498 1.00 . A A . 20 TRP O 1 1
1 321 1 1 21 TYR C C -57.861 94.915 17.089 1.00 . A A . 21 TYR C 1 1
1 322 1 1 21 TYR CA C -57.640 93.890 18.169 1.00 . A A . 21 TYR CA 1 1
1 323 1 1 21 TYR CB C -59.009 93.518 18.798 1.00 . A A . 21 TYR CB 1 1
1 324 1 1 21 TYR CD1 C -60.793 95.275 18.381 1.00 . A A . 21 TYR CD1 1 1
1 325 1 1 21 TYR CD2 C -59.655 95.315 20.472 1.00 . A A . 21 TYR CD2 1 1
1 326 1 1 21 TYR CE1 C -61.525 96.376 18.748 1.00 . A A . 21 TYR CE1 1 1
1 327 1 1 21 TYR CE2 C -60.394 96.419 20.847 1.00 . A A . 21 TYR CE2 1 1
1 328 1 1 21 TYR CG C -59.840 94.721 19.234 1.00 . A A . 21 TYR CG 1 1
1 329 1 1 21 TYR CZ C -61.323 96.944 19.982 1.00 . A A . 21 TYR CZ 1 1
1 330 1 1 21 TYR H H -56.849 95.375 19.388 1.00 . A A . 21 TYR H 1 1
1 331 1 1 21 TYR HA H -57.206 92.999 17.744 1.00 . A A . 21 TYR HA 1 1
1 332 1 1 21 TYR HB2 H -59.588 92.962 18.075 1.00 . A A . 21 TYR HB2 1 1
1 333 1 1 21 TYR HB3 H -58.839 92.896 19.664 1.00 . A A . 21 TYR HB3 1 1
1 334 1 1 21 TYR HD1 H -60.951 94.825 17.411 1.00 . A A . 21 TYR HD1 1 1
1 335 1 1 21 TYR HD2 H -58.923 94.900 21.149 1.00 . A A . 21 TYR HD2 1 1
1 336 1 1 21 TYR HE1 H -62.258 96.788 18.070 1.00 . A A . 21 TYR HE1 1 1
1 337 1 1 21 TYR HE2 H -60.237 96.869 21.816 1.00 . A A . 21 TYR HE2 1 1
1 338 1 1 21 TYR HH H -62.969 97.887 20.118 1.00 . A A . 21 TYR HH 1 1
1 339 1 1 21 TYR N N -56.766 94.421 19.157 1.00 . A A . 21 TYR N 1 1
1 340 1 1 21 TYR O O -57.501 96.090 17.242 1.00 . A A . 21 TYR O 1 1
1 341 1 1 21 TYR OH O -62.047 98.051 20.348 1.00 . A A . 21 TYR OH 1 1
1 342 1 1 22 LYS C C -60.021 94.616 14.275 1.00 . A A . 22 LYS C 1 1
1 343 1 1 22 LYS CA C -58.890 95.324 14.985 1.00 . A A . 22 LYS CA 1 1
1 344 1 1 22 LYS CB C -57.801 95.726 13.974 1.00 . A A . 22 LYS CB 1 1
1 345 1 1 22 LYS CD C -56.302 95.050 12.111 1.00 . A A . 22 LYS CD 1 1
1 346 1 1 22 LYS CE C -55.673 93.880 11.392 1.00 . A A . 22 LYS CE 1 1
1 347 1 1 22 LYS CG C -57.227 94.579 13.210 1.00 . A A . 22 LYS CG 1 1
1 348 1 1 22 LYS H H -58.527 93.499 15.915 1.00 . A A . 22 LYS H 1 1
1 349 1 1 22 LYS HA H -59.280 96.209 15.468 1.00 . A A . 22 LYS HA 1 1
1 350 1 1 22 LYS HB2 H -58.223 96.421 13.264 1.00 . A A . 22 LYS HB2 1 1
1 351 1 1 22 LYS HB3 H -57.000 96.218 14.504 1.00 . A A . 22 LYS HB3 1 1
1 352 1 1 22 LYS HD2 H -56.877 95.622 11.400 1.00 . A A . 22 LYS HD2 1 1
1 353 1 1 22 LYS HD3 H -55.525 95.668 12.537 1.00 . A A . 22 LYS HD3 1 1
1 354 1 1 22 LYS HE2 H -54.979 93.391 12.060 1.00 . A A . 22 LYS HE2 1 1
1 355 1 1 22 LYS HE3 H -56.453 93.188 11.115 1.00 . A A . 22 LYS HE3 1 1
1 356 1 1 22 LYS HG2 H -56.709 93.968 13.927 1.00 . A A . 22 LYS HG2 1 1
1 357 1 1 22 LYS HG3 H -58.053 94.026 12.787 1.00 . A A . 22 LYS HG3 1 1
1 358 1 1 22 LYS HZ1 H -55.643 94.583 9.453 1.00 . A A . 22 LYS HZ1 1 1
1 359 1 1 22 LYS HZ2 H -54.402 93.503 9.801 1.00 . A A . 22 LYS HZ2 1 1
1 360 1 1 22 LYS HZ3 H -54.290 95.082 10.346 1.00 . A A . 22 LYS HZ3 1 1
1 361 1 1 22 LYS N N -58.421 94.472 16.018 1.00 . A A . 22 LYS N 1 1
1 362 1 1 22 LYS NZ N -54.951 94.298 10.183 1.00 . A A . 22 LYS NZ 1 1
1 363 1 1 22 LYS O O -59.974 93.391 14.084 1.00 . A A . 22 LYS O 1 1
1 364 1 1 23 PRO C C -61.767 94.680 11.709 1.00 . A A . 23 PRO C 1 1
1 365 1 1 23 PRO CA C -62.165 94.813 13.177 1.00 . A A . 23 PRO CA 1 1
1 366 1 1 23 PRO CB C -63.246 95.885 13.338 1.00 . A A . 23 PRO CB 1 1
1 367 1 1 23 PRO CD C -61.213 96.756 14.263 1.00 . A A . 23 PRO CD 1 1
1 368 1 1 23 PRO CG C -62.497 97.152 13.590 1.00 . A A . 23 PRO CG 1 1
1 369 1 1 23 PRO HA H -62.508 93.863 13.560 1.00 . A A . 23 PRO HA 1 1
1 370 1 1 23 PRO HB2 H -63.827 95.946 12.429 1.00 . A A . 23 PRO HB2 1 1
1 371 1 1 23 PRO HB3 H -63.889 95.631 14.167 1.00 . A A . 23 PRO HB3 1 1
1 372 1 1 23 PRO HD2 H -60.334 97.252 13.870 1.00 . A A . 23 PRO HD2 1 1
1 373 1 1 23 PRO HD3 H -61.287 96.874 15.333 1.00 . A A . 23 PRO HD3 1 1
1 374 1 1 23 PRO HG2 H -62.294 97.652 12.655 1.00 . A A . 23 PRO HG2 1 1
1 375 1 1 23 PRO HG3 H -63.077 97.792 14.238 1.00 . A A . 23 PRO HG3 1 1
1 376 1 1 23 PRO N N -61.054 95.343 13.936 1.00 . A A . 23 PRO N 1 1
1 377 1 1 23 PRO O O -61.535 95.685 11.021 1.00 . A A . 23 PRO O 1 1
1 378 1 1 24 GLU C C -62.001 92.037 9.359 1.00 . A A . 24 GLU C 1 1
1 379 1 1 24 GLU CA C -61.273 93.248 9.888 1.00 . A A . 24 GLU CA 1 1
1 380 1 1 24 GLU CB C -59.755 93.045 9.849 1.00 . A A . 24 GLU CB 1 1
1 381 1 1 24 GLU CD C -57.688 92.979 8.393 1.00 . A A . 24 GLU CD 1 1
1 382 1 1 24 GLU CG C -59.191 92.914 8.443 1.00 . A A . 24 GLU CG 1 1
1 383 1 1 24 GLU H H -61.919 92.706 11.793 1.00 . A A . 24 GLU H 1 1
1 384 1 1 24 GLU HA H -61.525 94.115 9.299 1.00 . A A . 24 GLU HA 1 1
1 385 1 1 24 GLU HB2 H -59.290 93.879 10.355 1.00 . A A . 24 GLU HB2 1 1
1 386 1 1 24 GLU HB3 H -59.531 92.151 10.415 1.00 . A A . 24 GLU HB3 1 1
1 387 1 1 24 GLU HG2 H -59.500 91.962 8.038 1.00 . A A . 24 GLU HG2 1 1
1 388 1 1 24 GLU HG3 H -59.598 93.705 7.830 1.00 . A A . 24 GLU HG3 1 1
1 389 1 1 24 GLU N N -61.678 93.479 11.236 1.00 . A A . 24 GLU N 1 1
1 390 1 1 24 GLU O O -61.907 90.958 9.930 1.00 . A A . 24 GLU O 1 1
1 391 1 1 24 GLU OE1 O -57.120 94.078 8.571 1.00 . A A . 24 GLU OE1 1 1
1 392 1 1 24 GLU OE2 O -57.042 91.966 8.106 1.00 . A A . 24 GLU OE2 1 1
1 393 1 1 25 ASN C C -62.739 90.518 6.570 1.00 . A A . 25 ASN C 1 1
1 394 1 1 25 ASN CA C -63.476 91.114 7.733 1.00 . A A . 25 ASN CA 1 1
1 395 1 1 25 ASN CB C -64.889 91.572 7.320 1.00 . A A . 25 ASN CB 1 1
1 396 1 1 25 ASN CG C -65.816 90.422 6.887 1.00 . A A . 25 ASN CG 1 1
1 397 1 1 25 ASN H H -62.673 93.058 7.792 1.00 . A A . 25 ASN H 1 1
1 398 1 1 25 ASN HA H -63.559 90.362 8.504 1.00 . A A . 25 ASN HA 1 1
1 399 1 1 25 ASN HB2 H -65.351 92.078 8.154 1.00 . A A . 25 ASN HB2 1 1
1 400 1 1 25 ASN HB3 H -64.800 92.265 6.496 1.00 . A A . 25 ASN HB3 1 1
1 401 1 1 25 ASN HD21 H -65.005 89.154 8.193 1.00 . A A . 25 ASN HD21 1 1
1 402 1 1 25 ASN HD22 H -66.276 88.537 7.213 1.00 . A A . 25 ASN HD22 1 1
1 403 1 1 25 ASN N N -62.702 92.201 8.270 1.00 . A A . 25 ASN N 1 1
1 404 1 1 25 ASN ND2 N -65.684 89.266 7.487 1.00 . A A . 25 ASN ND2 1 1
1 405 1 1 25 ASN O O -62.654 91.109 5.490 1.00 . A A . 25 ASN O 1 1
1 406 1 1 25 ASN OD1 O -66.680 90.593 6.027 1.00 . A A . 25 ASN OD1 1 1
1 407 1 1 26 ALA C C -61.590 87.240 5.834 1.00 . A A . 26 ALA C 1 1
1 408 1 1 26 ALA CA C -61.403 88.717 5.773 1.00 . A A . 26 ALA CA 1 1
1 409 1 1 26 ALA CB C -59.922 89.072 5.915 1.00 . A A . 26 ALA CB 1 1
1 410 1 1 26 ALA H H -62.354 88.937 7.657 1.00 . A A . 26 ALA H 1 1
1 411 1 1 26 ALA HA H -61.741 89.066 4.809 1.00 . A A . 26 ALA HA 1 1
1 412 1 1 26 ALA HB1 H -59.791 90.141 5.853 1.00 . A A . 26 ALA HB1 1 1
1 413 1 1 26 ALA HB2 H -59.346 88.593 5.134 1.00 . A A . 26 ALA HB2 1 1
1 414 1 1 26 ALA HB3 H -59.558 88.723 6.870 1.00 . A A . 26 ALA HB3 1 1
1 415 1 1 26 ALA N N -62.194 89.369 6.787 1.00 . A A . 26 ALA N 1 1
1 416 1 1 26 ALA O O -62.166 86.714 6.798 1.00 . A A . 26 ALA O 1 1
1 417 1 1 27 THR C C -59.819 84.567 4.997 1.00 . A A . 27 THR C 1 1
1 418 1 1 27 THR CA C -61.196 85.170 4.765 1.00 . A A . 27 THR CA 1 1
1 419 1 1 27 THR CB C -61.785 84.727 3.418 1.00 . A A . 27 THR CB 1 1
1 420 1 1 27 THR CG2 C -61.739 83.213 3.238 1.00 . A A . 27 THR CG2 1 1
1 421 1 1 27 THR H H -60.699 87.063 4.077 1.00 . A A . 27 THR H 1 1
1 422 1 1 27 THR HA H -61.854 84.834 5.553 1.00 . A A . 27 THR HA 1 1
1 423 1 1 27 THR HB H -61.217 85.196 2.631 1.00 . A A . 27 THR HB 1 1
1 424 1 1 27 THR HG1 H -63.159 86.109 3.644 1.00 . A A . 27 THR HG1 1 1
1 425 1 1 27 THR HG21 H -60.699 82.915 3.224 1.00 . A A . 27 THR HG21 1 1
1 426 1 1 27 THR HG22 H -62.201 82.948 2.299 1.00 . A A . 27 THR HG22 1 1
1 427 1 1 27 THR HG23 H -62.246 82.729 4.059 1.00 . A A . 27 THR HG23 1 1
1 428 1 1 27 THR N N -61.125 86.578 4.826 1.00 . A A . 27 THR N 1 1
1 429 1 1 27 THR O O -58.878 84.834 4.263 1.00 . A A . 27 THR O 1 1
1 430 1 1 27 THR OG1 O -63.129 85.202 3.311 1.00 . A A . 27 THR OG1 1 1
1 431 1 1 28 PHE C C -58.596 81.711 5.825 1.00 . A A . 28 PHE C 1 1
1 432 1 1 28 PHE CA C -58.517 83.107 6.350 1.00 . A A . 28 PHE CA 1 1
1 433 1 1 28 PHE CB C -58.281 83.099 7.873 1.00 . A A . 28 PHE CB 1 1
1 434 1 1 28 PHE CD1 C -57.517 80.983 9.003 1.00 . A A . 28 PHE CD1 1 1
1 435 1 1 28 PHE CD2 C -55.861 82.407 8.047 1.00 . A A . 28 PHE CD2 1 1
1 436 1 1 28 PHE CE1 C -56.540 80.099 9.395 1.00 . A A . 28 PHE CE1 1 1
1 437 1 1 28 PHE CE2 C -54.877 81.524 8.443 1.00 . A A . 28 PHE CE2 1 1
1 438 1 1 28 PHE CG C -57.192 82.151 8.322 1.00 . A A . 28 PHE CG 1 1
1 439 1 1 28 PHE CZ C -55.218 80.368 9.117 1.00 . A A . 28 PHE CZ 1 1
1 440 1 1 28 PHE H H -60.528 83.613 6.552 1.00 . A A . 28 PHE H 1 1
1 441 1 1 28 PHE HA H -57.698 83.621 5.869 1.00 . A A . 28 PHE HA 1 1
1 442 1 1 28 PHE HB2 H -57.997 84.091 8.190 1.00 . A A . 28 PHE HB2 1 1
1 443 1 1 28 PHE HB3 H -59.197 82.820 8.371 1.00 . A A . 28 PHE HB3 1 1
1 444 1 1 28 PHE HD1 H -58.552 80.769 9.223 1.00 . A A . 28 PHE HD1 1 1
1 445 1 1 28 PHE HD2 H -55.594 83.311 7.519 1.00 . A A . 28 PHE HD2 1 1
1 446 1 1 28 PHE HE1 H -56.808 79.196 9.924 1.00 . A A . 28 PHE HE1 1 1
1 447 1 1 28 PHE HE2 H -53.840 81.737 8.224 1.00 . A A . 28 PHE HE2 1 1
1 448 1 1 28 PHE HZ H -54.457 79.666 9.426 1.00 . A A . 28 PHE HZ 1 1
1 449 1 1 28 PHE N N -59.721 83.779 6.013 1.00 . A A . 28 PHE N 1 1
1 450 1 1 28 PHE O O -59.462 80.935 6.209 1.00 . A A . 28 PHE O 1 1
1 451 1 1 29 VAL C C -56.573 79.407 5.071 1.00 . A A . 29 VAL C 1 1
1 452 1 1 29 VAL CA C -57.671 80.108 4.353 1.00 . A A . 29 VAL CA 1 1
1 453 1 1 29 VAL CB C -57.321 80.151 2.853 1.00 . A A . 29 VAL CB 1 1
1 454 1 1 29 VAL CG1 C -57.427 78.768 2.215 1.00 . A A . 29 VAL CG1 1 1
1 455 1 1 29 VAL CG2 C -58.167 81.168 2.118 1.00 . A A . 29 VAL CG2 1 1
1 456 1 1 29 VAL H H -57.108 82.116 4.646 1.00 . A A . 29 VAL H 1 1
1 457 1 1 29 VAL HA H -58.606 79.589 4.501 1.00 . A A . 29 VAL HA 1 1
1 458 1 1 29 VAL HB H -56.288 80.457 2.782 1.00 . A A . 29 VAL HB 1 1
1 459 1 1 29 VAL HG11 H -56.746 78.092 2.709 1.00 . A A . 29 VAL HG11 1 1
1 460 1 1 29 VAL HG12 H -57.170 78.834 1.168 1.00 . A A . 29 VAL HG12 1 1
1 461 1 1 29 VAL HG13 H -58.437 78.400 2.316 1.00 . A A . 29 VAL HG13 1 1
1 462 1 1 29 VAL HG21 H -59.215 80.950 2.256 1.00 . A A . 29 VAL HG21 1 1
1 463 1 1 29 VAL HG22 H -57.921 81.109 1.070 1.00 . A A . 29 VAL HG22 1 1
1 464 1 1 29 VAL HG23 H -57.945 82.157 2.489 1.00 . A A . 29 VAL HG23 1 1
1 465 1 1 29 VAL N N -57.743 81.418 4.918 1.00 . A A . 29 VAL N 1 1
1 466 1 1 29 VAL O O -55.419 79.801 4.936 1.00 . A A . 29 VAL O 1 1
1 467 1 1 30 ASN C C -55.033 76.912 5.683 1.00 . A A . 30 ASN C 1 1
1 468 1 1 30 ASN CA C -55.916 77.709 6.627 1.00 . A A . 30 ASN CA 1 1
1 469 1 1 30 ASN CB C -56.558 76.812 7.694 1.00 . A A . 30 ASN CB 1 1
1 470 1 1 30 ASN CG C -55.535 76.100 8.537 1.00 . A A . 30 ASN CG 1 1
1 471 1 1 30 ASN H H -57.869 78.205 5.953 1.00 . A A . 30 ASN H 1 1
1 472 1 1 30 ASN HA H -55.292 78.443 7.116 1.00 . A A . 30 ASN HA 1 1
1 473 1 1 30 ASN HB2 H -57.213 77.382 8.334 1.00 . A A . 30 ASN HB2 1 1
1 474 1 1 30 ASN HB3 H -57.146 76.041 7.225 1.00 . A A . 30 ASN HB3 1 1
1 475 1 1 30 ASN HD21 H -56.844 74.701 8.965 1.00 . A A . 30 ASN HD21 1 1
1 476 1 1 30 ASN HD22 H -55.239 74.532 9.636 1.00 . A A . 30 ASN HD22 1 1
1 477 1 1 30 ASN N N -56.917 78.439 5.874 1.00 . A A . 30 ASN N 1 1
1 478 1 1 30 ASN ND2 N -55.920 75.003 9.104 1.00 . A A . 30 ASN ND2 1 1
1 479 1 1 30 ASN O O -55.526 76.338 4.697 1.00 . A A . 30 ASN O 1 1
1 480 1 1 30 ASN OD1 O -54.416 76.552 8.695 1.00 . A A . 30 ASN OD1 1 1
1 481 1 1 31 GLY C C -52.800 74.758 5.196 1.00 . A A . 31 GLY C 1 1
1 482 1 1 31 GLY CA C -52.792 76.266 5.120 1.00 . A A . 31 GLY CA 1 1
1 483 1 1 31 GLY H H -53.445 77.332 6.801 1.00 . A A . 31 GLY H 1 1
1 484 1 1 31 GLY HA2 H -52.996 76.553 4.099 1.00 . A A . 31 GLY HA2 1 1
1 485 1 1 31 GLY HA3 H -51.803 76.614 5.383 1.00 . A A . 31 GLY HA3 1 1
1 486 1 1 31 GLY N N -53.749 76.900 5.969 1.00 . A A . 31 GLY N 1 1
1 487 1 1 31 GLY O O -53.830 74.109 5.023 1.00 . A A . 31 GLY O 1 1
1 488 1 1 32 ASN C C -51.415 72.120 6.779 1.00 . A A . 32 ASN C 1 1
1 489 1 1 32 ASN CA C -51.486 72.753 5.426 1.00 . A A . 32 ASN CA 1 1
1 490 1 1 32 ASN CB C -50.239 72.416 4.625 1.00 . A A . 32 ASN CB 1 1
1 491 1 1 32 ASN CG C -50.322 72.946 3.224 1.00 . A A . 32 ASN CG 1 1
1 492 1 1 32 ASN H H -50.907 74.772 5.760 1.00 . A A . 32 ASN H 1 1
1 493 1 1 32 ASN HA H -52.335 72.346 4.897 1.00 . A A . 32 ASN HA 1 1
1 494 1 1 32 ASN HB2 H -49.391 72.878 5.109 1.00 . A A . 32 ASN HB2 1 1
1 495 1 1 32 ASN HB3 H -50.106 71.345 4.590 1.00 . A A . 32 ASN HB3 1 1
1 496 1 1 32 ASN HD21 H -51.551 71.503 2.783 1.00 . A A . 32 ASN HD21 1 1
1 497 1 1 32 ASN HD22 H -51.188 72.584 1.499 1.00 . A A . 32 ASN HD22 1 1
1 498 1 1 32 ASN N N -51.661 74.199 5.494 1.00 . A A . 32 ASN N 1 1
1 499 1 1 32 ASN ND2 N -51.081 72.287 2.424 1.00 . A A . 32 ASN ND2 1 1
1 500 1 1 32 ASN O O -51.045 70.951 6.923 1.00 . A A . 32 ASN O 1 1
1 501 1 1 32 ASN OD1 O -49.780 74.014 2.899 1.00 . A A . 32 ASN OD1 1 1
1 502 1 1 33 GLN C C -53.050 72.775 9.849 1.00 . A A . 33 GLN C 1 1
1 503 1 1 33 GLN CA C -51.766 72.418 9.114 1.00 . A A . 33 GLN CA 1 1
1 504 1 1 33 GLN CB C -50.588 73.053 9.813 1.00 . A A . 33 GLN CB 1 1
1 505 1 1 33 GLN CD C -49.422 75.221 10.357 1.00 . A A . 33 GLN CD 1 1
1 506 1 1 33 GLN CG C -50.434 74.539 9.499 1.00 . A A . 33 GLN CG 1 1
1 507 1 1 33 GLN H H -52.140 73.751 7.529 1.00 . A A . 33 GLN H 1 1
1 508 1 1 33 GLN HA H -51.628 71.348 9.117 1.00 . A A . 33 GLN HA 1 1
1 509 1 1 33 GLN HB2 H -50.763 72.916 10.869 1.00 . A A . 33 GLN HB2 1 1
1 510 1 1 33 GLN HB3 H -49.688 72.532 9.526 1.00 . A A . 33 GLN HB3 1 1
1 511 1 1 33 GLN HE21 H -50.860 75.705 11.546 1.00 . A A . 33 GLN HE21 1 1
1 512 1 1 33 GLN HE22 H -49.291 76.254 12.038 1.00 . A A . 33 GLN HE22 1 1
1 513 1 1 33 GLN HG2 H -50.133 74.648 8.468 1.00 . A A . 33 GLN HG2 1 1
1 514 1 1 33 GLN HG3 H -51.391 75.019 9.641 1.00 . A A . 33 GLN HG3 1 1
1 515 1 1 33 GLN N N -51.805 72.858 7.748 1.00 . A A . 33 GLN N 1 1
1 516 1 1 33 GLN NE2 N -49.889 75.785 11.420 1.00 . A A . 33 GLN NE2 1 1
1 517 1 1 33 GLN O O -53.543 73.866 9.713 1.00 . A A . 33 GLN O 1 1
1 518 1 1 33 GLN OE1 O -48.231 75.267 10.041 1.00 . A A . 33 GLN OE1 1 1
1 519 1 1 34 PRO C C -54.432 73.011 12.611 1.00 . A A . 34 PRO C 1 1
1 520 1 1 34 PRO CA C -54.796 72.121 11.419 1.00 . A A . 34 PRO CA 1 1
1 521 1 1 34 PRO CB C -55.255 70.744 11.886 1.00 . A A . 34 PRO CB 1 1
1 522 1 1 34 PRO CD C -53.165 70.460 10.734 1.00 . A A . 34 PRO CD 1 1
1 523 1 1 34 PRO CG C -54.037 69.884 11.819 1.00 . A A . 34 PRO CG 1 1
1 524 1 1 34 PRO HA H -55.568 72.604 10.836 1.00 . A A . 34 PRO HA 1 1
1 525 1 1 34 PRO HB2 H -55.635 70.851 12.890 1.00 . A A . 34 PRO HB2 1 1
1 526 1 1 34 PRO HB3 H -56.041 70.388 11.237 1.00 . A A . 34 PRO HB3 1 1
1 527 1 1 34 PRO HD2 H -52.123 70.444 11.005 1.00 . A A . 34 PRO HD2 1 1
1 528 1 1 34 PRO HD3 H -53.297 69.947 9.796 1.00 . A A . 34 PRO HD3 1 1
1 529 1 1 34 PRO HG2 H -53.519 69.912 12.767 1.00 . A A . 34 PRO HG2 1 1
1 530 1 1 34 PRO HG3 H -54.316 68.869 11.577 1.00 . A A . 34 PRO HG3 1 1
1 531 1 1 34 PRO N N -53.618 71.846 10.610 1.00 . A A . 34 PRO N 1 1
1 532 1 1 34 PRO O O -53.365 72.830 13.239 1.00 . A A . 34 PRO O 1 1
1 533 1 1 35 ILE C C -55.903 74.778 15.154 1.00 . A A . 35 ILE C 1 1
1 534 1 1 35 ILE CA C -54.955 74.922 13.961 1.00 . A A . 35 ILE CA 1 1
1 535 1 1 35 ILE CB C -55.022 76.380 13.441 1.00 . A A . 35 ILE CB 1 1
1 536 1 1 35 ILE CD1 C -54.130 77.876 11.525 1.00 . A A . 35 ILE CD1 1 1
1 537 1 1 35 ILE CG1 C -54.523 76.479 11.973 1.00 . A A . 35 ILE CG1 1 1
1 538 1 1 35 ILE CG2 C -54.199 77.275 14.353 1.00 . A A . 35 ILE CG2 1 1
1 539 1 1 35 ILE H H -56.153 73.985 12.473 1.00 . A A . 35 ILE H 1 1
1 540 1 1 35 ILE HA H -53.945 74.720 14.283 1.00 . A A . 35 ILE HA 1 1
1 541 1 1 35 ILE HB H -56.050 76.706 13.491 1.00 . A A . 35 ILE HB 1 1
1 542 1 1 35 ILE HD11 H -54.976 78.543 11.597 1.00 . A A . 35 ILE HD11 1 1
1 543 1 1 35 ILE HD12 H -53.762 77.841 10.509 1.00 . A A . 35 ILE HD12 1 1
1 544 1 1 35 ILE HD13 H -53.336 78.229 12.165 1.00 . A A . 35 ILE HD13 1 1
1 545 1 1 35 ILE HG12 H -53.756 75.771 11.705 1.00 . A A . 35 ILE HG12 1 1
1 546 1 1 35 ILE HG13 H -55.376 76.212 11.365 1.00 . A A . 35 ILE HG13 1 1
1 547 1 1 35 ILE HG21 H -54.578 77.200 15.361 1.00 . A A . 35 ILE HG21 1 1
1 548 1 1 35 ILE HG22 H -54.288 78.298 14.016 1.00 . A A . 35 ILE HG22 1 1
1 549 1 1 35 ILE HG23 H -53.163 76.973 14.329 1.00 . A A . 35 ILE HG23 1 1
1 550 1 1 35 ILE N N -55.282 73.957 12.928 1.00 . A A . 35 ILE N 1 1
1 551 1 1 35 ILE O O -57.080 74.547 14.977 1.00 . A A . 35 ILE O 1 1
1 552 1 1 36 VAL C C -56.997 76.079 17.821 1.00 . A A . 36 VAL C 1 1
1 553 1 1 36 VAL CA C -56.203 74.778 17.564 1.00 . A A . 36 VAL CA 1 1
1 554 1 1 36 VAL CB C -55.318 74.446 18.800 1.00 . A A . 36 VAL CB 1 1
1 555 1 1 36 VAL CG1 C -56.157 74.292 20.052 1.00 . A A . 36 VAL CG1 1 1
1 556 1 1 36 VAL CG2 C -54.511 73.186 18.562 1.00 . A A . 36 VAL CG2 1 1
1 557 1 1 36 VAL H H -54.429 75.099 16.428 1.00 . A A . 36 VAL H 1 1
1 558 1 1 36 VAL HA H -56.903 73.972 17.406 1.00 . A A . 36 VAL HA 1 1
1 559 1 1 36 VAL HB H -54.629 75.264 18.950 1.00 . A A . 36 VAL HB 1 1
1 560 1 1 36 VAL HG11 H -55.516 74.068 20.892 1.00 . A A . 36 VAL HG11 1 1
1 561 1 1 36 VAL HG12 H -56.862 73.487 19.913 1.00 . A A . 36 VAL HG12 1 1
1 562 1 1 36 VAL HG13 H -56.692 75.211 20.241 1.00 . A A . 36 VAL HG13 1 1
1 563 1 1 36 VAL HG21 H -55.185 72.360 18.390 1.00 . A A . 36 VAL HG21 1 1
1 564 1 1 36 VAL HG22 H -53.897 72.980 19.426 1.00 . A A . 36 VAL HG22 1 1
1 565 1 1 36 VAL HG23 H -53.881 73.320 17.696 1.00 . A A . 36 VAL HG23 1 1
1 566 1 1 36 VAL N N -55.388 74.905 16.352 1.00 . A A . 36 VAL N 1 1
1 567 1 1 36 VAL O O -56.414 77.122 18.105 1.00 . A A . 36 VAL O 1 1
1 568 1 1 37 THR C C -59.672 77.317 19.335 1.00 . A A . 37 THR C 1 1
1 569 1 1 37 THR CA C -59.167 77.175 17.886 1.00 . A A . 37 THR CA 1 1
1 570 1 1 37 THR CB C -60.359 77.123 16.898 1.00 . A A . 37 THR CB 1 1
1 571 1 1 37 THR CG2 C -59.857 77.140 15.466 1.00 . A A . 37 THR CG2 1 1
1 572 1 1 37 THR H H -58.726 75.125 17.565 1.00 . A A . 37 THR H 1 1
1 573 1 1 37 THR HA H -58.566 78.042 17.655 1.00 . A A . 37 THR HA 1 1
1 574 1 1 37 THR HB H -60.986 77.986 17.058 1.00 . A A . 37 THR HB 1 1
1 575 1 1 37 THR HG1 H -60.582 75.250 17.520 1.00 . A A . 37 THR HG1 1 1
1 576 1 1 37 THR HG21 H -59.244 76.267 15.294 1.00 . A A . 37 THR HG21 1 1
1 577 1 1 37 THR HG22 H -59.264 78.028 15.305 1.00 . A A . 37 THR HG22 1 1
1 578 1 1 37 THR HG23 H -60.696 77.133 14.787 1.00 . A A . 37 THR HG23 1 1
1 579 1 1 37 THR N N -58.312 76.000 17.729 1.00 . A A . 37 THR N 1 1
1 580 1 1 37 THR O O -59.840 76.314 20.042 1.00 . A A . 37 THR O 1 1
1 581 1 1 37 THR OG1 O -61.135 75.924 17.102 1.00 . A A . 37 THR OG1 1 1
1 582 1 1 38 ARG C C -61.656 79.531 21.133 1.00 . A A . 38 ARG C 1 1
1 583 1 1 38 ARG CA C -60.331 78.836 21.136 1.00 . A A . 38 ARG CA 1 1
1 584 1 1 38 ARG CB C -59.303 79.740 21.817 1.00 . A A . 38 ARG CB 1 1
1 585 1 1 38 ARG CD C -57.812 77.905 22.622 1.00 . A A . 38 ARG CD 1 1
1 586 1 1 38 ARG CG C -57.903 79.185 21.833 1.00 . A A . 38 ARG CG 1 1
1 587 1 1 38 ARG CZ C -56.030 76.316 23.236 1.00 . A A . 38 ARG CZ 1 1
1 588 1 1 38 ARG H H -59.885 79.289 19.120 1.00 . A A . 38 ARG H 1 1
1 589 1 1 38 ARG HA H -60.425 77.916 21.690 1.00 . A A . 38 ARG HA 1 1
1 590 1 1 38 ARG HB2 H -59.282 80.688 21.302 1.00 . A A . 38 ARG HB2 1 1
1 591 1 1 38 ARG HB3 H -59.616 79.906 22.837 1.00 . A A . 38 ARG HB3 1 1
1 592 1 1 38 ARG HD2 H -58.050 78.089 23.659 1.00 . A A . 38 ARG HD2 1 1
1 593 1 1 38 ARG HD3 H -58.517 77.197 22.213 1.00 . A A . 38 ARG HD3 1 1
1 594 1 1 38 ARG HE H -55.922 77.727 21.816 1.00 . A A . 38 ARG HE 1 1
1 595 1 1 38 ARG HG2 H -57.599 78.978 20.818 1.00 . A A . 38 ARG HG2 1 1
1 596 1 1 38 ARG HG3 H -57.238 79.917 22.268 1.00 . A A . 38 ARG HG3 1 1
1 597 1 1 38 ARG HH11 H -57.566 76.291 24.605 1.00 . A A . 38 ARG HH11 1 1
1 598 1 1 38 ARG HH12 H -56.391 75.087 24.848 1.00 . A A . 38 ARG HH12 1 1
1 599 1 1 38 ARG HH21 H -54.320 76.159 22.160 1.00 . A A . 38 ARG HH21 1 1
1 600 1 1 38 ARG HH22 H -54.467 75.016 23.411 1.00 . A A . 38 ARG HH22 1 1
1 601 1 1 38 ARG N N -59.929 78.539 19.760 1.00 . A A . 38 ARG N 1 1
1 602 1 1 38 ARG NE N -56.483 77.334 22.525 1.00 . A A . 38 ARG NE 1 1
1 603 1 1 38 ARG NH1 N -56.705 75.868 24.302 1.00 . A A . 38 ARG NH1 1 1
1 604 1 1 38 ARG NH2 N -54.864 75.798 22.922 1.00 . A A . 38 ARG NH2 1 1
1 605 1 1 38 ARG O O -62.087 80.005 20.104 1.00 . A A . 38 ARG O 1 1
1 606 1 1 39 ILE C C -63.621 81.303 23.450 1.00 . A A . 39 ILE C 1 1
1 607 1 1 39 ILE CA C -63.590 80.232 22.362 1.00 . A A . 39 ILE CA 1 1
1 608 1 1 39 ILE CB C -64.726 79.190 22.590 1.00 . A A . 39 ILE CB 1 1
1 609 1 1 39 ILE CD1 C -65.836 77.155 21.503 1.00 . A A . 39 ILE CD1 1 1
1 610 1 1 39 ILE CG1 C -64.742 78.182 21.433 1.00 . A A . 39 ILE CG1 1 1
1 611 1 1 39 ILE CG2 C -66.085 79.881 22.721 1.00 . A A . 39 ILE CG2 1 1
1 612 1 1 39 ILE H H -61.895 79.209 23.079 1.00 . A A . 39 ILE H 1 1
1 613 1 1 39 ILE HA H -63.769 80.719 21.414 1.00 . A A . 39 ILE HA 1 1
1 614 1 1 39 ILE HB H -64.521 78.660 23.509 1.00 . A A . 39 ILE HB 1 1
1 615 1 1 39 ILE HD11 H -66.788 77.664 21.505 1.00 . A A . 39 ILE HD11 1 1
1 616 1 1 39 ILE HD12 H -65.718 76.563 22.397 1.00 . A A . 39 ILE HD12 1 1
1 617 1 1 39 ILE HD13 H -65.759 76.532 20.625 1.00 . A A . 39 ILE HD13 1 1
1 618 1 1 39 ILE HG12 H -64.852 78.709 20.499 1.00 . A A . 39 ILE HG12 1 1
1 619 1 1 39 ILE HG13 H -63.797 77.659 21.422 1.00 . A A . 39 ILE HG13 1 1
1 620 1 1 39 ILE HG21 H -66.862 79.140 22.842 1.00 . A A . 39 ILE HG21 1 1
1 621 1 1 39 ILE HG22 H -66.265 80.462 21.829 1.00 . A A . 39 ILE HG22 1 1
1 622 1 1 39 ILE HG23 H -66.072 80.540 23.577 1.00 . A A . 39 ILE HG23 1 1
1 623 1 1 39 ILE N N -62.296 79.601 22.271 1.00 . A A . 39 ILE N 1 1
1 624 1 1 39 ILE O O -63.062 81.127 24.527 1.00 . A A . 39 ILE O 1 1
1 625 1 1 40 GLY C C -63.278 84.468 24.109 1.00 . A A . 40 GLY C 1 1
1 626 1 1 40 GLY CA C -64.429 83.515 24.027 1.00 . A A . 40 GLY CA 1 1
1 627 1 1 40 GLY H H -64.461 82.538 22.165 1.00 . A A . 40 GLY H 1 1
1 628 1 1 40 GLY HA2 H -65.317 84.056 23.739 1.00 . A A . 40 GLY HA2 1 1
1 629 1 1 40 GLY HA3 H -64.582 83.076 25.002 1.00 . A A . 40 GLY HA3 1 1
1 630 1 1 40 GLY N N -64.199 82.437 23.108 1.00 . A A . 40 GLY N 1 1
1 631 1 1 40 GLY O O -63.437 85.689 24.026 1.00 . A A . 40 GLY O 1 1
1 632 1 1 41 SER C C -59.782 84.148 23.579 1.00 . A A . 41 SER C 1 1
1 633 1 1 41 SER CA C -60.933 84.654 24.461 1.00 . A A . 41 SER CA 1 1
1 634 1 1 41 SER CB C -60.577 84.532 25.952 1.00 . A A . 41 SER CB 1 1
1 635 1 1 41 SER H H -62.153 82.948 24.050 1.00 . A A . 41 SER H 1 1
1 636 1 1 41 SER HA H -61.130 85.691 24.242 1.00 . A A . 41 SER HA 1 1
1 637 1 1 41 SER HB2 H -60.340 83.508 26.197 1.00 . A A . 41 SER HB2 1 1
1 638 1 1 41 SER HB3 H -59.727 85.164 26.161 1.00 . A A . 41 SER HB3 1 1
1 639 1 1 41 SER HG H -62.317 84.261 26.814 1.00 . A A . 41 SER HG 1 1
1 640 1 1 41 SER N N -62.139 83.915 24.208 1.00 . A A . 41 SER N 1 1
1 641 1 1 41 SER O O -59.695 82.950 23.294 1.00 . A A . 41 SER O 1 1
1 642 1 1 41 SER OG O -61.661 84.970 26.772 1.00 . A A . 41 SER OG 1 1
1 643 1 1 42 PRO C C -56.530 84.375 23.173 1.00 . A A . 42 PRO C 1 1
1 644 1 1 42 PRO CA C -57.761 84.676 22.306 1.00 . A A . 42 PRO CA 1 1
1 645 1 1 42 PRO CB C -57.528 85.905 21.429 1.00 . A A . 42 PRO CB 1 1
1 646 1 1 42 PRO CD C -58.981 86.514 23.286 1.00 . A A . 42 PRO CD 1 1
1 647 1 1 42 PRO CG C -58.068 87.067 22.212 1.00 . A A . 42 PRO CG 1 1
1 648 1 1 42 PRO HA H -57.977 83.819 21.685 1.00 . A A . 42 PRO HA 1 1
1 649 1 1 42 PRO HB2 H -56.469 86.012 21.239 1.00 . A A . 42 PRO HB2 1 1
1 650 1 1 42 PRO HB3 H -58.053 85.785 20.493 1.00 . A A . 42 PRO HB3 1 1
1 651 1 1 42 PRO HD2 H -58.629 86.798 24.267 1.00 . A A . 42 PRO HD2 1 1
1 652 1 1 42 PRO HD3 H -59.986 86.875 23.124 1.00 . A A . 42 PRO HD3 1 1
1 653 1 1 42 PRO HG2 H -57.250 87.606 22.667 1.00 . A A . 42 PRO HG2 1 1
1 654 1 1 42 PRO HG3 H -58.619 87.718 21.549 1.00 . A A . 42 PRO HG3 1 1
1 655 1 1 42 PRO N N -58.908 85.050 23.103 1.00 . A A . 42 PRO N 1 1
1 656 1 1 42 PRO O O -55.638 85.208 23.330 1.00 . A A . 42 PRO O 1 1
1 657 1 1 43 PHE C C -55.188 81.322 24.437 1.00 . A A . 43 PHE C 1 1
1 658 1 1 43 PHE CA C -55.426 82.792 24.640 1.00 . A A . 43 PHE CA 1 1
1 659 1 1 43 PHE CB C -55.741 83.009 26.140 1.00 . A A . 43 PHE CB 1 1
1 660 1 1 43 PHE CD1 C -54.869 85.114 27.195 1.00 . A A . 43 PHE CD1 1 1
1 661 1 1 43 PHE CD2 C -57.112 85.085 26.422 1.00 . A A . 43 PHE CD2 1 1
1 662 1 1 43 PHE CE1 C -55.031 86.417 27.621 1.00 . A A . 43 PHE CE1 1 1
1 663 1 1 43 PHE CE2 C -57.284 86.386 26.840 1.00 . A A . 43 PHE CE2 1 1
1 664 1 1 43 PHE CG C -55.911 84.435 26.590 1.00 . A A . 43 PHE CG 1 1
1 665 1 1 43 PHE CZ C -56.244 87.054 27.441 1.00 . A A . 43 PHE CZ 1 1
1 666 1 1 43 PHE H H -57.284 82.605 23.656 1.00 . A A . 43 PHE H 1 1
1 667 1 1 43 PHE HA H -54.540 83.351 24.379 1.00 . A A . 43 PHE HA 1 1
1 668 1 1 43 PHE HB2 H -56.649 82.476 26.373 1.00 . A A . 43 PHE HB2 1 1
1 669 1 1 43 PHE HB3 H -54.945 82.566 26.720 1.00 . A A . 43 PHE HB3 1 1
1 670 1 1 43 PHE HD1 H -53.920 84.617 27.333 1.00 . A A . 43 PHE HD1 1 1
1 671 1 1 43 PHE HD2 H -57.918 84.548 25.947 1.00 . A A . 43 PHE HD2 1 1
1 672 1 1 43 PHE HE1 H -54.211 86.937 28.093 1.00 . A A . 43 PHE HE1 1 1
1 673 1 1 43 PHE HE2 H -58.233 86.881 26.697 1.00 . A A . 43 PHE HE2 1 1
1 674 1 1 43 PHE HZ H -56.377 88.073 27.770 1.00 . A A . 43 PHE HZ 1 1
1 675 1 1 43 PHE N N -56.527 83.217 23.786 1.00 . A A . 43 PHE N 1 1
1 676 1 1 43 PHE O O -56.088 80.601 24.028 1.00 . A A . 43 PHE O 1 1
1 677 1 1 44 LEU C C -54.274 78.763 25.902 1.00 . A A . 44 LEU C 1 1
1 678 1 1 44 LEU CA C -53.656 79.456 24.698 1.00 . A A . 44 LEU CA 1 1
1 679 1 1 44 LEU CB C -52.138 79.280 24.727 1.00 . A A . 44 LEU CB 1 1
1 680 1 1 44 LEU CD1 C -49.880 79.746 23.778 1.00 . A A . 44 LEU CD1 1 1
1 681 1 1 44 LEU CD2 C -51.827 79.515 22.250 1.00 . A A . 44 LEU CD2 1 1
1 682 1 1 44 LEU CG C -51.361 79.986 23.615 1.00 . A A . 44 LEU CG 1 1
1 683 1 1 44 LEU H H -53.312 81.506 25.069 1.00 . A A . 44 LEU H 1 1
1 684 1 1 44 LEU HA H -54.053 79.037 23.785 1.00 . A A . 44 LEU HA 1 1
1 685 1 1 44 LEU HB2 H -51.775 79.646 25.677 1.00 . A A . 44 LEU HB2 1 1
1 686 1 1 44 LEU HB3 H -51.922 78.224 24.668 1.00 . A A . 44 LEU HB3 1 1
1 687 1 1 44 LEU HD11 H -49.694 78.683 23.730 1.00 . A A . 44 LEU HD11 1 1
1 688 1 1 44 LEU HD12 H -49.563 80.132 24.735 1.00 . A A . 44 LEU HD12 1 1
1 689 1 1 44 LEU HD13 H -49.346 80.245 22.983 1.00 . A A . 44 LEU HD13 1 1
1 690 1 1 44 LEU HD21 H -51.677 78.449 22.161 1.00 . A A . 44 LEU HD21 1 1
1 691 1 1 44 LEU HD22 H -51.266 80.029 21.485 1.00 . A A . 44 LEU HD22 1 1
1 692 1 1 44 LEU HD23 H -52.877 79.743 22.141 1.00 . A A . 44 LEU HD23 1 1
1 693 1 1 44 LEU HG H -51.535 81.050 23.685 1.00 . A A . 44 LEU HG 1 1
1 694 1 1 44 LEU N N -53.998 80.874 24.759 1.00 . A A . 44 LEU N 1 1
1 695 1 1 44 LEU O O -54.475 77.552 25.932 1.00 . A A . 44 LEU O 1 1
1 696 1 1 45 ASN C C -56.697 79.283 28.077 1.00 . A A . 45 ASN C 1 1
1 697 1 1 45 ASN CA C -55.183 79.123 28.129 1.00 . A A . 45 ASN CA 1 1
1 698 1 1 45 ASN CB C -54.597 79.902 29.324 1.00 . A A . 45 ASN CB 1 1
1 699 1 1 45 ASN CG C -53.124 79.589 29.598 1.00 . A A . 45 ASN CG 1 1
1 700 1 1 45 ASN H H -54.356 80.517 26.775 1.00 . A A . 45 ASN H 1 1
1 701 1 1 45 ASN HA H -54.950 78.076 28.251 1.00 . A A . 45 ASN HA 1 1
1 702 1 1 45 ASN HB2 H -54.683 80.960 29.124 1.00 . A A . 45 ASN HB2 1 1
1 703 1 1 45 ASN HB3 H -55.168 79.666 30.210 1.00 . A A . 45 ASN HB3 1 1
1 704 1 1 45 ASN HD21 H -53.352 80.055 31.497 1.00 . A A . 45 ASN HD21 1 1
1 705 1 1 45 ASN HD22 H -51.771 79.558 31.024 1.00 . A A . 45 ASN HD22 1 1
1 706 1 1 45 ASN N N -54.580 79.569 26.889 1.00 . A A . 45 ASN N 1 1
1 707 1 1 45 ASN ND2 N -52.711 79.746 30.821 1.00 . A A . 45 ASN ND2 1 1
1 708 1 1 45 ASN O O -57.393 79.090 29.078 1.00 . A A . 45 ASN O 1 1
1 709 1 1 45 ASN OD1 O -52.363 79.227 28.701 1.00 . A A . 45 ASN OD1 1 1
1 710 1 1 46 ALA C C -59.225 78.416 26.357 1.00 . A A . 46 ALA C 1 1
1 711 1 1 46 ALA CA C -58.630 79.767 26.705 1.00 . A A . 46 ALA CA 1 1
1 712 1 1 46 ALA CB C -58.895 80.746 25.570 1.00 . A A . 46 ALA CB 1 1
1 713 1 1 46 ALA H H -56.602 79.712 26.141 1.00 . A A . 46 ALA H 1 1
1 714 1 1 46 ALA HA H -59.074 80.146 27.613 1.00 . A A . 46 ALA HA 1 1
1 715 1 1 46 ALA HB1 H -58.498 81.720 25.811 1.00 . A A . 46 ALA HB1 1 1
1 716 1 1 46 ALA HB2 H -59.958 80.816 25.392 1.00 . A A . 46 ALA HB2 1 1
1 717 1 1 46 ALA HB3 H -58.416 80.370 24.678 1.00 . A A . 46 ALA HB3 1 1
1 718 1 1 46 ALA N N -57.203 79.610 26.909 1.00 . A A . 46 ALA N 1 1
1 719 1 1 46 ALA O O -58.494 77.530 25.875 1.00 . A A . 46 ALA O 1 1
1 720 1 1 47 PRO C C -61.076 76.670 24.768 1.00 . A A . 47 PRO C 1 1
1 721 1 1 47 PRO CA C -61.208 76.965 26.257 1.00 . A A . 47 PRO CA 1 1
1 722 1 1 47 PRO CB C -62.678 77.220 26.622 1.00 . A A . 47 PRO CB 1 1
1 723 1 1 47 PRO CD C -61.468 79.173 27.225 1.00 . A A . 47 PRO CD 1 1
1 724 1 1 47 PRO CG C -62.796 78.701 26.733 1.00 . A A . 47 PRO CG 1 1
1 725 1 1 47 PRO HA H -60.817 76.136 26.829 1.00 . A A . 47 PRO HA 1 1
1 726 1 1 47 PRO HB2 H -63.315 76.827 25.844 1.00 . A A . 47 PRO HB2 1 1
1 727 1 1 47 PRO HB3 H -62.903 76.736 27.561 1.00 . A A . 47 PRO HB3 1 1
1 728 1 1 47 PRO HD2 H -61.282 80.183 26.893 1.00 . A A . 47 PRO HD2 1 1
1 729 1 1 47 PRO HD3 H -61.416 79.111 28.302 1.00 . A A . 47 PRO HD3 1 1
1 730 1 1 47 PRO HG2 H -63.008 79.126 25.763 1.00 . A A . 47 PRO HG2 1 1
1 731 1 1 47 PRO HG3 H -63.573 78.966 27.434 1.00 . A A . 47 PRO HG3 1 1
1 732 1 1 47 PRO N N -60.537 78.215 26.598 1.00 . A A . 47 PRO N 1 1
1 733 1 1 47 PRO O O -61.231 77.569 23.924 1.00 . A A . 47 PRO O 1 1
1 734 1 1 48 VAL C C -61.905 74.699 22.441 1.00 . A A . 48 VAL C 1 1
1 735 1 1 48 VAL CA C -60.571 75.053 23.102 1.00 . A A . 48 VAL CA 1 1
1 736 1 1 48 VAL CB C -59.535 73.883 22.997 1.00 . A A . 48 VAL CB 1 1
1 737 1 1 48 VAL CG1 C -59.981 72.647 23.750 1.00 . A A . 48 VAL CG1 1 1
1 738 1 1 48 VAL CG2 C -59.218 73.549 21.559 1.00 . A A . 48 VAL CG2 1 1
1 739 1 1 48 VAL H H -60.733 74.779 25.170 1.00 . A A . 48 VAL H 1 1
1 740 1 1 48 VAL HA H -60.170 75.911 22.583 1.00 . A A . 48 VAL HA 1 1
1 741 1 1 48 VAL HB H -58.625 74.228 23.467 1.00 . A A . 48 VAL HB 1 1
1 742 1 1 48 VAL HG11 H -60.051 72.885 24.800 1.00 . A A . 48 VAL HG11 1 1
1 743 1 1 48 VAL HG12 H -59.266 71.852 23.599 1.00 . A A . 48 VAL HG12 1 1
1 744 1 1 48 VAL HG13 H -60.951 72.341 23.386 1.00 . A A . 48 VAL HG13 1 1
1 745 1 1 48 VAL HG21 H -60.119 73.230 21.057 1.00 . A A . 48 VAL HG21 1 1
1 746 1 1 48 VAL HG22 H -58.475 72.766 21.522 1.00 . A A . 48 VAL HG22 1 1
1 747 1 1 48 VAL HG23 H -58.837 74.441 21.081 1.00 . A A . 48 VAL HG23 1 1
1 748 1 1 48 VAL N N -60.777 75.451 24.454 1.00 . A A . 48 VAL N 1 1
1 749 1 1 48 VAL O O -62.754 74.023 23.034 1.00 . A A . 48 VAL O 1 1
1 750 1 1 49 GLY C C -63.174 73.712 19.648 1.00 . A A . 49 GLY C 1 1
1 751 1 1 49 GLY CA C -63.315 74.925 20.522 1.00 . A A . 49 GLY CA 1 1
1 752 1 1 49 GLY H H -61.394 75.756 20.845 1.00 . A A . 49 GLY H 1 1
1 753 1 1 49 GLY HA2 H -64.124 74.782 21.222 1.00 . A A . 49 GLY HA2 1 1
1 754 1 1 49 GLY HA3 H -63.542 75.776 19.898 1.00 . A A . 49 GLY HA3 1 1
1 755 1 1 49 GLY N N -62.098 75.195 21.244 1.00 . A A . 49 GLY N 1 1
1 756 1 1 49 GLY O O -64.161 73.080 19.265 1.00 . A A . 49 GLY O 1 1
1 757 1 1 50 GLY C C -60.513 72.650 17.610 1.00 . A A . 50 GLY C 1 1
1 758 1 1 50 GLY CA C -61.662 72.282 18.488 1.00 . A A . 50 GLY CA 1 1
1 759 1 1 50 GLY H H -61.209 73.898 19.730 1.00 . A A . 50 GLY H 1 1
1 760 1 1 50 GLY HA2 H -61.409 71.414 19.079 1.00 . A A . 50 GLY HA2 1 1
1 761 1 1 50 GLY HA3 H -62.523 72.070 17.872 1.00 . A A . 50 GLY HA3 1 1
1 762 1 1 50 GLY N N -61.949 73.375 19.357 1.00 . A A . 50 GLY N 1 1
1 763 1 1 50 GLY O O -59.895 73.702 17.818 1.00 . A A . 50 GLY O 1 1
1 764 1 1 51 ASN C C -59.730 72.505 14.437 1.00 . A A . 51 ASN C 1 1
1 765 1 1 51 ASN CA C -59.112 72.142 15.754 1.00 . A A . 51 ASN CA 1 1
1 766 1 1 51 ASN CB C -58.079 71.010 15.549 1.00 . A A . 51 ASN CB 1 1
1 767 1 1 51 ASN CG C -57.129 70.771 16.726 1.00 . A A . 51 ASN CG 1 1
1 768 1 1 51 ASN H H -60.620 70.945 16.624 1.00 . A A . 51 ASN H 1 1
1 769 1 1 51 ASN HA H -58.607 73.017 16.135 1.00 . A A . 51 ASN HA 1 1
1 770 1 1 51 ASN HB2 H -58.606 70.087 15.364 1.00 . A A . 51 ASN HB2 1 1
1 771 1 1 51 ASN HB3 H -57.486 71.244 14.677 1.00 . A A . 51 ASN HB3 1 1
1 772 1 1 51 ASN HD21 H -58.490 71.337 18.027 1.00 . A A . 51 ASN HD21 1 1
1 773 1 1 51 ASN HD22 H -56.978 70.820 18.684 1.00 . A A . 51 ASN HD22 1 1
1 774 1 1 51 ASN N N -60.158 71.809 16.701 1.00 . A A . 51 ASN N 1 1
1 775 1 1 51 ASN ND2 N -57.574 71.010 17.928 1.00 . A A . 51 ASN ND2 1 1
1 776 1 1 51 ASN O O -60.729 71.916 14.025 1.00 . A A . 51 ASN O 1 1
1 777 1 1 51 ASN OD1 O -55.990 70.365 16.536 1.00 . A A . 51 ASN OD1 1 1
1 778 1 1 52 LEU C C -58.886 73.069 11.518 1.00 . A A . 52 LEU C 1 1
1 779 1 1 52 LEU CA C -59.608 73.909 12.524 1.00 . A A . 52 LEU CA 1 1
1 780 1 1 52 LEU CB C -59.249 75.361 12.272 1.00 . A A . 52 LEU CB 1 1
1 781 1 1 52 LEU CD1 C -61.156 76.186 10.882 1.00 . A A . 52 LEU CD1 1 1
1 782 1 1 52 LEU CD2 C -58.857 77.066 10.482 1.00 . A A . 52 LEU CD2 1 1
1 783 1 1 52 LEU CG C -59.679 75.886 10.913 1.00 . A A . 52 LEU CG 1 1
1 784 1 1 52 LEU H H -58.445 73.980 14.249 1.00 . A A . 52 LEU H 1 1
1 785 1 1 52 LEU HA H -60.668 73.765 12.396 1.00 . A A . 52 LEU HA 1 1
1 786 1 1 52 LEU HB2 H -59.724 75.957 13.038 1.00 . A A . 52 LEU HB2 1 1
1 787 1 1 52 LEU HB3 H -58.178 75.471 12.367 1.00 . A A . 52 LEU HB3 1 1
1 788 1 1 52 LEU HD11 H -61.378 76.936 11.626 1.00 . A A . 52 LEU HD11 1 1
1 789 1 1 52 LEU HD12 H -61.725 75.293 11.089 1.00 . A A . 52 LEU HD12 1 1
1 790 1 1 52 LEU HD13 H -61.410 76.569 9.905 1.00 . A A . 52 LEU HD13 1 1
1 791 1 1 52 LEU HD21 H -59.218 77.383 9.515 1.00 . A A . 52 LEU HD21 1 1
1 792 1 1 52 LEU HD22 H -57.834 76.734 10.385 1.00 . A A . 52 LEU HD22 1 1
1 793 1 1 52 LEU HD23 H -58.937 77.868 11.198 1.00 . A A . 52 LEU HD23 1 1
1 794 1 1 52 LEU HG H -59.519 75.089 10.200 1.00 . A A . 52 LEU HG 1 1
1 795 1 1 52 LEU N N -59.189 73.497 13.819 1.00 . A A . 52 LEU N 1 1
1 796 1 1 52 LEU O O -57.657 72.999 11.552 1.00 . A A . 52 LEU O 1 1
1 797 1 1 53 PRO C C -58.131 72.420 8.657 1.00 . A A . 53 PRO C 1 1
1 798 1 1 53 PRO CA C -59.020 71.605 9.598 1.00 . A A . 53 PRO CA 1 1
1 799 1 1 53 PRO CB C -60.200 71.049 8.816 1.00 . A A . 53 PRO CB 1 1
1 800 1 1 53 PRO CD C -61.091 72.391 10.590 1.00 . A A . 53 PRO CD 1 1
1 801 1 1 53 PRO CG C -61.419 71.760 9.286 1.00 . A A . 53 PRO CG 1 1
1 802 1 1 53 PRO HA H -58.449 70.792 10.021 1.00 . A A . 53 PRO HA 1 1
1 803 1 1 53 PRO HB2 H -60.020 71.287 7.779 1.00 . A A . 53 PRO HB2 1 1
1 804 1 1 53 PRO HB3 H -60.264 69.988 8.995 1.00 . A A . 53 PRO HB3 1 1
1 805 1 1 53 PRO HD2 H -61.486 73.395 10.595 1.00 . A A . 53 PRO HD2 1 1
1 806 1 1 53 PRO HD3 H -61.498 71.815 11.408 1.00 . A A . 53 PRO HD3 1 1
1 807 1 1 53 PRO HG2 H -61.710 72.511 8.568 1.00 . A A . 53 PRO HG2 1 1
1 808 1 1 53 PRO HG3 H -62.223 71.048 9.408 1.00 . A A . 53 PRO HG3 1 1
1 809 1 1 53 PRO N N -59.615 72.414 10.630 1.00 . A A . 53 PRO N 1 1
1 810 1 1 53 PRO O O -58.356 73.629 8.441 1.00 . A A . 53 PRO O 1 1
1 811 1 1 54 ALA C C -57.042 72.603 5.878 1.00 . A A . 54 ALA C 1 1
1 812 1 1 54 ALA CA C -56.255 72.401 7.166 1.00 . A A . 54 ALA CA 1 1
1 813 1 1 54 ALA CB C -55.030 71.527 6.930 1.00 . A A . 54 ALA CB 1 1
1 814 1 1 54 ALA H H -56.961 70.845 8.379 1.00 . A A . 54 ALA H 1 1
1 815 1 1 54 ALA HA H -55.942 73.360 7.553 1.00 . A A . 54 ALA HA 1 1
1 816 1 1 54 ALA HB1 H -55.343 70.565 6.553 1.00 . A A . 54 ALA HB1 1 1
1 817 1 1 54 ALA HB2 H -54.495 71.389 7.861 1.00 . A A . 54 ALA HB2 1 1
1 818 1 1 54 ALA HB3 H -54.378 72.001 6.212 1.00 . A A . 54 ALA HB3 1 1
1 819 1 1 54 ALA N N -57.120 71.781 8.128 1.00 . A A . 54 ALA N 1 1
1 820 1 1 54 ALA O O -57.748 71.694 5.436 1.00 . A A . 54 ALA O 1 1
1 821 1 1 55 GLY C C -59.075 74.661 4.350 1.00 . A A . 55 GLY C 1 1
1 822 1 1 55 GLY CA C -57.713 74.062 4.108 1.00 . A A . 55 GLY CA 1 1
1 823 1 1 55 GLY H H -56.385 74.477 5.681 1.00 . A A . 55 GLY H 1 1
1 824 1 1 55 GLY HA2 H -57.149 74.773 3.525 1.00 . A A . 55 GLY HA2 1 1
1 825 1 1 55 GLY HA3 H -57.827 73.146 3.547 1.00 . A A . 55 GLY HA3 1 1
1 826 1 1 55 GLY N N -56.976 73.783 5.319 1.00 . A A . 55 GLY N 1 1
1 827 1 1 55 GLY O O -59.814 74.921 3.402 1.00 . A A . 55 GLY O 1 1
1 828 1 1 56 ALA C C -60.665 76.966 5.682 1.00 . A A . 56 ALA C 1 1
1 829 1 1 56 ALA CA C -60.706 75.473 5.905 1.00 . A A . 56 ALA CA 1 1
1 830 1 1 56 ALA CB C -61.127 75.173 7.320 1.00 . A A . 56 ALA CB 1 1
1 831 1 1 56 ALA H H -58.816 74.644 6.329 1.00 . A A . 56 ALA H 1 1
1 832 1 1 56 ALA HA H -61.433 75.043 5.233 1.00 . A A . 56 ALA HA 1 1
1 833 1 1 56 ALA HB1 H -62.108 75.595 7.484 1.00 . A A . 56 ALA HB1 1 1
1 834 1 1 56 ALA HB2 H -60.421 75.621 8.003 1.00 . A A . 56 ALA HB2 1 1
1 835 1 1 56 ALA HB3 H -61.159 74.104 7.469 1.00 . A A . 56 ALA HB3 1 1
1 836 1 1 56 ALA N N -59.425 74.881 5.600 1.00 . A A . 56 ALA N 1 1
1 837 1 1 56 ALA O O -59.681 77.633 6.037 1.00 . A A . 56 ALA O 1 1
1 838 1 1 57 THR C C -62.669 79.531 5.928 1.00 . A A . 57 THR C 1 1
1 839 1 1 57 THR CA C -61.818 78.875 4.838 1.00 . A A . 57 THR CA 1 1
1 840 1 1 57 THR CB C -62.404 79.122 3.443 1.00 . A A . 57 THR CB 1 1
1 841 1 1 57 THR CG2 C -61.356 78.905 2.369 1.00 . A A . 57 THR CG2 1 1
1 842 1 1 57 THR H H -62.431 76.917 4.753 1.00 . A A . 57 THR H 1 1
1 843 1 1 57 THR HA H -60.826 79.301 4.874 1.00 . A A . 57 THR HA 1 1
1 844 1 1 57 THR HB H -62.753 80.141 3.403 1.00 . A A . 57 THR HB 1 1
1 845 1 1 57 THR HG1 H -63.434 77.937 2.299 1.00 . A A . 57 THR HG1 1 1
1 846 1 1 57 THR HG21 H -61.777 79.121 1.399 1.00 . A A . 57 THR HG21 1 1
1 847 1 1 57 THR HG22 H -61.031 77.875 2.395 1.00 . A A . 57 THR HG22 1 1
1 848 1 1 57 THR HG23 H -60.512 79.551 2.553 1.00 . A A . 57 THR HG23 1 1
1 849 1 1 57 THR N N -61.695 77.479 5.076 1.00 . A A . 57 THR N 1 1
1 850 1 1 57 THR O O -63.847 79.208 6.107 1.00 . A A . 57 THR O 1 1
1 851 1 1 57 THR OG1 O -63.500 78.224 3.219 1.00 . A A . 57 THR OG1 1 1
1 852 1 1 58 ILE C C -62.998 82.509 7.410 1.00 . A A . 58 ILE C 1 1
1 853 1 1 58 ILE CA C -62.687 81.081 7.778 1.00 . A A . 58 ILE CA 1 1
1 854 1 1 58 ILE CB C -61.748 81.090 9.017 1.00 . A A . 58 ILE CB 1 1
1 855 1 1 58 ILE CD1 C -62.898 79.232 10.284 1.00 . A A . 58 ILE CD1 1 1
1 856 1 1 58 ILE CG1 C -61.630 79.699 9.618 1.00 . A A . 58 ILE CG1 1 1
1 857 1 1 58 ILE CG2 C -62.212 82.097 10.070 1.00 . A A . 58 ILE CG2 1 1
1 858 1 1 58 ILE H H -61.103 80.579 6.498 1.00 . A A . 58 ILE H 1 1
1 859 1 1 58 ILE HA H -63.594 80.564 8.051 1.00 . A A . 58 ILE HA 1 1
1 860 1 1 58 ILE HB H -60.772 81.402 8.677 1.00 . A A . 58 ILE HB 1 1
1 861 1 1 58 ILE HD11 H -63.707 79.191 9.570 1.00 . A A . 58 ILE HD11 1 1
1 862 1 1 58 ILE HD12 H -63.127 79.962 11.048 1.00 . A A . 58 ILE HD12 1 1
1 863 1 1 58 ILE HD13 H -62.741 78.267 10.741 1.00 . A A . 58 ILE HD13 1 1
1 864 1 1 58 ILE HG12 H -61.407 79.003 8.824 1.00 . A A . 58 ILE HG12 1 1
1 865 1 1 58 ILE HG13 H -60.834 79.682 10.349 1.00 . A A . 58 ILE HG13 1 1
1 866 1 1 58 ILE HG21 H -61.559 82.051 10.929 1.00 . A A . 58 ILE HG21 1 1
1 867 1 1 58 ILE HG22 H -63.223 81.864 10.369 1.00 . A A . 58 ILE HG22 1 1
1 868 1 1 58 ILE HG23 H -62.182 83.090 9.643 1.00 . A A . 58 ILE HG23 1 1
1 869 1 1 58 ILE N N -62.052 80.388 6.681 1.00 . A A . 58 ILE N 1 1
1 870 1 1 58 ILE O O -62.142 83.219 6.920 1.00 . A A . 58 ILE O 1 1
1 871 1 1 59 VAL C C -64.486 84.912 8.867 1.00 . A A . 59 VAL C 1 1
1 872 1 1 59 VAL CA C -64.521 84.305 7.479 1.00 . A A . 59 VAL CA 1 1
1 873 1 1 59 VAL CB C -65.931 84.493 6.872 1.00 . A A . 59 VAL CB 1 1
1 874 1 1 59 VAL CG1 C -66.216 85.964 6.617 1.00 . A A . 59 VAL CG1 1 1
1 875 1 1 59 VAL CG2 C -66.085 83.681 5.594 1.00 . A A . 59 VAL CG2 1 1
1 876 1 1 59 VAL H H -64.883 82.303 7.977 1.00 . A A . 59 VAL H 1 1
1 877 1 1 59 VAL HA H -63.775 84.771 6.852 1.00 . A A . 59 VAL HA 1 1
1 878 1 1 59 VAL HB H -66.651 84.136 7.593 1.00 . A A . 59 VAL HB 1 1
1 879 1 1 59 VAL HG11 H -65.492 86.356 5.918 1.00 . A A . 59 VAL HG11 1 1
1 880 1 1 59 VAL HG12 H -66.139 86.503 7.550 1.00 . A A . 59 VAL HG12 1 1
1 881 1 1 59 VAL HG13 H -67.210 86.078 6.214 1.00 . A A . 59 VAL HG13 1 1
1 882 1 1 59 VAL HG21 H -65.360 84.012 4.866 1.00 . A A . 59 VAL HG21 1 1
1 883 1 1 59 VAL HG22 H -67.083 83.809 5.202 1.00 . A A . 59 VAL HG22 1 1
1 884 1 1 59 VAL HG23 H -65.918 82.637 5.818 1.00 . A A . 59 VAL HG23 1 1
1 885 1 1 59 VAL N N -64.198 82.926 7.648 1.00 . A A . 59 VAL N 1 1
1 886 1 1 59 VAL O O -65.284 84.538 9.733 1.00 . A A . 59 VAL O 1 1
1 887 1 1 60 TYR C C -63.776 87.859 10.358 1.00 . A A . 60 TYR C 1 1
1 888 1 1 60 TYR CA C -63.447 86.399 10.402 1.00 . A A . 60 TYR CA 1 1
1 889 1 1 60 TYR CB C -62.046 86.163 11.008 1.00 . A A . 60 TYR CB 1 1
1 890 1 1 60 TYR CD1 C -60.187 86.087 9.275 1.00 . A A . 60 TYR CD1 1 1
1 891 1 1 60 TYR CD2 C -60.451 88.064 10.566 1.00 . A A . 60 TYR CD2 1 1
1 892 1 1 60 TYR CE1 C -59.096 86.654 8.637 1.00 . A A . 60 TYR CE1 1 1
1 893 1 1 60 TYR CE2 C -59.381 88.635 9.930 1.00 . A A . 60 TYR CE2 1 1
1 894 1 1 60 TYR CG C -60.880 86.787 10.256 1.00 . A A . 60 TYR CG 1 1
1 895 1 1 60 TYR CZ C -58.703 87.934 8.972 1.00 . A A . 60 TYR CZ 1 1
1 896 1 1 60 TYR H H -63.009 86.122 8.352 1.00 . A A . 60 TYR H 1 1
1 897 1 1 60 TYR HA H -64.181 85.905 11.019 1.00 . A A . 60 TYR HA 1 1
1 898 1 1 60 TYR HB2 H -62.038 86.598 11.996 1.00 . A A . 60 TYR HB2 1 1
1 899 1 1 60 TYR HB3 H -61.849 85.106 11.113 1.00 . A A . 60 TYR HB3 1 1
1 900 1 1 60 TYR HD1 H -60.505 85.088 9.017 1.00 . A A . 60 TYR HD1 1 1
1 901 1 1 60 TYR HD2 H -60.981 88.623 11.323 1.00 . A A . 60 TYR HD2 1 1
1 902 1 1 60 TYR HE1 H -58.567 86.102 7.875 1.00 . A A . 60 TYR HE1 1 1
1 903 1 1 60 TYR HE2 H -59.075 89.638 10.187 1.00 . A A . 60 TYR HE2 1 1
1 904 1 1 60 TYR HH H -57.699 88.526 7.413 1.00 . A A . 60 TYR HH 1 1
1 905 1 1 60 TYR N N -63.583 85.819 9.092 1.00 . A A . 60 TYR N 1 1
1 906 1 1 60 TYR O O -63.777 88.462 9.278 1.00 . A A . 60 TYR O 1 1
1 907 1 1 60 TYR OH O -57.601 88.504 8.372 1.00 . A A . 60 TYR OH 1 1
1 908 1 1 61 ASP C C -63.444 90.608 12.431 1.00 . A A . 61 ASP C 1 1
1 909 1 1 61 ASP CA C -64.402 89.838 11.564 1.00 . A A . 61 ASP CA 1 1
1 910 1 1 61 ASP CB C -65.830 90.043 12.087 1.00 . A A . 61 ASP CB 1 1
1 911 1 1 61 ASP CG C -66.027 89.648 13.559 1.00 . A A . 61 ASP CG 1 1
1 912 1 1 61 ASP H H -64.008 87.914 12.336 1.00 . A A . 61 ASP H 1 1
1 913 1 1 61 ASP HA H -64.350 90.234 10.560 1.00 . A A . 61 ASP HA 1 1
1 914 1 1 61 ASP HB2 H -66.092 91.083 11.963 1.00 . A A . 61 ASP HB2 1 1
1 915 1 1 61 ASP HB3 H -66.478 89.439 11.469 1.00 . A A . 61 ASP HB3 1 1
1 916 1 1 61 ASP N N -64.045 88.434 11.500 1.00 . A A . 61 ASP N 1 1
1 917 1 1 61 ASP O O -63.579 91.827 12.581 1.00 . A A . 61 ASP O 1 1
1 918 1 1 61 ASP OD1 O -65.706 90.449 14.480 1.00 . A A . 61 ASP OD1 1 1
1 919 1 1 61 ASP OD2 O -66.556 88.543 13.823 1.00 . A A . 61 ASP OD2 1 1
1 920 1 1 62 GLU C C -60.230 89.908 13.902 1.00 . A A . 62 GLU C 1 1
1 921 1 1 62 GLU CA C -61.569 90.607 13.874 1.00 . A A . 62 GLU CA 1 1
1 922 1 1 62 GLU CB C -62.196 90.582 15.257 1.00 . A A . 62 GLU CB 1 1
1 923 1 1 62 GLU CD C -62.117 91.192 17.670 1.00 . A A . 62 GLU CD 1 1
1 924 1 1 62 GLU CG C -61.452 91.341 16.315 1.00 . A A . 62 GLU CG 1 1
1 925 1 1 62 GLU H H -62.294 88.998 12.756 1.00 . A A . 62 GLU H 1 1
1 926 1 1 62 GLU HA H -61.447 91.636 13.572 1.00 . A A . 62 GLU HA 1 1
1 927 1 1 62 GLU HB2 H -63.199 90.977 15.202 1.00 . A A . 62 GLU HB2 1 1
1 928 1 1 62 GLU HB3 H -62.247 89.548 15.569 1.00 . A A . 62 GLU HB3 1 1
1 929 1 1 62 GLU HG2 H -60.421 91.019 16.297 1.00 . A A . 62 GLU HG2 1 1
1 930 1 1 62 GLU HG3 H -61.472 92.384 16.034 1.00 . A A . 62 GLU HG3 1 1
1 931 1 1 62 GLU N N -62.457 89.945 12.967 1.00 . A A . 62 GLU N 1 1
1 932 1 1 62 GLU O O -60.147 88.716 13.637 1.00 . A A . 62 GLU O 1 1
1 933 1 1 62 GLU OE1 O -62.439 90.047 18.083 1.00 . A A . 62 GLU OE1 1 1
1 934 1 1 62 GLU OE2 O -62.349 92.210 18.333 1.00 . A A . 62 GLU OE2 1 1
1 935 1 1 63 VAL C C -57.426 90.581 15.728 1.00 . A A . 63 VAL C 1 1
1 936 1 1 63 VAL CA C -57.881 90.106 14.367 1.00 . A A . 63 VAL CA 1 1
1 937 1 1 63 VAL CB C -56.867 90.624 13.314 1.00 . A A . 63 VAL CB 1 1
1 938 1 1 63 VAL CG1 C -55.584 89.833 13.353 1.00 . A A . 63 VAL CG1 1 1
1 939 1 1 63 VAL CG2 C -57.444 90.647 11.922 1.00 . A A . 63 VAL CG2 1 1
1 940 1 1 63 VAL H H -59.331 91.621 14.279 1.00 . A A . 63 VAL H 1 1
1 941 1 1 63 VAL HA H -57.930 89.027 14.345 1.00 . A A . 63 VAL HA 1 1
1 942 1 1 63 VAL HB H -56.599 91.626 13.599 1.00 . A A . 63 VAL HB 1 1
1 943 1 1 63 VAL HG11 H -55.143 89.910 14.337 1.00 . A A . 63 VAL HG11 1 1
1 944 1 1 63 VAL HG12 H -54.894 90.231 12.624 1.00 . A A . 63 VAL HG12 1 1
1 945 1 1 63 VAL HG13 H -55.788 88.796 13.131 1.00 . A A . 63 VAL HG13 1 1
1 946 1 1 63 VAL HG21 H -57.714 89.637 11.655 1.00 . A A . 63 VAL HG21 1 1
1 947 1 1 63 VAL HG22 H -56.699 91.020 11.235 1.00 . A A . 63 VAL HG22 1 1
1 948 1 1 63 VAL HG23 H -58.320 91.277 11.899 1.00 . A A . 63 VAL HG23 1 1
1 949 1 1 63 VAL N N -59.200 90.651 14.179 1.00 . A A . 63 VAL N 1 1
1 950 1 1 63 VAL O O -57.607 91.747 16.049 1.00 . A A . 63 VAL O 1 1
1 951 1 1 64 CYS C C -54.991 89.619 18.031 1.00 . A A . 64 CYS C 1 1
1 952 1 1 64 CYS CA C -56.431 90.044 17.844 1.00 . A A . 64 CYS CA 1 1
1 953 1 1 64 CYS CB C -57.306 89.384 18.904 1.00 . A A . 64 CYS CB 1 1
1 954 1 1 64 CYS H H -56.808 88.778 16.199 1.00 . A A . 64 CYS H 1 1
1 955 1 1 64 CYS HA H -56.497 91.115 17.963 1.00 . A A . 64 CYS HA 1 1
1 956 1 1 64 CYS HB2 H -57.280 88.314 18.768 1.00 . A A . 64 CYS HB2 1 1
1 957 1 1 64 CYS HB3 H -56.916 89.626 19.882 1.00 . A A . 64 CYS HB3 1 1
1 958 1 1 64 CYS HG H -59.117 90.864 17.955 1.00 . A A . 64 CYS HG 1 1
1 959 1 1 64 CYS N N -56.900 89.704 16.520 1.00 . A A . 64 CYS N 1 1
1 960 1 1 64 CYS O O -54.490 88.798 17.289 1.00 . A A . 64 CYS O 1 1
1 961 1 1 64 CYS SG S -59.027 89.895 18.855 1.00 . A A . 64 CYS SG 1 1
1 962 1 1 65 ILE C C -52.911 89.623 20.841 1.00 . A A . 65 ILE C 1 1
1 963 1 1 65 ILE CA C -52.972 89.864 19.349 1.00 . A A . 65 ILE CA 1 1
1 964 1 1 65 ILE CB C -51.949 90.972 18.962 1.00 . A A . 65 ILE CB 1 1
1 965 1 1 65 ILE CD1 C -51.011 92.243 16.957 1.00 . A A . 65 ILE CD1 1 1
1 966 1 1 65 ILE CG1 C -51.959 91.182 17.450 1.00 . A A . 65 ILE CG1 1 1
1 967 1 1 65 ILE CG2 C -50.536 90.619 19.454 1.00 . A A . 65 ILE CG2 1 1
1 968 1 1 65 ILE H H -54.771 90.954 19.466 1.00 . A A . 65 ILE H 1 1
1 969 1 1 65 ILE HA H -52.717 88.948 18.836 1.00 . A A . 65 ILE HA 1 1
1 970 1 1 65 ILE HB H -52.249 91.890 19.444 1.00 . A A . 65 ILE HB 1 1
1 971 1 1 65 ILE HD11 H -49.999 91.988 17.233 1.00 . A A . 65 ILE HD11 1 1
1 972 1 1 65 ILE HD12 H -51.285 93.195 17.386 1.00 . A A . 65 ILE HD12 1 1
1 973 1 1 65 ILE HD13 H -51.087 92.300 15.881 1.00 . A A . 65 ILE HD13 1 1
1 974 1 1 65 ILE HG12 H -51.707 90.255 16.961 1.00 . A A . 65 ILE HG12 1 1
1 975 1 1 65 ILE HG13 H -52.958 91.464 17.151 1.00 . A A . 65 ILE HG13 1 1
1 976 1 1 65 ILE HG21 H -49.846 91.402 19.173 1.00 . A A . 65 ILE HG21 1 1
1 977 1 1 65 ILE HG22 H -50.221 89.688 19.007 1.00 . A A . 65 ILE HG22 1 1
1 978 1 1 65 ILE HG23 H -50.544 90.516 20.529 1.00 . A A . 65 ILE HG23 1 1
1 979 1 1 65 ILE N N -54.329 90.217 18.987 1.00 . A A . 65 ILE N 1 1
1 980 1 1 65 ILE O O -53.290 90.511 21.643 1.00 . A A . 65 ILE O 1 1
1 981 1 1 66 GLN C C -51.618 86.724 22.655 1.00 . A A . 66 GLN C 1 1
1 982 1 1 66 GLN CA C -52.352 88.052 22.596 1.00 . A A . 66 GLN CA 1 1
1 983 1 1 66 GLN CB C -53.739 87.901 23.230 1.00 . A A . 66 GLN CB 1 1
1 984 1 1 66 GLN CD C -53.212 89.076 25.428 1.00 . A A . 66 GLN CD 1 1
1 985 1 1 66 GLN CG C -53.731 87.810 24.745 1.00 . A A . 66 GLN CG 1 1
1 986 1 1 66 GLN H H -52.223 87.781 20.525 1.00 . A A . 66 GLN H 1 1
1 987 1 1 66 GLN HA H -51.791 88.809 23.125 1.00 . A A . 66 GLN HA 1 1
1 988 1 1 66 GLN HB2 H -54.342 88.749 22.945 1.00 . A A . 66 GLN HB2 1 1
1 989 1 1 66 GLN HB3 H -54.197 87.004 22.840 1.00 . A A . 66 GLN HB3 1 1
1 990 1 1 66 GLN HE21 H -53.822 90.202 23.922 1.00 . A A . 66 GLN HE21 1 1
1 991 1 1 66 GLN HE22 H -53.061 91.041 25.225 1.00 . A A . 66 GLN HE22 1 1
1 992 1 1 66 GLN HG2 H -54.730 87.606 25.097 1.00 . A A . 66 GLN HG2 1 1
1 993 1 1 66 GLN HG3 H -53.090 86.987 25.026 1.00 . A A . 66 GLN HG3 1 1
1 994 1 1 66 GLN N N -52.479 88.437 21.213 1.00 . A A . 66 GLN N 1 1
1 995 1 1 66 GLN NE2 N -53.381 90.217 24.799 1.00 . A A . 66 GLN NE2 1 1
1 996 1 1 66 GLN O O -51.669 85.950 21.689 1.00 . A A . 66 GLN O 1 1
1 997 1 1 66 GLN OE1 O -52.645 89.014 26.515 1.00 . A A . 66 GLN OE1 1 1
1 998 1 1 67 ALA C C -49.094 84.999 22.929 1.00 . A A . 67 ALA C 1 1
1 999 1 1 67 ALA CA C -50.170 85.231 23.995 1.00 . A A . 67 ALA CA 1 1
1 1000 1 1 67 ALA CB C -51.153 84.050 24.061 1.00 . A A . 67 ALA CB 1 1
1 1001 1 1 67 ALA H H -50.798 87.207 24.411 1.00 . A A . 67 ALA H 1 1
1 1002 1 1 67 ALA HA H -49.694 85.337 24.959 1.00 . A A . 67 ALA HA 1 1
1 1003 1 1 67 ALA HB1 H -51.635 83.932 23.101 1.00 . A A . 67 ALA HB1 1 1
1 1004 1 1 67 ALA HB2 H -51.899 84.243 24.816 1.00 . A A . 67 ALA HB2 1 1
1 1005 1 1 67 ALA HB3 H -50.613 83.148 24.308 1.00 . A A . 67 ALA HB3 1 1
1 1006 1 1 67 ALA N N -50.889 86.490 23.747 1.00 . A A . 67 ALA N 1 1
1 1007 1 1 67 ALA O O -48.778 83.856 22.577 1.00 . A A . 67 ALA O 1 1
1 1008 1 1 68 GLY C C -48.035 85.606 20.041 1.00 . A A . 68 GLY C 1 1
1 1009 1 1 68 GLY CA C -47.507 86.060 21.391 1.00 . A A . 68 GLY CA 1 1
1 1010 1 1 68 GLY H H -48.841 86.969 22.777 1.00 . A A . 68 GLY H 1 1
1 1011 1 1 68 GLY HA2 H -47.085 87.048 21.282 1.00 . A A . 68 GLY HA2 1 1
1 1012 1 1 68 GLY HA3 H -46.729 85.381 21.707 1.00 . A A . 68 GLY HA3 1 1
1 1013 1 1 68 GLY N N -48.544 86.104 22.419 1.00 . A A . 68 GLY N 1 1
1 1014 1 1 68 GLY O O -47.274 85.338 19.114 1.00 . A A . 68 GLY O 1 1
1 1015 1 1 69 HIS C C -50.906 86.060 18.197 1.00 . A A . 69 HIS C 1 1
1 1016 1 1 69 HIS CA C -49.949 85.033 18.730 1.00 . A A . 69 HIS CA 1 1
1 1017 1 1 69 HIS CB C -50.663 83.693 18.944 1.00 . A A . 69 HIS CB 1 1
1 1018 1 1 69 HIS CD2 C -49.309 81.594 18.277 1.00 . A A . 69 HIS CD2 1 1
1 1019 1 1 69 HIS CE1 C -48.428 81.126 20.216 1.00 . A A . 69 HIS CE1 1 1
1 1020 1 1 69 HIS CG C -49.742 82.526 19.149 1.00 . A A . 69 HIS CG 1 1
1 1021 1 1 69 HIS H H -49.900 85.734 20.694 1.00 . A A . 69 HIS H 1 1
1 1022 1 1 69 HIS HA H -49.168 84.883 18.000 1.00 . A A . 69 HIS HA 1 1
1 1023 1 1 69 HIS HB2 H -51.290 83.771 19.819 1.00 . A A . 69 HIS HB2 1 1
1 1024 1 1 69 HIS HB3 H -51.284 83.485 18.085 1.00 . A A . 69 HIS HB3 1 1
1 1025 1 1 69 HIS HD1 H -49.214 82.712 21.206 1.00 . A A . 69 HIS HD1 1 1
1 1026 1 1 69 HIS HD2 H -49.557 81.535 17.227 1.00 . A A . 69 HIS HD2 1 1
1 1027 1 1 69 HIS HE1 H -47.865 80.636 20.996 1.00 . A A . 69 HIS HE1 1 1
1 1028 1 1 69 HIS HE2 H -47.918 80.057 18.567 1.00 . A A . 69 HIS HE2 1 1
1 1029 1 1 69 HIS N N -49.326 85.481 19.938 1.00 . A A . 69 HIS N 1 1
1 1030 1 1 69 HIS ND1 N -49.164 82.204 20.362 1.00 . A A . 69 HIS ND1 1 1
1 1031 1 1 69 HIS NE2 N -48.499 80.742 18.967 1.00 . A A . 69 HIS NE2 1 1
1 1032 1 1 69 HIS O O -51.383 86.926 18.938 1.00 . A A . 69 HIS O 1 1
1 1033 1 1 70 ILE C C -53.336 85.859 16.045 1.00 . A A . 70 ILE C 1 1
1 1034 1 1 70 ILE CA C -52.164 86.780 16.298 1.00 . A A . 70 ILE CA 1 1
1 1035 1 1 70 ILE CB C -51.670 87.415 14.974 1.00 . A A . 70 ILE CB 1 1
1 1036 1 1 70 ILE CD1 C -49.970 89.119 14.065 1.00 . A A . 70 ILE CD1 1 1
1 1037 1 1 70 ILE CG1 C -50.437 88.279 15.240 1.00 . A A . 70 ILE CG1 1 1
1 1038 1 1 70 ILE CG2 C -52.767 88.229 14.314 1.00 . A A . 70 ILE CG2 1 1
1 1039 1 1 70 ILE H H -50.671 85.332 16.371 1.00 . A A . 70 ILE H 1 1
1 1040 1 1 70 ILE HA H -52.467 87.548 16.995 1.00 . A A . 70 ILE HA 1 1
1 1041 1 1 70 ILE HB H -51.391 86.613 14.311 1.00 . A A . 70 ILE HB 1 1
1 1042 1 1 70 ILE HD11 H -50.766 89.781 13.760 1.00 . A A . 70 ILE HD11 1 1
1 1043 1 1 70 ILE HD12 H -49.699 88.478 13.240 1.00 . A A . 70 ILE HD12 1 1
1 1044 1 1 70 ILE HD13 H -49.114 89.705 14.366 1.00 . A A . 70 ILE HD13 1 1
1 1045 1 1 70 ILE HG12 H -50.619 88.938 16.074 1.00 . A A . 70 ILE HG12 1 1
1 1046 1 1 70 ILE HG13 H -49.634 87.605 15.499 1.00 . A A . 70 ILE HG13 1 1
1 1047 1 1 70 ILE HG21 H -53.610 87.589 14.102 1.00 . A A . 70 ILE HG21 1 1
1 1048 1 1 70 ILE HG22 H -52.398 88.657 13.394 1.00 . A A . 70 ILE HG22 1 1
1 1049 1 1 70 ILE HG23 H -53.076 89.019 14.983 1.00 . A A . 70 ILE HG23 1 1
1 1050 1 1 70 ILE N N -51.161 85.979 16.926 1.00 . A A . 70 ILE N 1 1
1 1051 1 1 70 ILE O O -53.142 84.715 15.599 1.00 . A A . 70 ILE O 1 1
1 1052 1 1 71 TRP C C -56.713 86.143 15.447 1.00 . A A . 71 TRP C 1 1
1 1053 1 1 71 TRP CA C -55.685 85.507 16.313 1.00 . A A . 71 TRP CA 1 1
1 1054 1 1 71 TRP CB C -56.279 85.408 17.726 1.00 . A A . 71 TRP CB 1 1
1 1055 1 1 71 TRP CD1 C -54.370 85.555 19.421 1.00 . A A . 71 TRP CD1 1 1
1 1056 1 1 71 TRP CD2 C -55.378 83.570 19.344 1.00 . A A . 71 TRP CD2 1 1
1 1057 1 1 71 TRP CE2 C -54.355 83.518 20.306 1.00 . A A . 71 TRP CE2 1 1
1 1058 1 1 71 TRP CE3 C -56.154 82.438 19.125 1.00 . A A . 71 TRP CE3 1 1
1 1059 1 1 71 TRP CG C -55.359 84.876 18.778 1.00 . A A . 71 TRP CG 1 1
1 1060 1 1 71 TRP CH2 C -54.871 81.282 20.813 1.00 . A A . 71 TRP CH2 1 1
1 1061 1 1 71 TRP CZ2 C -54.090 82.376 21.049 1.00 . A A . 71 TRP CZ2 1 1
1 1062 1 1 71 TRP CZ3 C -55.894 81.308 19.864 1.00 . A A . 71 TRP CZ3 1 1
1 1063 1 1 71 TRP H H -54.614 87.290 16.512 1.00 . A A . 71 TRP H 1 1
1 1064 1 1 71 TRP HA H -55.448 84.513 15.970 1.00 . A A . 71 TRP HA 1 1
1 1065 1 1 71 TRP HB2 H -56.591 86.392 18.041 1.00 . A A . 71 TRP HB2 1 1
1 1066 1 1 71 TRP HB3 H -57.148 84.769 17.686 1.00 . A A . 71 TRP HB3 1 1
1 1067 1 1 71 TRP HD1 H -54.109 86.583 19.217 1.00 . A A . 71 TRP HD1 1 1
1 1068 1 1 71 TRP HE1 H -53.005 85.021 20.902 1.00 . A A . 71 TRP HE1 1 1
1 1069 1 1 71 TRP HE3 H -56.948 82.441 18.390 1.00 . A A . 71 TRP HE3 1 1
1 1070 1 1 71 TRP HH2 H -54.710 80.369 21.366 1.00 . A A . 71 TRP HH2 1 1
1 1071 1 1 71 TRP HZ2 H -53.303 82.341 21.788 1.00 . A A . 71 TRP HZ2 1 1
1 1072 1 1 71 TRP HZ3 H -56.487 80.419 19.709 1.00 . A A . 71 TRP HZ3 1 1
1 1073 1 1 71 TRP N N -54.508 86.324 16.327 1.00 . A A . 71 TRP N 1 1
1 1074 1 1 71 TRP NE1 N -53.755 84.742 20.327 1.00 . A A . 71 TRP NE1 1 1
1 1075 1 1 71 TRP O O -56.682 87.342 15.231 1.00 . A A . 71 TRP O 1 1
1 1076 1 1 72 ILE C C -59.974 85.582 15.005 1.00 . A A . 72 ILE C 1 1
1 1077 1 1 72 ILE CA C -58.717 85.865 14.227 1.00 . A A . 72 ILE CA 1 1
1 1078 1 1 72 ILE CB C -58.823 85.291 12.809 1.00 . A A . 72 ILE CB 1 1
1 1079 1 1 72 ILE CD1 C -59.210 83.130 11.527 1.00 . A A . 72 ILE CD1 1 1
1 1080 1 1 72 ILE CG1 C -58.845 83.759 12.841 1.00 . A A . 72 ILE CG1 1 1
1 1081 1 1 72 ILE CG2 C -57.669 85.817 11.958 1.00 . A A . 72 ILE CG2 1 1
1 1082 1 1 72 ILE H H -57.486 84.391 15.066 1.00 . A A . 72 ILE H 1 1
1 1083 1 1 72 ILE HA H -58.620 86.938 14.161 1.00 . A A . 72 ILE HA 1 1
1 1084 1 1 72 ILE HB H -59.746 85.650 12.378 1.00 . A A . 72 ILE HB 1 1
1 1085 1 1 72 ILE HD11 H -59.299 82.058 11.632 1.00 . A A . 72 ILE HD11 1 1
1 1086 1 1 72 ILE HD12 H -58.447 83.364 10.799 1.00 . A A . 72 ILE HD12 1 1
1 1087 1 1 72 ILE HD13 H -60.154 83.545 11.206 1.00 . A A . 72 ILE HD13 1 1
1 1088 1 1 72 ILE HG12 H -57.855 83.415 13.101 1.00 . A A . 72 ILE HG12 1 1
1 1089 1 1 72 ILE HG13 H -59.537 83.420 13.598 1.00 . A A . 72 ILE HG13 1 1
1 1090 1 1 72 ILE HG21 H -57.750 85.430 10.953 1.00 . A A . 72 ILE HG21 1 1
1 1091 1 1 72 ILE HG22 H -56.732 85.505 12.394 1.00 . A A . 72 ILE HG22 1 1
1 1092 1 1 72 ILE HG23 H -57.702 86.898 11.934 1.00 . A A . 72 ILE HG23 1 1
1 1093 1 1 72 ILE N N -57.596 85.362 14.950 1.00 . A A . 72 ILE N 1 1
1 1094 1 1 72 ILE O O -60.145 84.485 15.546 1.00 . A A . 72 ILE O 1 1
1 1095 1 1 73 GLY C C -63.173 86.278 14.914 1.00 . A A . 73 GLY C 1 1
1 1096 1 1 73 GLY CA C -62.016 86.451 15.828 1.00 . A A . 73 GLY CA 1 1
1 1097 1 1 73 GLY H H -60.592 87.412 14.641 1.00 . A A . 73 GLY H 1 1
1 1098 1 1 73 GLY HA2 H -61.950 85.596 16.486 1.00 . A A . 73 GLY HA2 1 1
1 1099 1 1 73 GLY HA3 H -62.167 87.342 16.419 1.00 . A A . 73 GLY HA3 1 1
1 1100 1 1 73 GLY N N -60.804 86.568 15.102 1.00 . A A . 73 GLY N 1 1
1 1101 1 1 73 GLY O O -63.416 87.119 14.028 1.00 . A A . 73 GLY O 1 1
1 1102 1 1 74 TYR C C -66.030 84.236 15.179 1.00 . A A . 74 TYR C 1 1
1 1103 1 1 74 TYR CA C -65.015 84.912 14.302 1.00 . A A . 74 TYR CA 1 1
1 1104 1 1 74 TYR CB C -64.681 84.076 13.049 1.00 . A A . 74 TYR CB 1 1
1 1105 1 1 74 TYR CD1 C -62.640 82.672 13.545 1.00 . A A . 74 TYR CD1 1 1
1 1106 1 1 74 TYR CD2 C -64.724 81.558 13.253 1.00 . A A . 74 TYR CD2 1 1
1 1107 1 1 74 TYR CE1 C -62.010 81.465 13.737 1.00 . A A . 74 TYR CE1 1 1
1 1108 1 1 74 TYR CE2 C -64.103 80.343 13.452 1.00 . A A . 74 TYR CE2 1 1
1 1109 1 1 74 TYR CG C -64.006 82.742 13.300 1.00 . A A . 74 TYR CG 1 1
1 1110 1 1 74 TYR CZ C -62.744 80.302 13.692 1.00 . A A . 74 TYR CZ 1 1
1 1111 1 1 74 TYR H H -63.572 84.524 15.740 1.00 . A A . 74 TYR H 1 1
1 1112 1 1 74 TYR HA H -65.414 85.866 13.993 1.00 . A A . 74 TYR HA 1 1
1 1113 1 1 74 TYR HB2 H -65.586 83.877 12.496 1.00 . A A . 74 TYR HB2 1 1
1 1114 1 1 74 TYR HB3 H -64.016 84.656 12.427 1.00 . A A . 74 TYR HB3 1 1
1 1115 1 1 74 TYR HD1 H -62.071 83.589 13.583 1.00 . A A . 74 TYR HD1 1 1
1 1116 1 1 74 TYR HD2 H -65.787 81.598 13.062 1.00 . A A . 74 TYR HD2 1 1
1 1117 1 1 74 TYR HE1 H -60.947 81.441 13.926 1.00 . A A . 74 TYR HE1 1 1
1 1118 1 1 74 TYR HE2 H -64.678 79.429 13.416 1.00 . A A . 74 TYR HE2 1 1
1 1119 1 1 74 TYR HH H -62.388 78.501 13.158 1.00 . A A . 74 TYR HH 1 1
1 1120 1 1 74 TYR N N -63.852 85.193 15.072 1.00 . A A . 74 TYR N 1 1
1 1121 1 1 74 TYR O O -65.743 83.919 16.329 1.00 . A A . 74 TYR O 1 1
1 1122 1 1 74 TYR OH O -62.116 79.089 13.867 1.00 . A A . 74 TYR OH 1 1
1 1123 1 1 75 ASN C C -68.555 82.086 14.890 1.00 . A A . 75 ASN C 1 1
1 1124 1 1 75 ASN CA C -68.232 83.418 15.457 1.00 . A A . 75 ASN CA 1 1
1 1125 1 1 75 ASN CB C -69.506 84.261 15.514 1.00 . A A . 75 ASN CB 1 1
1 1126 1 1 75 ASN CG C -69.326 85.564 16.243 1.00 . A A . 75 ASN CG 1 1
1 1127 1 1 75 ASN H H -67.394 84.349 13.770 1.00 . A A . 75 ASN H 1 1
1 1128 1 1 75 ASN HA H -67.864 83.289 16.464 1.00 . A A . 75 ASN HA 1 1
1 1129 1 1 75 ASN HB2 H -69.826 84.482 14.507 1.00 . A A . 75 ASN HB2 1 1
1 1130 1 1 75 ASN HB3 H -70.279 83.693 16.011 1.00 . A A . 75 ASN HB3 1 1
1 1131 1 1 75 ASN HD21 H -68.894 86.479 14.553 1.00 . A A . 75 ASN HD21 1 1
1 1132 1 1 75 ASN HD22 H -68.918 87.472 15.964 1.00 . A A . 75 ASN HD22 1 1
1 1133 1 1 75 ASN N N -67.200 84.054 14.686 1.00 . A A . 75 ASN N 1 1
1 1134 1 1 75 ASN ND2 N -69.006 86.599 15.523 1.00 . A A . 75 ASN ND2 1 1
1 1135 1 1 75 ASN O O -68.475 81.885 13.680 1.00 . A A . 75 ASN O 1 1
1 1136 1 1 75 ASN OD1 O -69.496 85.640 17.457 1.00 . A A . 75 ASN OD1 1 1
1 1137 1 1 76 ALA C C -70.839 79.926 15.247 1.00 . A A . 76 ALA C 1 1
1 1138 1 1 76 ALA CA C -69.334 79.881 15.317 1.00 . A A . 76 ALA CA 1 1
1 1139 1 1 76 ALA CB C -68.887 78.787 16.268 1.00 . A A . 76 ALA CB 1 1
1 1140 1 1 76 ALA H H -68.794 81.384 16.704 1.00 . A A . 76 ALA H 1 1
1 1141 1 1 76 ALA HA H -68.934 79.686 14.332 1.00 . A A . 76 ALA HA 1 1
1 1142 1 1 76 ALA HB1 H -67.809 78.738 16.298 1.00 . A A . 76 ALA HB1 1 1
1 1143 1 1 76 ALA HB2 H -69.297 77.846 15.929 1.00 . A A . 76 ALA HB2 1 1
1 1144 1 1 76 ALA HB3 H -69.274 78.998 17.254 1.00 . A A . 76 ALA HB3 1 1
1 1145 1 1 76 ALA N N -68.873 81.166 15.748 1.00 . A A . 76 ALA N 1 1
1 1146 1 1 76 ALA O O -71.453 80.874 15.742 1.00 . A A . 76 ALA O 1 1
1 1147 1 1 77 TYR C C -73.628 78.817 15.868 1.00 . A A . 77 TYR C 1 1
1 1148 1 1 77 TYR CA C -72.865 78.797 14.517 1.00 . A A . 77 TYR CA 1 1
1 1149 1 1 77 TYR CB C -73.166 77.523 13.725 1.00 . A A . 77 TYR CB 1 1
1 1150 1 1 77 TYR CD1 C -75.090 77.916 12.161 1.00 . A A . 77 TYR CD1 1 1
1 1151 1 1 77 TYR CD2 C -75.464 76.589 14.092 1.00 . A A . 77 TYR CD2 1 1
1 1152 1 1 77 TYR CE1 C -76.402 77.745 11.780 1.00 . A A . 77 TYR CE1 1 1
1 1153 1 1 77 TYR CE2 C -76.773 76.414 13.724 1.00 . A A . 77 TYR CE2 1 1
1 1154 1 1 77 TYR CG C -74.603 77.343 13.322 1.00 . A A . 77 TYR CG 1 1
1 1155 1 1 77 TYR CZ C -77.238 76.991 12.566 1.00 . A A . 77 TYR CZ 1 1
1 1156 1 1 77 TYR H H -70.867 78.149 14.388 1.00 . A A . 77 TYR H 1 1
1 1157 1 1 77 TYR HA H -73.177 79.647 13.929 1.00 . A A . 77 TYR HA 1 1
1 1158 1 1 77 TYR HB2 H -72.576 77.523 12.822 1.00 . A A . 77 TYR HB2 1 1
1 1159 1 1 77 TYR HB3 H -72.879 76.675 14.328 1.00 . A A . 77 TYR HB3 1 1
1 1160 1 1 77 TYR HD1 H -74.418 78.509 11.558 1.00 . A A . 77 TYR HD1 1 1
1 1161 1 1 77 TYR HD2 H -75.081 76.146 14.999 1.00 . A A . 77 TYR HD2 1 1
1 1162 1 1 77 TYR HE1 H -76.768 78.200 10.871 1.00 . A A . 77 TYR HE1 1 1
1 1163 1 1 77 TYR HE2 H -77.434 75.821 14.338 1.00 . A A . 77 TYR HE2 1 1
1 1164 1 1 77 TYR HH H -78.585 76.578 11.262 1.00 . A A . 77 TYR HH 1 1
1 1165 1 1 77 TYR N N -71.425 78.892 14.706 1.00 . A A . 77 TYR N 1 1
1 1166 1 1 77 TYR O O -74.813 79.147 15.928 1.00 . A A . 77 TYR O 1 1
1 1167 1 1 77 TYR OH O -78.557 76.812 12.201 1.00 . A A . 77 TYR OH 1 1
1 1168 1 1 78 ASN C C -73.391 79.853 18.940 1.00 . A A . 78 ASN C 1 1
1 1169 1 1 78 ASN CA C -73.562 78.492 18.279 1.00 . A A . 78 ASN CA 1 1
1 1170 1 1 78 ASN CB C -72.925 77.447 19.195 1.00 . A A . 78 ASN CB 1 1
1 1171 1 1 78 ASN CG C -72.913 76.041 18.653 1.00 . A A . 78 ASN CG 1 1
1 1172 1 1 78 ASN H H -71.994 78.254 16.848 1.00 . A A . 78 ASN H 1 1
1 1173 1 1 78 ASN HA H -74.612 78.275 18.168 1.00 . A A . 78 ASN HA 1 1
1 1174 1 1 78 ASN HB2 H -71.901 77.732 19.384 1.00 . A A . 78 ASN HB2 1 1
1 1175 1 1 78 ASN HB3 H -73.460 77.448 20.133 1.00 . A A . 78 ASN HB3 1 1
1 1176 1 1 78 ASN HD21 H -71.168 75.761 19.491 1.00 . A A . 78 ASN HD21 1 1
1 1177 1 1 78 ASN HD22 H -71.772 74.405 18.622 1.00 . A A . 78 ASN HD22 1 1
1 1178 1 1 78 ASN N N -72.938 78.495 16.947 1.00 . A A . 78 ASN N 1 1
1 1179 1 1 78 ASN ND2 N -71.859 75.328 18.945 1.00 . A A . 78 ASN ND2 1 1
1 1180 1 1 78 ASN O O -73.779 80.047 20.087 1.00 . A A . 78 ASN O 1 1
1 1181 1 1 78 ASN OD1 O -73.822 75.606 17.949 1.00 . A A . 78 ASN OD1 1 1
1 1182 1 1 79 GLY C C -71.259 82.194 19.559 1.00 . A A . 79 GLY C 1 1
1 1183 1 1 79 GLY CA C -72.568 82.103 18.801 1.00 . A A . 79 GLY CA 1 1
1 1184 1 1 79 GLY H H -72.487 80.615 17.310 1.00 . A A . 79 GLY H 1 1
1 1185 1 1 79 GLY HA2 H -72.564 82.833 18.005 1.00 . A A . 79 GLY HA2 1 1
1 1186 1 1 79 GLY HA3 H -73.380 82.325 19.478 1.00 . A A . 79 GLY HA3 1 1
1 1187 1 1 79 GLY N N -72.777 80.791 18.233 1.00 . A A . 79 GLY N 1 1
1 1188 1 1 79 GLY O O -71.019 83.152 20.291 1.00 . A A . 79 GLY O 1 1
1 1189 1 1 80 ASN C C -68.196 82.058 19.519 1.00 . A A . 80 ASN C 1 1
1 1190 1 1 80 ASN CA C -69.162 81.092 20.145 1.00 . A A . 80 ASN CA 1 1
1 1191 1 1 80 ASN CB C -68.525 79.699 20.027 1.00 . A A . 80 ASN CB 1 1
1 1192 1 1 80 ASN CG C -69.462 78.555 20.264 1.00 . A A . 80 ASN CG 1 1
1 1193 1 1 80 ASN H H -70.726 80.422 18.861 1.00 . A A . 80 ASN H 1 1
1 1194 1 1 80 ASN HA H -69.307 81.327 21.188 1.00 . A A . 80 ASN HA 1 1
1 1195 1 1 80 ASN HB2 H -68.117 79.586 19.034 1.00 . A A . 80 ASN HB2 1 1
1 1196 1 1 80 ASN HB3 H -67.714 79.629 20.737 1.00 . A A . 80 ASN HB3 1 1
1 1197 1 1 80 ASN HD21 H -69.196 78.645 22.227 1.00 . A A . 80 ASN HD21 1 1
1 1198 1 1 80 ASN HD22 H -70.267 77.429 21.650 1.00 . A A . 80 ASN HD22 1 1
1 1199 1 1 80 ASN N N -70.446 81.160 19.441 1.00 . A A . 80 ASN N 1 1
1 1200 1 1 80 ASN ND2 N -69.654 78.179 21.494 1.00 . A A . 80 ASN ND2 1 1
1 1201 1 1 80 ASN O O -68.154 82.171 18.292 1.00 . A A . 80 ASN O 1 1
1 1202 1 1 80 ASN OD1 O -70.032 78.025 19.323 1.00 . A A . 80 ASN OD1 1 1
1 1203 1 1 81 ARG C C -65.179 82.787 19.582 1.00 . A A . 81 ARG C 1 1
1 1204 1 1 81 ARG CA C -66.404 83.618 19.803 1.00 . A A . 81 ARG CA 1 1
1 1205 1 1 81 ARG CB C -66.077 84.754 20.776 1.00 . A A . 81 ARG CB 1 1
1 1206 1 1 81 ARG CD C -65.867 86.407 18.875 1.00 . A A . 81 ARG CD 1 1
1 1207 1 1 81 ARG CG C -65.245 85.871 20.160 1.00 . A A . 81 ARG CG 1 1
1 1208 1 1 81 ARG CZ C -65.381 88.164 17.169 1.00 . A A . 81 ARG CZ 1 1
1 1209 1 1 81 ARG H H -67.541 82.672 21.299 1.00 . A A . 81 ARG H 1 1
1 1210 1 1 81 ARG HA H -66.752 84.022 18.864 1.00 . A A . 81 ARG HA 1 1
1 1211 1 1 81 ARG HB2 H -66.987 85.174 21.174 1.00 . A A . 81 ARG HB2 1 1
1 1212 1 1 81 ARG HB3 H -65.481 84.329 21.584 1.00 . A A . 81 ARG HB3 1 1
1 1213 1 1 81 ARG HD2 H -65.788 85.631 18.127 1.00 . A A . 81 ARG HD2 1 1
1 1214 1 1 81 ARG HD3 H -66.908 86.636 19.033 1.00 . A A . 81 ARG HD3 1 1
1 1215 1 1 81 ARG HE H -64.475 87.965 18.967 1.00 . A A . 81 ARG HE 1 1
1 1216 1 1 81 ARG HG2 H -65.159 86.682 20.867 1.00 . A A . 81 ARG HG2 1 1
1 1217 1 1 81 ARG HG3 H -64.262 85.484 19.935 1.00 . A A . 81 ARG HG3 1 1
1 1218 1 1 81 ARG HH11 H -66.851 86.866 16.569 1.00 . A A . 81 ARG HH11 1 1
1 1219 1 1 81 ARG HH12 H -66.439 88.074 15.427 1.00 . A A . 81 ARG HH12 1 1
1 1220 1 1 81 ARG HH21 H -63.960 89.635 17.371 1.00 . A A . 81 ARG HH21 1 1
1 1221 1 1 81 ARG HH22 H -64.880 89.683 15.919 1.00 . A A . 81 ARG HH22 1 1
1 1222 1 1 81 ARG N N -67.424 82.745 20.326 1.00 . A A . 81 ARG N 1 1
1 1223 1 1 81 ARG NE N -65.156 87.589 18.363 1.00 . A A . 81 ARG NE 1 1
1 1224 1 1 81 ARG NH1 N -66.292 87.665 16.344 1.00 . A A . 81 ARG NH1 1 1
1 1225 1 1 81 ARG NH2 N -64.687 89.223 16.798 1.00 . A A . 81 ARG NH2 1 1
1 1226 1 1 81 ARG O O -64.445 82.524 20.502 1.00 . A A . 81 ARG O 1 1
1 1227 1 1 82 VAL C C -62.691 82.227 17.672 1.00 . A A . 82 VAL C 1 1
1 1228 1 1 82 VAL CA C -63.889 81.467 18.159 1.00 . A A . 82 VAL CA 1 1
1 1229 1 1 82 VAL CB C -64.260 80.319 17.188 1.00 . A A . 82 VAL CB 1 1
1 1230 1 1 82 VAL CG1 C -63.140 79.302 17.080 1.00 . A A . 82 VAL CG1 1 1
1 1231 1 1 82 VAL CG2 C -65.536 79.640 17.630 1.00 . A A . 82 VAL CG2 1 1
1 1232 1 1 82 VAL H H -65.523 82.704 17.665 1.00 . A A . 82 VAL H 1 1
1 1233 1 1 82 VAL HA H -63.622 81.034 19.113 1.00 . A A . 82 VAL HA 1 1
1 1234 1 1 82 VAL HB H -64.412 80.734 16.206 1.00 . A A . 82 VAL HB 1 1
1 1235 1 1 82 VAL HG11 H -62.941 78.885 18.056 1.00 . A A . 82 VAL HG11 1 1
1 1236 1 1 82 VAL HG12 H -62.254 79.786 16.698 1.00 . A A . 82 VAL HG12 1 1
1 1237 1 1 82 VAL HG13 H -63.448 78.516 16.406 1.00 . A A . 82 VAL HG13 1 1
1 1238 1 1 82 VAL HG21 H -65.764 78.828 16.957 1.00 . A A . 82 VAL HG21 1 1
1 1239 1 1 82 VAL HG22 H -66.342 80.359 17.629 1.00 . A A . 82 VAL HG22 1 1
1 1240 1 1 82 VAL HG23 H -65.396 79.256 18.630 1.00 . A A . 82 VAL HG23 1 1
1 1241 1 1 82 VAL N N -64.973 82.359 18.404 1.00 . A A . 82 VAL N 1 1
1 1242 1 1 82 VAL O O -62.790 83.084 16.785 1.00 . A A . 82 VAL O 1 1
1 1243 1 1 83 TYR C C -59.381 81.526 17.458 1.00 . A A . 83 TYR C 1 1
1 1244 1 1 83 TYR CA C -60.342 82.557 17.965 1.00 . A A . 83 TYR CA 1 1
1 1245 1 1 83 TYR CB C -59.740 83.315 19.151 1.00 . A A . 83 TYR CB 1 1
1 1246 1 1 83 TYR CD1 C -60.024 85.760 18.716 1.00 . A A . 83 TYR CD1 1 1
1 1247 1 1 83 TYR CD2 C -61.396 84.765 20.378 1.00 . A A . 83 TYR CD2 1 1
1 1248 1 1 83 TYR CE1 C -60.615 86.977 18.941 1.00 . A A . 83 TYR CE1 1 1
1 1249 1 1 83 TYR CE2 C -61.990 85.986 20.612 1.00 . A A . 83 TYR CE2 1 1
1 1250 1 1 83 TYR CG C -60.402 84.635 19.425 1.00 . A A . 83 TYR CG 1 1
1 1251 1 1 83 TYR CZ C -61.595 87.089 19.886 1.00 . A A . 83 TYR CZ 1 1
1 1252 1 1 83 TYR H H -61.662 81.279 19.013 1.00 . A A . 83 TYR H 1 1
1 1253 1 1 83 TYR HA H -60.529 83.264 17.170 1.00 . A A . 83 TYR HA 1 1
1 1254 1 1 83 TYR HB2 H -59.832 82.711 20.041 1.00 . A A . 83 TYR HB2 1 1
1 1255 1 1 83 TYR HB3 H -58.695 83.502 18.960 1.00 . A A . 83 TYR HB3 1 1
1 1256 1 1 83 TYR HD1 H -59.249 85.671 17.969 1.00 . A A . 83 TYR HD1 1 1
1 1257 1 1 83 TYR HD2 H -61.701 83.898 20.945 1.00 . A A . 83 TYR HD2 1 1
1 1258 1 1 83 TYR HE1 H -60.302 87.841 18.373 1.00 . A A . 83 TYR HE1 1 1
1 1259 1 1 83 TYR HE2 H -62.763 86.075 21.361 1.00 . A A . 83 TYR HE2 1 1
1 1260 1 1 83 TYR HH H -62.214 88.815 19.266 1.00 . A A . 83 TYR HH 1 1
1 1261 1 1 83 TYR N N -61.595 81.956 18.297 1.00 . A A . 83 TYR N 1 1
1 1262 1 1 83 TYR O O -59.121 80.527 18.120 1.00 . A A . 83 TYR O 1 1
1 1263 1 1 83 TYR OH O -62.202 88.305 20.098 1.00 . A A . 83 TYR OH 1 1
1 1264 1 1 84 CYS C C -56.614 81.623 15.587 1.00 . A A . 84 CYS C 1 1
1 1265 1 1 84 CYS CA C -57.924 80.872 15.699 1.00 . A A . 84 CYS CA 1 1
1 1266 1 1 84 CYS CB C -58.391 80.414 14.307 1.00 . A A . 84 CYS CB 1 1
1 1267 1 1 84 CYS H H -59.192 82.540 15.797 1.00 . A A . 84 CYS H 1 1
1 1268 1 1 84 CYS HA H -57.802 80.010 16.338 1.00 . A A . 84 CYS HA 1 1
1 1269 1 1 84 CYS HB2 H -59.352 79.928 14.388 1.00 . A A . 84 CYS HB2 1 1
1 1270 1 1 84 CYS HB3 H -58.499 81.286 13.680 1.00 . A A . 84 CYS HB3 1 1
1 1271 1 1 84 CYS HG H -56.030 79.751 13.536 1.00 . A A . 84 CYS HG 1 1
1 1272 1 1 84 CYS N N -58.892 81.745 16.289 1.00 . A A . 84 CYS N 1 1
1 1273 1 1 84 CYS O O -56.604 82.763 15.113 1.00 . A A . 84 CYS O 1 1
1 1274 1 1 84 CYS SG S -57.267 79.271 13.464 1.00 . A A . 84 CYS SG 1 1
1 1275 1 1 85 PRO C C -53.771 81.493 14.480 1.00 . A A . 85 PRO C 1 1
1 1276 1 1 85 PRO CA C -54.215 81.655 15.919 1.00 . A A . 85 PRO CA 1 1
1 1277 1 1 85 PRO CB C -53.310 80.885 16.883 1.00 . A A . 85 PRO CB 1 1
1 1278 1 1 85 PRO CD C -55.448 79.757 16.778 1.00 . A A . 85 PRO CD 1 1
1 1279 1 1 85 PRO CG C -53.985 79.573 17.106 1.00 . A A . 85 PRO CG 1 1
1 1280 1 1 85 PRO HA H -54.245 82.707 16.166 1.00 . A A . 85 PRO HA 1 1
1 1281 1 1 85 PRO HB2 H -52.334 80.764 16.438 1.00 . A A . 85 PRO HB2 1 1
1 1282 1 1 85 PRO HB3 H -53.218 81.439 17.805 1.00 . A A . 85 PRO HB3 1 1
1 1283 1 1 85 PRO HD2 H -55.793 78.959 16.137 1.00 . A A . 85 PRO HD2 1 1
1 1284 1 1 85 PRO HD3 H -56.033 79.788 17.684 1.00 . A A . 85 PRO HD3 1 1
1 1285 1 1 85 PRO HG2 H -53.551 78.829 16.455 1.00 . A A . 85 PRO HG2 1 1
1 1286 1 1 85 PRO HG3 H -53.867 79.276 18.138 1.00 . A A . 85 PRO HG3 1 1
1 1287 1 1 85 PRO N N -55.510 81.048 16.071 1.00 . A A . 85 PRO N 1 1
1 1288 1 1 85 PRO O O -53.849 80.412 13.915 1.00 . A A . 85 PRO O 1 1
1 1289 1 1 86 VAL C C -51.588 82.772 12.198 1.00 . A A . 86 VAL C 1 1
1 1290 1 1 86 VAL CA C -53.047 82.521 12.469 1.00 . A A . 86 VAL CA 1 1
1 1291 1 1 86 VAL CB C -53.913 83.502 11.659 1.00 . A A . 86 VAL CB 1 1
1 1292 1 1 86 VAL CG1 C -55.352 83.048 11.678 1.00 . A A . 86 VAL CG1 1 1
1 1293 1 1 86 VAL CG2 C -53.800 84.921 12.215 1.00 . A A . 86 VAL CG2 1 1
1 1294 1 1 86 VAL H H -53.336 83.401 14.386 1.00 . A A . 86 VAL H 1 1
1 1295 1 1 86 VAL HA H -53.279 81.525 12.121 1.00 . A A . 86 VAL HA 1 1
1 1296 1 1 86 VAL HB H -53.567 83.502 10.637 1.00 . A A . 86 VAL HB 1 1
1 1297 1 1 86 VAL HG11 H -55.410 82.068 11.226 1.00 . A A . 86 VAL HG11 1 1
1 1298 1 1 86 VAL HG12 H -55.959 83.743 11.117 1.00 . A A . 86 VAL HG12 1 1
1 1299 1 1 86 VAL HG13 H -55.697 82.994 12.699 1.00 . A A . 86 VAL HG13 1 1
1 1300 1 1 86 VAL HG21 H -54.120 84.932 13.247 1.00 . A A . 86 VAL HG21 1 1
1 1301 1 1 86 VAL HG22 H -54.424 85.587 11.639 1.00 . A A . 86 VAL HG22 1 1
1 1302 1 1 86 VAL HG23 H -52.773 85.250 12.153 1.00 . A A . 86 VAL HG23 1 1
1 1303 1 1 86 VAL N N -53.378 82.561 13.874 1.00 . A A . 86 VAL N 1 1
1 1304 1 1 86 VAL O O -51.125 82.558 11.082 1.00 . A A . 86 VAL O 1 1
1 1305 1 1 87 ARG C C -48.965 84.011 14.447 1.00 . A A . 87 ARG C 1 1
1 1306 1 1 87 ARG CA C -49.455 83.541 13.100 1.00 . A A . 87 ARG CA 1 1
1 1307 1 1 87 ARG CB C -49.212 84.614 12.013 1.00 . A A . 87 ARG CB 1 1
1 1308 1 1 87 ARG CD C -50.033 86.764 11.016 1.00 . A A . 87 ARG CD 1 1
1 1309 1 1 87 ARG CG C -49.862 85.944 12.284 1.00 . A A . 87 ARG CG 1 1
1 1310 1 1 87 ARG CZ C -48.672 87.822 9.233 1.00 . A A . 87 ARG CZ 1 1
1 1311 1 1 87 ARG H H -51.300 83.378 14.080 1.00 . A A . 87 ARG H 1 1
1 1312 1 1 87 ARG HA H -48.937 82.632 12.833 1.00 . A A . 87 ARG HA 1 1
1 1313 1 1 87 ARG HB2 H -48.153 84.773 11.879 1.00 . A A . 87 ARG HB2 1 1
1 1314 1 1 87 ARG HB3 H -49.632 84.234 11.097 1.00 . A A . 87 ARG HB3 1 1
1 1315 1 1 87 ARG HD2 H -50.721 86.250 10.362 1.00 . A A . 87 ARG HD2 1 1
1 1316 1 1 87 ARG HD3 H -50.456 87.720 11.287 1.00 . A A . 87 ARG HD3 1 1
1 1317 1 1 87 ARG HE H -47.992 86.486 10.579 1.00 . A A . 87 ARG HE 1 1
1 1318 1 1 87 ARG HG2 H -50.839 85.746 12.696 1.00 . A A . 87 ARG HG2 1 1
1 1319 1 1 87 ARG HG3 H -49.260 86.489 12.996 1.00 . A A . 87 ARG HG3 1 1
1 1320 1 1 87 ARG HH11 H -50.630 88.452 9.246 1.00 . A A . 87 ARG HH11 1 1
1 1321 1 1 87 ARG HH12 H -49.673 89.136 8.022 1.00 . A A . 87 ARG HH12 1 1
1 1322 1 1 87 ARG HH21 H -46.701 87.427 8.913 1.00 . A A . 87 ARG HH21 1 1
1 1323 1 1 87 ARG HH22 H -47.385 88.563 7.833 1.00 . A A . 87 ARG HH22 1 1
1 1324 1 1 87 ARG N N -50.873 83.236 13.209 1.00 . A A . 87 ARG N 1 1
1 1325 1 1 87 ARG NE N -48.784 86.994 10.281 1.00 . A A . 87 ARG NE 1 1
1 1326 1 1 87 ARG NH1 N -49.727 88.515 8.809 1.00 . A A . 87 ARG NH1 1 1
1 1327 1 1 87 ARG NH2 N -47.510 87.946 8.617 1.00 . A A . 87 ARG NH2 1 1
1 1328 1 1 87 ARG O O -49.764 84.135 15.390 1.00 . A A . 87 ARG O 1 1
1 1329 1 1 88 THR C C -46.937 86.225 15.738 1.00 . A A . 88 THR C 1 1
1 1330 1 1 88 THR CA C -47.120 84.709 15.779 1.00 . A A . 88 THR CA 1 1
1 1331 1 1 88 THR CB C -45.771 84.016 15.988 1.00 . A A . 88 THR CB 1 1
1 1332 1 1 88 THR CG2 C -45.974 82.570 16.395 1.00 . A A . 88 THR CG2 1 1
1 1333 1 1 88 THR H H -47.086 84.114 13.804 1.00 . A A . 88 THR H 1 1
1 1334 1 1 88 THR HA H -47.775 84.439 16.594 1.00 . A A . 88 THR HA 1 1
1 1335 1 1 88 THR HB H -45.230 84.537 16.764 1.00 . A A . 88 THR HB 1 1
1 1336 1 1 88 THR HG1 H -44.407 83.322 14.742 1.00 . A A . 88 THR HG1 1 1
1 1337 1 1 88 THR HG21 H -46.532 82.528 17.319 1.00 . A A . 88 THR HG21 1 1
1 1338 1 1 88 THR HG22 H -45.014 82.096 16.534 1.00 . A A . 88 THR HG22 1 1
1 1339 1 1 88 THR HG23 H -46.521 82.053 15.620 1.00 . A A . 88 THR HG23 1 1
1 1340 1 1 88 THR N N -47.701 84.245 14.558 1.00 . A A . 88 THR N 1 1
1 1341 1 1 88 THR O O -47.038 86.837 14.662 1.00 . A A . 88 THR O 1 1
1 1342 1 1 88 THR OG1 O -45.018 84.073 14.755 1.00 . A A . 88 THR OG1 1 1
1 1343 1 1 89 CYS C C -45.524 88.460 18.144 1.00 . A A . 89 CYS C 1 1
1 1344 1 1 89 CYS CA C -46.453 88.221 16.991 1.00 . A A . 89 CYS CA 1 1
1 1345 1 1 89 CYS CB C -47.733 89.026 17.183 1.00 . A A . 89 CYS CB 1 1
1 1346 1 1 89 CYS H H -46.731 86.304 17.724 1.00 . A A . 89 CYS H 1 1
1 1347 1 1 89 CYS HA H -45.969 88.540 16.079 1.00 . A A . 89 CYS HA 1 1
1 1348 1 1 89 CYS HB2 H -48.356 88.876 16.314 1.00 . A A . 89 CYS HB2 1 1
1 1349 1 1 89 CYS HB3 H -48.251 88.684 18.066 1.00 . A A . 89 CYS HB3 1 1
1 1350 1 1 89 CYS HG H -47.317 91.061 18.628 1.00 . A A . 89 CYS HG 1 1
1 1351 1 1 89 CYS N N -46.720 86.817 16.883 1.00 . A A . 89 CYS N 1 1
1 1352 1 1 89 CYS O O -45.865 88.179 19.305 1.00 . A A . 89 CYS O 1 1
1 1353 1 1 89 CYS SG S -47.481 90.810 17.332 1.00 . A A . 89 CYS SG 1 1
1 1354 1 1 90 GLN C C -43.742 90.641 19.375 1.00 . A A . 90 GLN C 1 1
1 1355 1 1 90 GLN CA C -43.404 89.256 18.849 1.00 . A A . 90 GLN CA 1 1
1 1356 1 1 90 GLN CB C -41.998 89.256 18.275 1.00 . A A . 90 GLN CB 1 1
1 1357 1 1 90 GLN CD C -39.544 89.085 18.687 1.00 . A A . 90 GLN CD 1 1
1 1358 1 1 90 GLN CG C -40.911 89.073 19.311 1.00 . A A . 90 GLN CG 1 1
1 1359 1 1 90 GLN H H -44.139 89.066 16.888 1.00 . A A . 90 GLN H 1 1
1 1360 1 1 90 GLN HA H -43.476 88.529 19.645 1.00 . A A . 90 GLN HA 1 1
1 1361 1 1 90 GLN HB2 H -41.887 88.535 17.480 1.00 . A A . 90 GLN HB2 1 1
1 1362 1 1 90 GLN HB3 H -41.845 90.236 17.847 1.00 . A A . 90 GLN HB3 1 1
1 1363 1 1 90 GLN HE21 H -39.411 91.031 18.951 1.00 . A A . 90 GLN HE21 1 1
1 1364 1 1 90 GLN HE22 H -38.058 90.265 18.203 1.00 . A A . 90 GLN HE22 1 1
1 1365 1 1 90 GLN HG2 H -40.973 89.877 20.030 1.00 . A A . 90 GLN HG2 1 1
1 1366 1 1 90 GLN HG3 H -41.056 88.128 19.812 1.00 . A A . 90 GLN HG3 1 1
1 1367 1 1 90 GLN N N -44.353 88.936 17.839 1.00 . A A . 90 GLN N 1 1
1 1368 1 1 90 GLN NE2 N -38.951 90.236 18.606 1.00 . A A . 90 GLN NE2 1 1
1 1369 1 1 90 GLN O O -43.539 91.646 18.676 1.00 . A A . 90 GLN O 1 1
1 1370 1 1 90 GLN OE1 O -39.024 88.048 18.271 1.00 . A A . 90 GLN OE1 1 1
1 1371 1 1 91 GLY C C -46.066 92.372 20.780 1.00 . A A . 91 GLY C 1 1
1 1372 1 1 91 GLY CA C -44.663 91.939 21.144 1.00 . A A . 91 GLY CA 1 1
1 1373 1 1 91 GLY H H -44.529 89.850 21.000 1.00 . A A . 91 GLY H 1 1
1 1374 1 1 91 GLY HA2 H -44.595 91.841 22.218 1.00 . A A . 91 GLY HA2 1 1
1 1375 1 1 91 GLY HA3 H -43.969 92.696 20.813 1.00 . A A . 91 GLY HA3 1 1
1 1376 1 1 91 GLY N N -44.311 90.688 20.539 1.00 . A A . 91 GLY N 1 1
1 1377 1 1 91 GLY O O -46.838 91.601 20.190 1.00 . A A . 91 GLY O 1 1
1 1378 1 1 92 VAL C C -47.544 95.406 20.006 1.00 . A A . 92 VAL C 1 1
1 1379 1 1 92 VAL CA C -47.690 94.155 20.853 1.00 . A A . 92 VAL CA 1 1
1 1380 1 1 92 VAL CB C -48.480 94.480 22.160 1.00 . A A . 92 VAL CB 1 1
1 1381 1 1 92 VAL CG1 C -48.949 93.205 22.829 1.00 . A A . 92 VAL CG1 1 1
1 1382 1 1 92 VAL CG2 C -47.635 95.305 23.129 1.00 . A A . 92 VAL CG2 1 1
1 1383 1 1 92 VAL H H -45.714 94.155 21.547 1.00 . A A . 92 VAL H 1 1
1 1384 1 1 92 VAL HA H -48.246 93.423 20.284 1.00 . A A . 92 VAL HA 1 1
1 1385 1 1 92 VAL HB H -49.355 95.055 21.895 1.00 . A A . 92 VAL HB 1 1
1 1386 1 1 92 VAL HG11 H -49.610 92.694 22.143 1.00 . A A . 92 VAL HG11 1 1
1 1387 1 1 92 VAL HG12 H -49.484 93.452 23.734 1.00 . A A . 92 VAL HG12 1 1
1 1388 1 1 92 VAL HG13 H -48.102 92.576 23.056 1.00 . A A . 92 VAL HG13 1 1
1 1389 1 1 92 VAL HG21 H -47.319 96.216 22.642 1.00 . A A . 92 VAL HG21 1 1
1 1390 1 1 92 VAL HG22 H -46.770 94.734 23.431 1.00 . A A . 92 VAL HG22 1 1
1 1391 1 1 92 VAL HG23 H -48.225 95.551 24.000 1.00 . A A . 92 VAL HG23 1 1
1 1392 1 1 92 VAL N N -46.390 93.586 21.120 1.00 . A A . 92 VAL N 1 1
1 1393 1 1 92 VAL O O -46.509 96.072 20.068 1.00 . A A . 92 VAL O 1 1
1 1394 1 1 93 PRO C C -48.415 98.244 19.107 1.00 . A A . 93 PRO C 1 1
1 1395 1 1 93 PRO CA C -48.522 96.909 18.319 1.00 . A A . 93 PRO CA 1 1
1 1396 1 1 93 PRO CB C -49.824 96.815 17.516 1.00 . A A . 93 PRO CB 1 1
1 1397 1 1 93 PRO CD C -49.845 95.027 19.104 1.00 . A A . 93 PRO CD 1 1
1 1398 1 1 93 PRO CG C -50.721 95.965 18.333 1.00 . A A . 93 PRO CG 1 1
1 1399 1 1 93 PRO HA H -47.670 96.845 17.657 1.00 . A A . 93 PRO HA 1 1
1 1400 1 1 93 PRO HB2 H -50.217 97.805 17.347 1.00 . A A . 93 PRO HB2 1 1
1 1401 1 1 93 PRO HB3 H -49.616 96.360 16.559 1.00 . A A . 93 PRO HB3 1 1
1 1402 1 1 93 PRO HD2 H -50.265 94.869 20.086 1.00 . A A . 93 PRO HD2 1 1
1 1403 1 1 93 PRO HD3 H -49.727 94.077 18.608 1.00 . A A . 93 PRO HD3 1 1
1 1404 1 1 93 PRO HG2 H -51.282 96.566 19.035 1.00 . A A . 93 PRO HG2 1 1
1 1405 1 1 93 PRO HG3 H -51.384 95.414 17.684 1.00 . A A . 93 PRO HG3 1 1
1 1406 1 1 93 PRO N N -48.565 95.744 19.201 1.00 . A A . 93 PRO N 1 1
1 1407 1 1 93 PRO O O -48.630 98.265 20.323 1.00 . A A . 93 PRO O 1 1
1 1408 1 1 94 PRO C C -46.759 98.738 16.425 1.00 . A A . 94 PRO C 1 1
1 1409 1 1 94 PRO CA C -47.967 99.487 16.974 1.00 . A A . 94 PRO CA 1 1
1 1410 1 1 94 PRO CB C -47.836 100.985 16.724 1.00 . A A . 94 PRO CB 1 1
1 1411 1 1 94 PRO CD C -47.791 100.667 19.106 1.00 . A A . 94 PRO CD 1 1
1 1412 1 1 94 PRO CG C -47.283 101.539 17.992 1.00 . A A . 94 PRO CG 1 1
1 1413 1 1 94 PRO HA H -48.855 99.113 16.486 1.00 . A A . 94 PRO HA 1 1
1 1414 1 1 94 PRO HB2 H -47.168 101.148 15.892 1.00 . A A . 94 PRO HB2 1 1
1 1415 1 1 94 PRO HB3 H -48.805 101.405 16.498 1.00 . A A . 94 PRO HB3 1 1
1 1416 1 1 94 PRO HD2 H -47.013 100.533 19.844 1.00 . A A . 94 PRO HD2 1 1
1 1417 1 1 94 PRO HD3 H -48.674 101.095 19.555 1.00 . A A . 94 PRO HD3 1 1
1 1418 1 1 94 PRO HG2 H -46.203 101.514 17.962 1.00 . A A . 94 PRO HG2 1 1
1 1419 1 1 94 PRO HG3 H -47.627 102.554 18.128 1.00 . A A . 94 PRO HG3 1 1
1 1420 1 1 94 PRO N N -48.099 99.386 18.442 1.00 . A A . 94 PRO N 1 1
1 1421 1 1 94 PRO O O -46.748 98.327 15.262 1.00 . A A . 94 PRO O 1 1
1 1422 1 1 95 ASN C C -44.837 96.323 17.132 1.00 . A A . 95 ASN C 1 1
1 1423 1 1 95 ASN CA C -44.608 97.775 16.840 1.00 . A A . 95 ASN CA 1 1
1 1424 1 1 95 ASN CB C -43.325 98.262 17.555 1.00 . A A . 95 ASN CB 1 1
1 1425 1 1 95 ASN CG C -43.047 99.740 17.353 1.00 . A A . 95 ASN CG 1 1
1 1426 1 1 95 ASN H H -45.842 98.813 18.199 1.00 . A A . 95 ASN H 1 1
1 1427 1 1 95 ASN HA H -44.479 97.871 15.773 1.00 . A A . 95 ASN HA 1 1
1 1428 1 1 95 ASN HB2 H -43.410 98.074 18.614 1.00 . A A . 95 ASN HB2 1 1
1 1429 1 1 95 ASN HB3 H -42.483 97.703 17.171 1.00 . A A . 95 ASN HB3 1 1
1 1430 1 1 95 ASN HD21 H -42.221 99.871 19.149 1.00 . A A . 95 ASN HD21 1 1
1 1431 1 1 95 ASN HD22 H -42.287 101.332 18.254 1.00 . A A . 95 ASN HD22 1 1
1 1432 1 1 95 ASN N N -45.774 98.509 17.267 1.00 . A A . 95 ASN N 1 1
1 1433 1 1 95 ASN ND2 N -42.461 100.370 18.338 1.00 . A A . 95 ASN ND2 1 1
1 1434 1 1 95 ASN O O -44.389 95.796 18.142 1.00 . A A . 95 ASN O 1 1
1 1435 1 1 95 ASN OD1 O -43.372 100.315 16.314 1.00 . A A . 95 ASN OD1 1 1
1 1436 1 1 96 GLN C C -44.948 93.629 15.377 1.00 . A A . 96 GLN C 1 1
1 1437 1 1 96 GLN CA C -45.842 94.292 16.383 1.00 . A A . 96 GLN CA 1 1
1 1438 1 1 96 GLN CB C -47.324 93.979 16.081 1.00 . A A . 96 GLN CB 1 1
1 1439 1 1 96 GLN CD C -49.176 94.280 14.395 1.00 . A A . 96 GLN CD 1 1
1 1440 1 1 96 GLN CG C -47.701 94.156 14.627 1.00 . A A . 96 GLN CG 1 1
1 1441 1 1 96 GLN H H -46.010 96.215 15.555 1.00 . A A . 96 GLN H 1 1
1 1442 1 1 96 GLN HA H -45.589 93.962 17.380 1.00 . A A . 96 GLN HA 1 1
1 1443 1 1 96 GLN HB2 H -47.530 92.956 16.361 1.00 . A A . 96 GLN HB2 1 1
1 1444 1 1 96 GLN HB3 H -47.946 94.634 16.672 1.00 . A A . 96 GLN HB3 1 1
1 1445 1 1 96 GLN HE21 H -49.303 92.359 13.993 1.00 . A A . 96 GLN HE21 1 1
1 1446 1 1 96 GLN HE22 H -50.774 93.261 13.906 1.00 . A A . 96 GLN HE22 1 1
1 1447 1 1 96 GLN HG2 H -47.149 94.974 14.205 1.00 . A A . 96 GLN HG2 1 1
1 1448 1 1 96 GLN HG3 H -47.387 93.255 14.120 1.00 . A A . 96 GLN HG3 1 1
1 1449 1 1 96 GLN N N -45.592 95.699 16.278 1.00 . A A . 96 GLN N 1 1
1 1450 1 1 96 GLN NE2 N -49.810 93.193 14.068 1.00 . A A . 96 GLN NE2 1 1
1 1451 1 1 96 GLN O O -44.552 94.256 14.384 1.00 . A A . 96 GLN O 1 1
1 1452 1 1 96 GLN OE1 O -49.728 95.364 14.451 1.00 . A A . 96 GLN OE1 1 1
1 1453 1 1 97 ILE C C -44.445 90.396 14.354 1.00 . A A . 97 ILE C 1 1
1 1454 1 1 97 ILE CA C -43.766 91.704 14.692 1.00 . A A . 97 ILE CA 1 1
1 1455 1 1 97 ILE CB C -42.335 91.466 15.254 1.00 . A A . 97 ILE CB 1 1
1 1456 1 1 97 ILE CD1 C -40.382 92.733 16.325 1.00 . A A . 97 ILE CD1 1 1
1 1457 1 1 97 ILE CG1 C -41.719 92.807 15.642 1.00 . A A . 97 ILE CG1 1 1
1 1458 1 1 97 ILE CG2 C -41.461 90.780 14.207 1.00 . A A . 97 ILE CG2 1 1
1 1459 1 1 97 ILE H H -44.931 92.000 16.430 1.00 . A A . 97 ILE H 1 1
1 1460 1 1 97 ILE HA H -43.701 92.300 13.793 1.00 . A A . 97 ILE HA 1 1
1 1461 1 1 97 ILE HB H -42.404 90.840 16.128 1.00 . A A . 97 ILE HB 1 1
1 1462 1 1 97 ILE HD11 H -40.473 92.131 17.216 1.00 . A A . 97 ILE HD11 1 1
1 1463 1 1 97 ILE HD12 H -40.097 93.740 16.595 1.00 . A A . 97 ILE HD12 1 1
1 1464 1 1 97 ILE HD13 H -39.651 92.306 15.656 1.00 . A A . 97 ILE HD13 1 1
1 1465 1 1 97 ILE HG12 H -41.567 93.353 14.725 1.00 . A A . 97 ILE HG12 1 1
1 1466 1 1 97 ILE HG13 H -42.415 93.346 16.267 1.00 . A A . 97 ILE HG13 1 1
1 1467 1 1 97 ILE HG21 H -41.931 89.855 13.911 1.00 . A A . 97 ILE HG21 1 1
1 1468 1 1 97 ILE HG22 H -40.488 90.572 14.628 1.00 . A A . 97 ILE HG22 1 1
1 1469 1 1 97 ILE HG23 H -41.354 91.425 13.347 1.00 . A A . 97 ILE HG23 1 1
1 1470 1 1 97 ILE N N -44.602 92.427 15.613 1.00 . A A . 97 ILE N 1 1
1 1471 1 1 97 ILE O O -44.301 89.413 15.069 1.00 . A A . 97 ILE O 1 1
1 1472 1 1 98 PRO C C -45.145 88.231 12.154 1.00 . A A . 98 PRO C 1 1
1 1473 1 1 98 PRO CA C -46.017 89.236 12.905 1.00 . A A . 98 PRO CA 1 1
1 1474 1 1 98 PRO CB C -47.118 89.798 11.998 1.00 . A A . 98 PRO CB 1 1
1 1475 1 1 98 PRO CD C -45.557 91.581 12.465 1.00 . A A . 98 PRO CD 1 1
1 1476 1 1 98 PRO CG C -46.604 91.109 11.493 1.00 . A A . 98 PRO CG 1 1
1 1477 1 1 98 PRO HA H -46.466 88.743 13.754 1.00 . A A . 98 PRO HA 1 1
1 1478 1 1 98 PRO HB2 H -47.307 89.104 11.194 1.00 . A A . 98 PRO HB2 1 1
1 1479 1 1 98 PRO HB3 H -48.023 89.929 12.571 1.00 . A A . 98 PRO HB3 1 1
1 1480 1 1 98 PRO HD2 H -44.659 91.907 11.963 1.00 . A A . 98 PRO HD2 1 1
1 1481 1 1 98 PRO HD3 H -45.944 92.391 13.066 1.00 . A A . 98 PRO HD3 1 1
1 1482 1 1 98 PRO HG2 H -46.172 90.987 10.512 1.00 . A A . 98 PRO HG2 1 1
1 1483 1 1 98 PRO HG3 H -47.414 91.823 11.451 1.00 . A A . 98 PRO HG3 1 1
1 1484 1 1 98 PRO N N -45.277 90.407 13.316 1.00 . A A . 98 PRO N 1 1
1 1485 1 1 98 PRO O O -44.452 88.582 11.187 1.00 . A A . 98 PRO O 1 1
1 1486 1 1 99 GLY C C -45.114 85.440 10.732 1.00 . A A . 99 GLY C 1 1
1 1487 1 1 99 GLY CA C -44.415 85.948 11.971 1.00 . A A . 99 GLY CA 1 1
1 1488 1 1 99 GLY H H -45.727 86.816 13.396 1.00 . A A . 99 GLY H 1 1
1 1489 1 1 99 GLY HA2 H -43.442 86.330 11.699 1.00 . A A . 99 GLY HA2 1 1
1 1490 1 1 99 GLY HA3 H -44.296 85.132 12.668 1.00 . A A . 99 GLY HA3 1 1
1 1491 1 1 99 GLY N N -45.171 87.001 12.606 1.00 . A A . 99 GLY N 1 1
1 1492 1 1 99 GLY O O -46.065 86.086 10.240 1.00 . A A . 99 GLY O 1 1
1 1493 1 1 100 VAL C C -46.724 83.318 9.315 1.00 . A A . 100 VAL C 1 1
1 1494 1 1 100 VAL CA C -45.276 83.729 9.043 1.00 . A A . 100 VAL CA 1 1
1 1495 1 1 100 VAL CB C -44.442 82.520 8.492 1.00 . A A . 100 VAL CB 1 1
1 1496 1 1 100 VAL CG1 C -44.427 81.341 9.459 1.00 . A A . 100 VAL CG1 1 1
1 1497 1 1 100 VAL CG2 C -44.933 82.086 7.115 1.00 . A A . 100 VAL CG2 1 1
1 1498 1 1 100 VAL H H -43.972 83.817 10.700 1.00 . A A . 100 VAL H 1 1
1 1499 1 1 100 VAL HA H -45.286 84.514 8.300 1.00 . A A . 100 VAL HA 1 1
1 1500 1 1 100 VAL HB H -43.420 82.858 8.392 1.00 . A A . 100 VAL HB 1 1
1 1501 1 1 100 VAL HG11 H -45.439 81.003 9.627 1.00 . A A . 100 VAL HG11 1 1
1 1502 1 1 100 VAL HG12 H -43.991 81.644 10.398 1.00 . A A . 100 VAL HG12 1 1
1 1503 1 1 100 VAL HG13 H -43.846 80.536 9.034 1.00 . A A . 100 VAL HG13 1 1
1 1504 1 1 100 VAL HG21 H -44.870 82.918 6.429 1.00 . A A . 100 VAL HG21 1 1
1 1505 1 1 100 VAL HG22 H -45.957 81.752 7.184 1.00 . A A . 100 VAL HG22 1 1
1 1506 1 1 100 VAL HG23 H -44.313 81.279 6.755 1.00 . A A . 100 VAL HG23 1 1
1 1507 1 1 100 VAL N N -44.690 84.301 10.239 1.00 . A A . 100 VAL N 1 1
1 1508 1 1 100 VAL O O -47.054 82.843 10.414 1.00 . A A . 100 VAL O 1 1
1 1509 1 1 101 ALA C C -49.187 81.766 8.221 1.00 . A A . 101 ALA C 1 1
1 1510 1 1 101 ALA CA C -48.966 83.226 8.483 1.00 . A A . 101 ALA CA 1 1
1 1511 1 1 101 ALA CB C -49.806 84.058 7.552 1.00 . A A . 101 ALA CB 1 1
1 1512 1 1 101 ALA H H -47.259 83.972 7.526 1.00 . A A . 101 ALA H 1 1
1 1513 1 1 101 ALA HA H -49.276 83.433 9.493 1.00 . A A . 101 ALA HA 1 1
1 1514 1 1 101 ALA HB1 H -50.847 83.821 7.724 1.00 . A A . 101 ALA HB1 1 1
1 1515 1 1 101 ALA HB2 H -49.546 83.815 6.533 1.00 . A A . 101 ALA HB2 1 1
1 1516 1 1 101 ALA HB3 H -49.630 85.106 7.740 1.00 . A A . 101 ALA HB3 1 1
1 1517 1 1 101 ALA N N -47.581 83.561 8.357 1.00 . A A . 101 ALA N 1 1
1 1518 1 1 101 ALA O O -48.547 81.175 7.349 1.00 . A A . 101 ALA O 1 1
1 1519 1 1 102 TRP C C -51.518 79.578 7.792 1.00 . A A . 102 TRP C 1 1
1 1520 1 1 102 TRP CA C -50.422 79.788 8.833 1.00 . A A . 102 TRP CA 1 1
1 1521 1 1 102 TRP CB C -50.812 79.227 10.214 1.00 . A A . 102 TRP CB 1 1
1 1522 1 1 102 TRP CD1 C -48.375 79.518 10.970 1.00 . A A . 102 TRP CD1 1 1
1 1523 1 1 102 TRP CD2 C -49.813 79.310 12.662 1.00 . A A . 102 TRP CD2 1 1
1 1524 1 1 102 TRP CE2 C -48.516 79.476 13.188 1.00 . A A . 102 TRP CE2 1 1
1 1525 1 1 102 TRP CE3 C -50.874 79.154 13.543 1.00 . A A . 102 TRP CE3 1 1
1 1526 1 1 102 TRP CG C -49.699 79.356 11.234 1.00 . A A . 102 TRP CG 1 1
1 1527 1 1 102 TRP CH2 C -49.327 79.329 15.392 1.00 . A A . 102 TRP CH2 1 1
1 1528 1 1 102 TRP CZ2 C -48.262 79.488 14.556 1.00 . A A . 102 TRP CZ2 1 1
1 1529 1 1 102 TRP CZ3 C -50.622 79.164 14.895 1.00 . A A . 102 TRP CZ3 1 1
1 1530 1 1 102 TRP H H -50.587 81.717 9.631 1.00 . A A . 102 TRP H 1 1
1 1531 1 1 102 TRP HA H -49.535 79.277 8.491 1.00 . A A . 102 TRP HA 1 1
1 1532 1 1 102 TRP HB2 H -51.667 79.774 10.584 1.00 . A A . 102 TRP HB2 1 1
1 1533 1 1 102 TRP HB3 H -51.071 78.184 10.128 1.00 . A A . 102 TRP HB3 1 1
1 1534 1 1 102 TRP HD1 H -47.978 79.583 9.970 1.00 . A A . 102 TRP HD1 1 1
1 1535 1 1 102 TRP HE1 H -46.689 79.741 12.178 1.00 . A A . 102 TRP HE1 1 1
1 1536 1 1 102 TRP HE3 H -51.884 79.027 13.186 1.00 . A A . 102 TRP HE3 1 1
1 1537 1 1 102 TRP HH2 H -49.181 79.328 16.462 1.00 . A A . 102 TRP HH2 1 1
1 1538 1 1 102 TRP HZ2 H -47.265 79.616 14.952 1.00 . A A . 102 TRP HZ2 1 1
1 1539 1 1 102 TRP HZ3 H -51.446 79.036 15.580 1.00 . A A . 102 TRP HZ3 1 1
1 1540 1 1 102 TRP N N -50.102 81.191 8.951 1.00 . A A . 102 TRP N 1 1
1 1541 1 1 102 TRP NE1 N -47.662 79.608 12.133 1.00 . A A . 102 TRP NE1 1 1
1 1542 1 1 102 TRP O O -52.118 78.510 7.696 1.00 . A A . 102 TRP O 1 1
1 1543 1 1 103 GLY C C -52.725 81.835 5.170 1.00 . A A . 103 GLY C 1 1
1 1544 1 1 103 GLY CA C -52.697 80.550 5.945 1.00 . A A . 103 GLY CA 1 1
1 1545 1 1 103 GLY H H -51.194 81.413 7.090 1.00 . A A . 103 GLY H 1 1
1 1546 1 1 103 GLY HA2 H -52.457 79.741 5.271 1.00 . A A . 103 GLY HA2 1 1
1 1547 1 1 103 GLY HA3 H -53.683 80.386 6.353 1.00 . A A . 103 GLY HA3 1 1
1 1548 1 1 103 GLY N N -51.729 80.599 6.985 1.00 . A A . 103 GLY N 1 1
1 1549 1 1 103 GLY O O -51.787 82.646 5.260 1.00 . A A . 103 GLY O 1 1
1 1550 1 1 104 VAL C C -54.990 84.111 4.241 1.00 . A A . 104 VAL C 1 1
1 1551 1 1 104 VAL CA C -53.956 83.212 3.605 1.00 . A A . 104 VAL CA 1 1
1 1552 1 1 104 VAL CB C -54.514 82.832 2.215 1.00 . A A . 104 VAL CB 1 1
1 1553 1 1 104 VAL CG1 C -54.303 83.939 1.199 1.00 . A A . 104 VAL CG1 1 1
1 1554 1 1 104 VAL CG2 C -53.994 81.504 1.717 1.00 . A A . 104 VAL CG2 1 1
1 1555 1 1 104 VAL H H -54.507 81.367 4.499 1.00 . A A . 104 VAL H 1 1
1 1556 1 1 104 VAL HA H -53.013 83.724 3.485 1.00 . A A . 104 VAL HA 1 1
1 1557 1 1 104 VAL HB H -55.580 82.762 2.359 1.00 . A A . 104 VAL HB 1 1
1 1558 1 1 104 VAL HG11 H -54.812 84.829 1.539 1.00 . A A . 104 VAL HG11 1 1
1 1559 1 1 104 VAL HG12 H -54.698 83.630 0.243 1.00 . A A . 104 VAL HG12 1 1
1 1560 1 1 104 VAL HG13 H -53.244 84.135 1.116 1.00 . A A . 104 VAL HG13 1 1
1 1561 1 1 104 VAL HG21 H -54.459 81.284 0.768 1.00 . A A . 104 VAL HG21 1 1
1 1562 1 1 104 VAL HG22 H -54.236 80.736 2.436 1.00 . A A . 104 VAL HG22 1 1
1 1563 1 1 104 VAL HG23 H -52.924 81.561 1.592 1.00 . A A . 104 VAL HG23 1 1
1 1564 1 1 104 VAL N N -53.789 82.039 4.446 1.00 . A A . 104 VAL N 1 1
1 1565 1 1 104 VAL O O -55.856 83.635 4.967 1.00 . A A . 104 VAL O 1 1
1 1566 1 1 105 PHE C C -56.416 87.058 3.227 1.00 . A A . 105 PHE C 1 1
1 1567 1 1 105 PHE CA C -55.852 86.332 4.425 1.00 . A A . 105 PHE CA 1 1
1 1568 1 1 105 PHE CB C -55.162 87.324 5.326 1.00 . A A . 105 PHE CB 1 1
1 1569 1 1 105 PHE CD1 C -53.178 86.666 6.694 1.00 . A A . 105 PHE CD1 1 1
1 1570 1 1 105 PHE CD2 C -55.346 86.255 7.576 1.00 . A A . 105 PHE CD2 1 1
1 1571 1 1 105 PHE CE1 C -52.612 86.130 7.820 1.00 . A A . 105 PHE CE1 1 1
1 1572 1 1 105 PHE CE2 C -54.784 85.716 8.707 1.00 . A A . 105 PHE CE2 1 1
1 1573 1 1 105 PHE CG C -54.551 86.737 6.558 1.00 . A A . 105 PHE CG 1 1
1 1574 1 1 105 PHE CZ C -53.412 85.654 8.827 1.00 . A A . 105 PHE CZ 1 1
1 1575 1 1 105 PHE H H -54.215 85.731 3.369 1.00 . A A . 105 PHE H 1 1
1 1576 1 1 105 PHE HA H -56.637 85.831 4.970 1.00 . A A . 105 PHE HA 1 1
1 1577 1 1 105 PHE HB2 H -54.353 87.698 4.719 1.00 . A A . 105 PHE HB2 1 1
1 1578 1 1 105 PHE HB3 H -55.839 88.119 5.595 1.00 . A A . 105 PHE HB3 1 1
1 1579 1 1 105 PHE HD1 H -52.543 87.041 5.906 1.00 . A A . 105 PHE HD1 1 1
1 1580 1 1 105 PHE HD2 H -56.420 86.305 7.478 1.00 . A A . 105 PHE HD2 1 1
1 1581 1 1 105 PHE HE1 H -51.538 86.082 7.914 1.00 . A A . 105 PHE HE1 1 1
1 1582 1 1 105 PHE HE2 H -55.416 85.341 9.499 1.00 . A A . 105 PHE HE2 1 1
1 1583 1 1 105 PHE HZ H -52.966 85.233 9.715 1.00 . A A . 105 PHE HZ 1 1
1 1584 1 1 105 PHE N N -54.916 85.378 3.952 1.00 . A A . 105 PHE N 1 1
1 1585 1 1 105 PHE O O -55.728 87.870 2.602 1.00 . A A . 105 PHE O 1 1
1 1586 1 1 106 LYS C C -59.082 88.498 2.240 1.00 . A A . 106 LYS C 1 1
1 1587 1 1 106 LYS CA C -58.260 87.336 1.748 1.00 . A A . 106 LYS CA 1 1
1 1588 1 1 106 LYS CB C -59.152 86.367 0.988 1.00 . A A . 106 LYS CB 1 1
1 1589 1 1 106 LYS CD C -59.367 84.333 -0.426 1.00 . A A . 106 LYS CD 1 1
1 1590 1 1 106 LYS CE C -58.643 83.141 -1.017 1.00 . A A . 106 LYS CE 1 1
1 1591 1 1 106 LYS CG C -58.467 85.113 0.515 1.00 . A A . 106 LYS CG 1 1
1 1592 1 1 106 LYS H H -58.067 86.001 3.358 1.00 . A A . 106 LYS H 1 1
1 1593 1 1 106 LYS HA H -57.489 87.696 1.087 1.00 . A A . 106 LYS HA 1 1
1 1594 1 1 106 LYS HB2 H -59.968 86.086 1.630 1.00 . A A . 106 LYS HB2 1 1
1 1595 1 1 106 LYS HB3 H -59.551 86.882 0.128 1.00 . A A . 106 LYS HB3 1 1
1 1596 1 1 106 LYS HD2 H -60.230 83.983 0.121 1.00 . A A . 106 LYS HD2 1 1
1 1597 1 1 106 LYS HD3 H -59.687 84.983 -1.227 1.00 . A A . 106 LYS HD3 1 1
1 1598 1 1 106 LYS HE2 H -57.769 83.489 -1.547 1.00 . A A . 106 LYS HE2 1 1
1 1599 1 1 106 LYS HE3 H -58.336 82.495 -0.211 1.00 . A A . 106 LYS HE3 1 1
1 1600 1 1 106 LYS HG2 H -57.533 85.356 0.032 1.00 . A A . 106 LYS HG2 1 1
1 1601 1 1 106 LYS HG3 H -58.292 84.514 1.397 1.00 . A A . 106 LYS HG3 1 1
1 1602 1 1 106 LYS HZ1 H -58.986 81.561 -2.320 1.00 . A A . 106 LYS HZ1 1 1
1 1603 1 1 106 LYS HZ2 H -59.794 82.972 -2.748 1.00 . A A . 106 LYS HZ2 1 1
1 1604 1 1 106 LYS HZ3 H -60.342 82.028 -1.457 1.00 . A A . 106 LYS HZ3 1 1
1 1605 1 1 106 LYS N N -57.604 86.711 2.859 1.00 . A A . 106 LYS N 1 1
1 1606 1 1 106 LYS NZ N -59.496 82.385 -1.946 1.00 . A A . 106 LYS NZ 1 1
1 1607 1 1 106 LYS O O -60.159 88.266 2.818 1.00 . A A . 106 LYS O 1 1
1 1608 1 1 106 LYS OXT O -58.672 89.653 2.044 1.00 . A A . 106 LYS OXT 1 1
2 1609 1 1 1 GLU C C -41.078 117.389 17.020 1.00 . A A . 1 GLU C 1 1
2 1610 1 1 1 GLU CA C -39.877 117.103 17.921 1.00 . A A . 1 GLU CA 1 1
2 1611 1 1 1 GLU CB C -40.295 117.026 19.409 1.00 . A A . 1 GLU CB 1 1
2 1612 1 1 1 GLU CD C -40.709 114.554 19.270 1.00 . A A . 1 GLU CD 1 1
2 1613 1 1 1 GLU CG C -41.243 115.882 19.743 1.00 . A A . 1 GLU CG 1 1
2 1614 1 1 1 GLU H1 H -38.059 117.998 18.354 1.00 . A A . 1 GLU H1 1 1
2 1615 1 1 1 GLU H2 H -39.301 119.080 17.901 1.00 . A A . 1 GLU H2 1 1
2 1616 1 1 1 GLU H3 H -38.553 118.120 16.750 1.00 . A A . 1 GLU H3 1 1
2 1617 1 1 1 GLU HA H -39.442 116.163 17.618 1.00 . A A . 1 GLU HA 1 1
2 1618 1 1 1 GLU HB2 H -39.411 116.908 20.016 1.00 . A A . 1 GLU HB2 1 1
2 1619 1 1 1 GLU HB3 H -40.777 117.953 19.680 1.00 . A A . 1 GLU HB3 1 1
2 1620 1 1 1 GLU HG2 H -41.379 115.840 20.815 1.00 . A A . 1 GLU HG2 1 1
2 1621 1 1 1 GLU HG3 H -42.194 116.066 19.267 1.00 . A A . 1 GLU HG3 1 1
2 1622 1 1 1 GLU N N -38.882 118.144 17.735 1.00 . A A . 1 GLU N 1 1
2 1623 1 1 1 GLU O O -41.227 118.504 16.517 1.00 . A A . 1 GLU O 1 1
2 1624 1 1 1 GLU OE1 O -40.048 113.861 20.053 1.00 . A A . 1 GLU OE1 1 1
2 1625 1 1 1 GLU OE2 O -40.915 114.209 18.083 1.00 . A A . 1 GLU OE2 1 1
2 1626 1 1 2 THR C C -44.192 117.068 16.897 1.00 . A A . 2 THR C 1 1
2 1627 1 1 2 THR CA C -43.079 116.466 16.022 1.00 . A A . 2 THR CA 1 1
2 1628 1 1 2 THR CB C -43.487 115.047 15.601 1.00 . A A . 2 THR CB 1 1
2 1629 1 1 2 THR CG2 C -44.642 115.078 14.616 1.00 . A A . 2 THR CG2 1 1
2 1630 1 1 2 THR H H -41.665 115.501 17.191 1.00 . A A . 2 THR H 1 1
2 1631 1 1 2 THR HA H -42.905 117.058 15.137 1.00 . A A . 2 THR HA 1 1
2 1632 1 1 2 THR HB H -43.774 114.489 16.480 1.00 . A A . 2 THR HB 1 1
2 1633 1 1 2 THR HG1 H -41.629 115.045 15.020 1.00 . A A . 2 THR HG1 1 1
2 1634 1 1 2 THR HG21 H -45.484 115.586 15.064 1.00 . A A . 2 THR HG21 1 1
2 1635 1 1 2 THR HG22 H -44.925 114.066 14.368 1.00 . A A . 2 THR HG22 1 1
2 1636 1 1 2 THR HG23 H -44.338 115.600 13.721 1.00 . A A . 2 THR HG23 1 1
2 1637 1 1 2 THR N N -41.882 116.378 16.792 1.00 . A A . 2 THR N 1 1
2 1638 1 1 2 THR O O -44.569 116.473 17.904 1.00 . A A . 2 THR O 1 1
2 1639 1 1 2 THR OG1 O -42.359 114.412 14.988 1.00 . A A . 2 THR OG1 1 1
2 1640 1 1 3 PRO C C -47.093 118.169 17.146 1.00 . A A . 3 PRO C 1 1
2 1641 1 1 3 PRO CA C -45.770 118.916 17.312 1.00 . A A . 3 PRO CA 1 1
2 1642 1 1 3 PRO CB C -45.863 120.314 16.683 1.00 . A A . 3 PRO CB 1 1
2 1643 1 1 3 PRO CD C -44.242 119.100 15.443 1.00 . A A . 3 PRO CD 1 1
2 1644 1 1 3 PRO CG C -44.608 120.470 15.896 1.00 . A A . 3 PRO CG 1 1
2 1645 1 1 3 PRO HA H -45.530 118.993 18.362 1.00 . A A . 3 PRO HA 1 1
2 1646 1 1 3 PRO HB2 H -46.731 120.348 16.042 1.00 . A A . 3 PRO HB2 1 1
2 1647 1 1 3 PRO HB3 H -45.944 121.064 17.457 1.00 . A A . 3 PRO HB3 1 1
2 1648 1 1 3 PRO HD2 H -44.755 118.844 14.529 1.00 . A A . 3 PRO HD2 1 1
2 1649 1 1 3 PRO HD3 H -43.173 119.029 15.322 1.00 . A A . 3 PRO HD3 1 1
2 1650 1 1 3 PRO HG2 H -44.776 121.108 15.042 1.00 . A A . 3 PRO HG2 1 1
2 1651 1 1 3 PRO HG3 H -43.825 120.874 16.520 1.00 . A A . 3 PRO HG3 1 1
2 1652 1 1 3 PRO N N -44.694 118.266 16.557 1.00 . A A . 3 PRO N 1 1
2 1653 1 1 3 PRO O O -47.925 118.140 18.056 1.00 . A A . 3 PRO O 1 1
2 1654 1 1 4 ALA C C -48.497 115.556 16.548 1.00 . A A . 4 ALA C 1 1
2 1655 1 1 4 ALA CA C -48.428 116.777 15.662 1.00 . A A . 4 ALA CA 1 1
2 1656 1 1 4 ALA CB C -48.380 116.339 14.206 1.00 . A A . 4 ALA CB 1 1
2 1657 1 1 4 ALA H H -46.555 117.668 15.312 1.00 . A A . 4 ALA H 1 1
2 1658 1 1 4 ALA HA H -49.306 117.387 15.805 1.00 . A A . 4 ALA HA 1 1
2 1659 1 1 4 ALA HB1 H -49.247 115.733 13.992 1.00 . A A . 4 ALA HB1 1 1
2 1660 1 1 4 ALA HB2 H -47.486 115.760 14.031 1.00 . A A . 4 ALA HB2 1 1
2 1661 1 1 4 ALA HB3 H -48.382 117.205 13.562 1.00 . A A . 4 ALA HB3 1 1
2 1662 1 1 4 ALA N N -47.260 117.565 15.982 1.00 . A A . 4 ALA N 1 1
2 1663 1 1 4 ALA O O -47.462 114.940 16.852 1.00 . A A . 4 ALA O 1 1
2 1664 1 1 5 THR C C -49.669 112.801 16.942 1.00 . A A . 5 THR C 1 1
2 1665 1 1 5 THR CA C -49.918 114.059 17.774 1.00 . A A . 5 THR CA 1 1
2 1666 1 1 5 THR CB C -51.361 114.083 18.320 1.00 . A A . 5 THR CB 1 1
2 1667 1 1 5 THR CG2 C -51.477 115.038 19.498 1.00 . A A . 5 THR CG2 1 1
2 1668 1 1 5 THR H H -50.475 115.762 16.749 1.00 . A A . 5 THR H 1 1
2 1669 1 1 5 THR HA H -49.234 114.078 18.608 1.00 . A A . 5 THR HA 1 1
2 1670 1 1 5 THR HB H -51.627 113.086 18.638 1.00 . A A . 5 THR HB 1 1
2 1671 1 1 5 THR HG1 H -53.163 114.435 17.615 1.00 . A A . 5 THR HG1 1 1
2 1672 1 1 5 THR HG21 H -51.195 116.030 19.180 1.00 . A A . 5 THR HG21 1 1
2 1673 1 1 5 THR HG22 H -50.826 114.713 20.295 1.00 . A A . 5 THR HG22 1 1
2 1674 1 1 5 THR HG23 H -52.498 115.052 19.851 1.00 . A A . 5 THR HG23 1 1
2 1675 1 1 5 THR N N -49.687 115.224 16.975 1.00 . A A . 5 THR N 1 1
2 1676 1 1 5 THR O O -50.355 112.566 15.943 1.00 . A A . 5 THR O 1 1
2 1677 1 1 5 THR OG1 O -52.264 114.500 17.270 1.00 . A A . 5 THR OG1 1 1
2 1678 1 1 6 ARG C C -49.413 109.790 16.735 1.00 . A A . 6 ARG C 1 1
2 1679 1 1 6 ARG CA C -48.324 110.829 16.580 1.00 . A A . 6 ARG CA 1 1
2 1680 1 1 6 ARG CB C -46.996 110.235 17.027 1.00 . A A . 6 ARG CB 1 1
2 1681 1 1 6 ARG CD C -44.522 110.372 17.163 1.00 . A A . 6 ARG CD 1 1
2 1682 1 1 6 ARG CG C -45.795 111.103 16.768 1.00 . A A . 6 ARG CG 1 1
2 1683 1 1 6 ARG CZ C -42.098 110.834 16.928 1.00 . A A . 6 ARG CZ 1 1
2 1684 1 1 6 ARG H H -48.128 112.289 18.099 1.00 . A A . 6 ARG H 1 1
2 1685 1 1 6 ARG HA H -48.245 111.113 15.541 1.00 . A A . 6 ARG HA 1 1
2 1686 1 1 6 ARG HB2 H -47.049 110.046 18.087 1.00 . A A . 6 ARG HB2 1 1
2 1687 1 1 6 ARG HB3 H -46.851 109.296 16.514 1.00 . A A . 6 ARG HB3 1 1
2 1688 1 1 6 ARG HD2 H -44.640 109.978 18.160 1.00 . A A . 6 ARG HD2 1 1
2 1689 1 1 6 ARG HD3 H -44.368 109.556 16.473 1.00 . A A . 6 ARG HD3 1 1
2 1690 1 1 6 ARG HE H -43.537 112.182 17.347 1.00 . A A . 6 ARG HE 1 1
2 1691 1 1 6 ARG HG2 H -45.782 111.313 15.707 1.00 . A A . 6 ARG HG2 1 1
2 1692 1 1 6 ARG HG3 H -45.883 112.022 17.327 1.00 . A A . 6 ARG HG3 1 1
2 1693 1 1 6 ARG HH11 H -42.558 108.855 16.635 1.00 . A A . 6 ARG HH11 1 1
2 1694 1 1 6 ARG HH12 H -40.901 109.229 16.498 1.00 . A A . 6 ARG HH12 1 1
2 1695 1 1 6 ARG HH21 H -41.244 112.672 17.268 1.00 . A A . 6 ARG HH21 1 1
2 1696 1 1 6 ARG HH22 H -40.155 111.441 16.839 1.00 . A A . 6 ARG HH22 1 1
2 1697 1 1 6 ARG N N -48.657 112.034 17.313 1.00 . A A . 6 ARG N 1 1
2 1698 1 1 6 ARG NE N -43.349 111.238 17.140 1.00 . A A . 6 ARG NE 1 1
2 1699 1 1 6 ARG NH1 N -41.836 109.551 16.670 1.00 . A A . 6 ARG NH1 1 1
2 1700 1 1 6 ARG NH2 N -41.105 111.701 17.022 1.00 . A A . 6 ARG NH2 1 1
2 1701 1 1 6 ARG O O -49.985 109.642 17.830 1.00 . A A . 6 ARG O 1 1
2 1702 1 1 7 PRO C C -50.169 106.763 16.320 1.00 . A A . 7 PRO C 1 1
2 1703 1 1 7 PRO CA C -50.729 108.041 15.712 1.00 . A A . 7 PRO CA 1 1
2 1704 1 1 7 PRO CB C -51.132 107.832 14.250 1.00 . A A . 7 PRO CB 1 1
2 1705 1 1 7 PRO CD C -49.106 109.180 14.330 1.00 . A A . 7 PRO CD 1 1
2 1706 1 1 7 PRO CG C -50.000 108.368 13.424 1.00 . A A . 7 PRO CG 1 1
2 1707 1 1 7 PRO HA H -51.582 108.365 16.290 1.00 . A A . 7 PRO HA 1 1
2 1708 1 1 7 PRO HB2 H -51.276 106.777 14.076 1.00 . A A . 7 PRO HB2 1 1
2 1709 1 1 7 PRO HB3 H -52.052 108.361 14.048 1.00 . A A . 7 PRO HB3 1 1
2 1710 1 1 7 PRO HD2 H -48.104 108.773 14.343 1.00 . A A . 7 PRO HD2 1 1
2 1711 1 1 7 PRO HD3 H -49.071 110.212 14.010 1.00 . A A . 7 PRO HD3 1 1
2 1712 1 1 7 PRO HG2 H -49.442 107.547 12.998 1.00 . A A . 7 PRO HG2 1 1
2 1713 1 1 7 PRO HG3 H -50.395 108.992 12.634 1.00 . A A . 7 PRO HG3 1 1
2 1714 1 1 7 PRO N N -49.727 109.064 15.666 1.00 . A A . 7 PRO N 1 1
2 1715 1 1 7 PRO O O -49.603 105.912 15.621 1.00 . A A . 7 PRO O 1 1
2 1716 1 1 8 VAL C C -50.705 104.374 18.238 1.00 . A A . 8 VAL C 1 1
2 1717 1 1 8 VAL CA C -49.722 105.538 18.323 1.00 . A A . 8 VAL CA 1 1
2 1718 1 1 8 VAL CB C -49.317 105.877 19.809 1.00 . A A . 8 VAL CB 1 1
2 1719 1 1 8 VAL CG1 C -50.478 106.424 20.630 1.00 . A A . 8 VAL CG1 1 1
2 1720 1 1 8 VAL CG2 C -48.679 104.679 20.503 1.00 . A A . 8 VAL CG2 1 1
2 1721 1 1 8 VAL H H -50.653 107.421 18.112 1.00 . A A . 8 VAL H 1 1
2 1722 1 1 8 VAL HA H -48.834 105.238 17.786 1.00 . A A . 8 VAL HA 1 1
2 1723 1 1 8 VAL HB H -48.577 106.663 19.760 1.00 . A A . 8 VAL HB 1 1
2 1724 1 1 8 VAL HG11 H -50.151 106.602 21.645 1.00 . A A . 8 VAL HG11 1 1
2 1725 1 1 8 VAL HG12 H -51.290 105.711 20.630 1.00 . A A . 8 VAL HG12 1 1
2 1726 1 1 8 VAL HG13 H -50.818 107.352 20.196 1.00 . A A . 8 VAL HG13 1 1
2 1727 1 1 8 VAL HG21 H -49.368 103.848 20.495 1.00 . A A . 8 VAL HG21 1 1
2 1728 1 1 8 VAL HG22 H -48.447 104.941 21.526 1.00 . A A . 8 VAL HG22 1 1
2 1729 1 1 8 VAL HG23 H -47.770 104.403 19.988 1.00 . A A . 8 VAL HG23 1 1
2 1730 1 1 8 VAL N N -50.238 106.678 17.622 1.00 . A A . 8 VAL N 1 1
2 1731 1 1 8 VAL O O -50.319 103.248 17.945 1.00 . A A . 8 VAL O 1 1
2 1732 1 1 9 THR C C -54.075 104.037 17.388 1.00 . A A . 9 THR C 1 1
2 1733 1 1 9 THR CA C -52.979 103.647 18.379 1.00 . A A . 9 THR CA 1 1
2 1734 1 1 9 THR CB C -53.565 103.408 19.799 1.00 . A A . 9 THR CB 1 1
2 1735 1 1 9 THR CG2 C -52.523 102.764 20.701 1.00 . A A . 9 THR CG2 1 1
2 1736 1 1 9 THR H H -52.243 105.587 18.587 1.00 . A A . 9 THR H 1 1
2 1737 1 1 9 THR HA H -52.506 102.736 18.042 1.00 . A A . 9 THR HA 1 1
2 1738 1 1 9 THR HB H -54.422 102.756 19.720 1.00 . A A . 9 THR HB 1 1
2 1739 1 1 9 THR HG1 H -54.558 105.100 19.753 1.00 . A A . 9 THR HG1 1 1
2 1740 1 1 9 THR HG21 H -52.154 101.861 20.236 1.00 . A A . 9 THR HG21 1 1
2 1741 1 1 9 THR HG22 H -52.966 102.522 21.656 1.00 . A A . 9 THR HG22 1 1
2 1742 1 1 9 THR HG23 H -51.702 103.451 20.847 1.00 . A A . 9 THR HG23 1 1
2 1743 1 1 9 THR N N -51.968 104.662 18.418 1.00 . A A . 9 THR N 1 1
2 1744 1 1 9 THR O O -54.831 104.995 17.626 1.00 . A A . 9 THR O 1 1
2 1745 1 1 9 THR OG1 O -53.963 104.669 20.379 1.00 . A A . 9 THR OG1 1 1
2 1746 1 1 10 GLY C C -56.015 102.487 15.005 1.00 . A A . 10 GLY C 1 1
2 1747 1 1 10 GLY CA C -55.117 103.657 15.266 1.00 . A A . 10 GLY CA 1 1
2 1748 1 1 10 GLY H H -53.526 102.587 16.129 1.00 . A A . 10 GLY H 1 1
2 1749 1 1 10 GLY HA2 H -55.710 104.495 15.600 1.00 . A A . 10 GLY HA2 1 1
2 1750 1 1 10 GLY HA3 H -54.611 103.921 14.349 1.00 . A A . 10 GLY HA3 1 1
2 1751 1 1 10 GLY N N -54.135 103.345 16.274 1.00 . A A . 10 GLY N 1 1
2 1752 1 1 10 GLY O O -57.068 102.348 15.633 1.00 . A A . 10 GLY O 1 1
2 1753 1 1 11 SER C C -56.417 99.523 14.975 1.00 . A A . 11 SER C 1 1
2 1754 1 1 11 SER CA C -56.351 100.448 13.774 1.00 . A A . 11 SER CA 1 1
2 1755 1 1 11 SER CB C -55.711 99.755 12.579 1.00 . A A . 11 SER CB 1 1
2 1756 1 1 11 SER H H -54.749 101.776 13.636 1.00 . A A . 11 SER H 1 1
2 1757 1 1 11 SER HA H -57.352 100.746 13.510 1.00 . A A . 11 SER HA 1 1
2 1758 1 1 11 SER HB2 H -54.723 99.412 12.848 1.00 . A A . 11 SER HB2 1 1
2 1759 1 1 11 SER HB3 H -56.318 98.916 12.274 1.00 . A A . 11 SER HB3 1 1
2 1760 1 1 11 SER HG H -56.512 100.925 11.264 1.00 . A A . 11 SER HG 1 1
2 1761 1 1 11 SER N N -55.597 101.625 14.105 1.00 . A A . 11 SER N 1 1
2 1762 1 1 11 SER O O -57.504 99.117 15.404 1.00 . A A . 11 SER O 1 1
2 1763 1 1 11 SER OG O -55.608 100.665 11.491 1.00 . A A . 11 SER OG 1 1
2 1764 1 1 12 TRP C C -55.489 99.163 17.962 1.00 . A A . 12 TRP C 1 1
2 1765 1 1 12 TRP CA C -55.187 98.414 16.696 1.00 . A A . 12 TRP CA 1 1
2 1766 1 1 12 TRP CB C -53.821 97.765 16.776 1.00 . A A . 12 TRP CB 1 1
2 1767 1 1 12 TRP CD1 C -52.951 97.208 14.442 1.00 . A A . 12 TRP CD1 1 1
2 1768 1 1 12 TRP CD2 C -53.803 95.465 15.547 1.00 . A A . 12 TRP CD2 1 1
2 1769 1 1 12 TRP CE2 C -53.344 95.020 14.300 1.00 . A A . 12 TRP CE2 1 1
2 1770 1 1 12 TRP CE3 C -54.387 94.544 16.419 1.00 . A A . 12 TRP CE3 1 1
2 1771 1 1 12 TRP CG C -53.526 96.864 15.625 1.00 . A A . 12 TRP CG 1 1
2 1772 1 1 12 TRP CH2 C -54.021 92.815 14.769 1.00 . A A . 12 TRP CH2 1 1
2 1773 1 1 12 TRP CZ2 C -53.445 93.694 13.900 1.00 . A A . 12 TRP CZ2 1 1
2 1774 1 1 12 TRP CZ3 C -54.494 93.231 16.019 1.00 . A A . 12 TRP CZ3 1 1
2 1775 1 1 12 TRP H H -54.468 99.747 15.259 1.00 . A A . 12 TRP H 1 1
2 1776 1 1 12 TRP HA H -55.928 97.639 16.569 1.00 . A A . 12 TRP HA 1 1
2 1777 1 1 12 TRP HB2 H -53.064 98.535 16.797 1.00 . A A . 12 TRP HB2 1 1
2 1778 1 1 12 TRP HB3 H -53.760 97.184 17.684 1.00 . A A . 12 TRP HB3 1 1
2 1779 1 1 12 TRP HD1 H -52.645 98.215 14.197 1.00 . A A . 12 TRP HD1 1 1
2 1780 1 1 12 TRP HE1 H -52.434 96.099 12.743 1.00 . A A . 12 TRP HE1 1 1
2 1781 1 1 12 TRP HE3 H -54.758 94.850 17.387 1.00 . A A . 12 TRP HE3 1 1
2 1782 1 1 12 TRP HH2 H -54.125 91.776 14.498 1.00 . A A . 12 TRP HH2 1 1
2 1783 1 1 12 TRP HZ2 H -53.069 93.360 12.944 1.00 . A A . 12 TRP HZ2 1 1
2 1784 1 1 12 TRP HZ3 H -54.947 92.504 16.677 1.00 . A A . 12 TRP HZ3 1 1
2 1785 1 1 12 TRP N N -55.279 99.285 15.568 1.00 . A A . 12 TRP N 1 1
2 1786 1 1 12 TRP NE1 N -52.831 96.102 13.641 1.00 . A A . 12 TRP NE1 1 1
2 1787 1 1 12 TRP O O -54.869 100.192 18.264 1.00 . A A . 12 TRP O 1 1
2 1788 1 1 13 LYS C C -56.872 98.154 20.954 1.00 . A A . 13 LYS C 1 1
2 1789 1 1 13 LYS CA C -56.889 99.239 19.907 1.00 . A A . 13 LYS CA 1 1
2 1790 1 1 13 LYS CB C -58.278 99.873 19.736 1.00 . A A . 13 LYS CB 1 1
2 1791 1 1 13 LYS CD C -59.624 101.692 18.562 1.00 . A A . 13 LYS CD 1 1
2 1792 1 1 13 LYS CE C -60.244 100.909 17.410 1.00 . A A . 13 LYS CE 1 1
2 1793 1 1 13 LYS CG C -58.238 101.180 18.932 1.00 . A A . 13 LYS CG 1 1
2 1794 1 1 13 LYS H H -56.922 97.872 18.331 1.00 . A A . 13 LYS H 1 1
2 1795 1 1 13 LYS HA H -56.179 100.004 20.185 1.00 . A A . 13 LYS HA 1 1
2 1796 1 1 13 LYS HB2 H -58.911 99.166 19.221 1.00 . A A . 13 LYS HB2 1 1
2 1797 1 1 13 LYS HB3 H -58.699 100.076 20.710 1.00 . A A . 13 LYS HB3 1 1
2 1798 1 1 13 LYS HD2 H -60.268 101.596 19.423 1.00 . A A . 13 LYS HD2 1 1
2 1799 1 1 13 LYS HD3 H -59.550 102.733 18.282 1.00 . A A . 13 LYS HD3 1 1
2 1800 1 1 13 LYS HE2 H -60.285 99.862 17.673 1.00 . A A . 13 LYS HE2 1 1
2 1801 1 1 13 LYS HE3 H -61.247 101.273 17.243 1.00 . A A . 13 LYS HE3 1 1
2 1802 1 1 13 LYS HG2 H -57.739 101.934 19.522 1.00 . A A . 13 LYS HG2 1 1
2 1803 1 1 13 LYS HG3 H -57.673 101.007 18.028 1.00 . A A . 13 LYS HG3 1 1
2 1804 1 1 13 LYS HZ1 H -59.954 100.625 15.350 1.00 . A A . 13 LYS HZ1 1 1
2 1805 1 1 13 LYS HZ2 H -58.535 100.592 16.218 1.00 . A A . 13 LYS HZ2 1 1
2 1806 1 1 13 LYS HZ3 H -59.292 102.059 15.928 1.00 . A A . 13 LYS HZ3 1 1
2 1807 1 1 13 LYS N N -56.462 98.677 18.662 1.00 . A A . 13 LYS N 1 1
2 1808 1 1 13 LYS NZ N -59.463 101.058 16.155 1.00 . A A . 13 LYS NZ 1 1
2 1809 1 1 13 LYS O O -57.142 96.997 20.645 1.00 . A A . 13 LYS O 1 1
2 1810 1 1 14 LYS C C -57.658 97.471 24.037 1.00 . A A . 14 LYS C 1 1
2 1811 1 1 14 LYS CA C -56.381 97.548 23.231 1.00 . A A . 14 LYS CA 1 1
2 1812 1 1 14 LYS CB C -55.166 97.919 24.091 1.00 . A A . 14 LYS CB 1 1
2 1813 1 1 14 LYS CD C -53.458 97.402 25.782 1.00 . A A . 14 LYS CD 1 1
2 1814 1 1 14 LYS CE C -53.094 96.775 27.096 1.00 . A A . 14 LYS CE 1 1
2 1815 1 1 14 LYS CG C -54.830 97.011 25.258 1.00 . A A . 14 LYS CG 1 1
2 1816 1 1 14 LYS H H -56.386 99.459 22.360 1.00 . A A . 14 LYS H 1 1
2 1817 1 1 14 LYS HA H -56.207 96.581 22.781 1.00 . A A . 14 LYS HA 1 1
2 1818 1 1 14 LYS HB2 H -54.283 97.985 23.474 1.00 . A A . 14 LYS HB2 1 1
2 1819 1 1 14 LYS HB3 H -55.348 98.889 24.522 1.00 . A A . 14 LYS HB3 1 1
2 1820 1 1 14 LYS HD2 H -52.731 97.038 25.073 1.00 . A A . 14 LYS HD2 1 1
2 1821 1 1 14 LYS HD3 H -53.395 98.477 25.864 1.00 . A A . 14 LYS HD3 1 1
2 1822 1 1 14 LYS HE2 H -53.177 95.703 27.018 1.00 . A A . 14 LYS HE2 1 1
2 1823 1 1 14 LYS HE3 H -52.065 97.048 27.265 1.00 . A A . 14 LYS HE3 1 1
2 1824 1 1 14 LYS HG2 H -55.571 97.132 26.035 1.00 . A A . 14 LYS HG2 1 1
2 1825 1 1 14 LYS HG3 H -54.803 95.985 24.922 1.00 . A A . 14 LYS HG3 1 1
2 1826 1 1 14 LYS HZ1 H -54.932 97.142 28.071 1.00 . A A . 14 LYS HZ1 1 1
2 1827 1 1 14 LYS HZ2 H -53.763 98.300 28.345 1.00 . A A . 14 LYS HZ2 1 1
2 1828 1 1 14 LYS HZ3 H -53.648 96.810 29.108 1.00 . A A . 14 LYS HZ3 1 1
2 1829 1 1 14 LYS N N -56.526 98.508 22.160 1.00 . A A . 14 LYS N 1 1
2 1830 1 1 14 LYS NZ N -53.913 97.279 28.217 1.00 . A A . 14 LYS NZ 1 1
2 1831 1 1 14 LYS O O -58.251 98.491 24.393 1.00 . A A . 14 LYS O 1 1
2 1832 1 1 15 ASN C C -59.032 95.821 26.504 1.00 . A A . 15 ASN C 1 1
2 1833 1 1 15 ASN CA C -59.316 96.011 25.017 1.00 . A A . 15 ASN CA 1 1
2 1834 1 1 15 ASN CB C -60.097 94.786 24.435 1.00 . A A . 15 ASN CB 1 1
2 1835 1 1 15 ASN CG C -59.375 93.437 24.506 1.00 . A A . 15 ASN CG 1 1
2 1836 1 1 15 ASN H H -57.521 95.541 23.948 1.00 . A A . 15 ASN H 1 1
2 1837 1 1 15 ASN HA H -59.931 96.892 24.912 1.00 . A A . 15 ASN HA 1 1
2 1838 1 1 15 ASN HB2 H -61.022 94.670 24.980 1.00 . A A . 15 ASN HB2 1 1
2 1839 1 1 15 ASN HB3 H -60.336 94.987 23.401 1.00 . A A . 15 ASN HB3 1 1
2 1840 1 1 15 ASN HD21 H -60.376 92.777 22.919 1.00 . A A . 15 ASN HD21 1 1
2 1841 1 1 15 ASN HD22 H -59.288 91.663 23.627 1.00 . A A . 15 ASN HD22 1 1
2 1842 1 1 15 ASN N N -58.087 96.273 24.282 1.00 . A A . 15 ASN N 1 1
2 1843 1 1 15 ASN ND2 N -59.704 92.549 23.597 1.00 . A A . 15 ASN ND2 1 1
2 1844 1 1 15 ASN O O -57.873 95.902 26.940 1.00 . A A . 15 ASN O 1 1
2 1845 1 1 15 ASN OD1 O -58.549 93.187 25.383 1.00 . A A . 15 ASN OD1 1 1
2 1846 1 1 16 GLN C C -59.037 94.199 29.129 1.00 . A A . 16 GLN C 1 1
2 1847 1 1 16 GLN CA C -59.995 95.342 28.723 1.00 . A A . 16 GLN CA 1 1
2 1848 1 1 16 GLN CB C -61.397 95.094 29.302 1.00 . A A . 16 GLN CB 1 1
2 1849 1 1 16 GLN CD C -63.466 93.624 29.324 1.00 . A A . 16 GLN CD 1 1
2 1850 1 1 16 GLN CG C -62.060 93.819 28.801 1.00 . A A . 16 GLN CG 1 1
2 1851 1 1 16 GLN H H -60.960 95.435 26.843 1.00 . A A . 16 GLN H 1 1
2 1852 1 1 16 GLN HA H -59.615 96.265 29.138 1.00 . A A . 16 GLN HA 1 1
2 1853 1 1 16 GLN HB2 H -61.325 95.035 30.378 1.00 . A A . 16 GLN HB2 1 1
2 1854 1 1 16 GLN HB3 H -62.030 95.929 29.042 1.00 . A A . 16 GLN HB3 1 1
2 1855 1 1 16 GLN HE21 H -62.772 92.669 30.897 1.00 . A A . 16 GLN HE21 1 1
2 1856 1 1 16 GLN HE22 H -64.484 92.834 30.827 1.00 . A A . 16 GLN HE22 1 1
2 1857 1 1 16 GLN HG2 H -62.103 93.850 27.722 1.00 . A A . 16 GLN HG2 1 1
2 1858 1 1 16 GLN HG3 H -61.459 92.974 29.101 1.00 . A A . 16 GLN HG3 1 1
2 1859 1 1 16 GLN N N -60.077 95.521 27.266 1.00 . A A . 16 GLN N 1 1
2 1860 1 1 16 GLN NE2 N -63.590 92.982 30.453 1.00 . A A . 16 GLN NE2 1 1
2 1861 1 1 16 GLN O O -58.446 94.234 30.200 1.00 . A A . 16 GLN O 1 1
2 1862 1 1 16 GLN OE1 O -64.435 94.052 28.701 1.00 . A A . 16 GLN OE1 1 1
2 1863 1 1 17 TYR C C -56.553 92.354 28.195 1.00 . A A . 17 TYR C 1 1
2 1864 1 1 17 TYR CA C -58.011 92.061 28.533 1.00 . A A . 17 TYR CA 1 1
2 1865 1 1 17 TYR CB C -58.480 90.866 27.697 1.00 . A A . 17 TYR CB 1 1
2 1866 1 1 17 TYR CD1 C -60.812 90.938 26.747 1.00 . A A . 17 TYR CD1 1 1
2 1867 1 1 17 TYR CD2 C -60.505 89.975 28.898 1.00 . A A . 17 TYR CD2 1 1
2 1868 1 1 17 TYR CE1 C -62.164 90.690 26.819 1.00 . A A . 17 TYR CE1 1 1
2 1869 1 1 17 TYR CE2 C -61.857 89.722 28.980 1.00 . A A . 17 TYR CE2 1 1
2 1870 1 1 17 TYR CG C -59.960 90.584 27.785 1.00 . A A . 17 TYR CG 1 1
2 1871 1 1 17 TYR CZ C -62.681 90.081 27.938 1.00 . A A . 17 TYR CZ 1 1
2 1872 1 1 17 TYR H H -59.247 93.297 27.353 1.00 . A A . 17 TYR H 1 1
2 1873 1 1 17 TYR HA H -58.103 91.817 29.581 1.00 . A A . 17 TYR HA 1 1
2 1874 1 1 17 TYR HB2 H -58.241 91.049 26.659 1.00 . A A . 17 TYR HB2 1 1
2 1875 1 1 17 TYR HB3 H -57.952 89.985 28.027 1.00 . A A . 17 TYR HB3 1 1
2 1876 1 1 17 TYR HD1 H -60.400 91.416 25.870 1.00 . A A . 17 TYR HD1 1 1
2 1877 1 1 17 TYR HD2 H -59.852 89.700 29.712 1.00 . A A . 17 TYR HD2 1 1
2 1878 1 1 17 TYR HE1 H -62.809 90.974 26.001 1.00 . A A . 17 TYR HE1 1 1
2 1879 1 1 17 TYR HE2 H -62.263 89.245 29.860 1.00 . A A . 17 TYR HE2 1 1
2 1880 1 1 17 TYR HH H -64.330 90.079 28.893 1.00 . A A . 17 TYR HH 1 1
2 1881 1 1 17 TYR N N -58.841 93.233 28.244 1.00 . A A . 17 TYR N 1 1
2 1882 1 1 17 TYR O O -55.662 91.545 28.442 1.00 . A A . 17 TYR O 1 1
2 1883 1 1 17 TYR OH O -64.028 89.823 28.011 1.00 . A A . 17 TYR OH 1 1
2 1884 1 1 18 GLY C C -54.653 93.336 25.851 1.00 . A A . 18 GLY C 1 1
2 1885 1 1 18 GLY CA C -55.006 93.907 27.190 1.00 . A A . 18 GLY CA 1 1
2 1886 1 1 18 GLY H H -57.089 94.110 27.442 1.00 . A A . 18 GLY H 1 1
2 1887 1 1 18 GLY HA2 H -55.022 94.981 27.089 1.00 . A A . 18 GLY HA2 1 1
2 1888 1 1 18 GLY HA3 H -54.240 93.649 27.903 1.00 . A A . 18 GLY HA3 1 1
2 1889 1 1 18 GLY N N -56.331 93.507 27.601 1.00 . A A . 18 GLY N 1 1
2 1890 1 1 18 GLY O O -53.492 93.301 25.453 1.00 . A A . 18 GLY O 1 1
2 1891 1 1 19 THR C C -55.716 93.481 22.867 1.00 . A A . 19 THR C 1 1
2 1892 1 1 19 THR CA C -55.508 92.357 23.868 1.00 . A A . 19 THR CA 1 1
2 1893 1 1 19 THR CB C -56.563 91.270 23.659 1.00 . A A . 19 THR CB 1 1
2 1894 1 1 19 THR CG2 C -56.434 90.621 22.296 1.00 . A A . 19 THR CG2 1 1
2 1895 1 1 19 THR H H -56.561 92.932 25.539 1.00 . A A . 19 THR H 1 1
2 1896 1 1 19 THR HA H -54.526 91.924 23.759 1.00 . A A . 19 THR HA 1 1
2 1897 1 1 19 THR HB H -57.534 91.731 23.747 1.00 . A A . 19 THR HB 1 1
2 1898 1 1 19 THR HG1 H -55.741 90.568 25.302 1.00 . A A . 19 THR HG1 1 1
2 1899 1 1 19 THR HG21 H -56.550 91.379 21.536 1.00 . A A . 19 THR HG21 1 1
2 1900 1 1 19 THR HG22 H -57.207 89.877 22.175 1.00 . A A . 19 THR HG22 1 1
2 1901 1 1 19 THR HG23 H -55.463 90.163 22.197 1.00 . A A . 19 THR HG23 1 1
2 1902 1 1 19 THR N N -55.654 92.889 25.166 1.00 . A A . 19 THR N 1 1
2 1903 1 1 19 THR O O -56.572 94.342 23.070 1.00 . A A . 19 THR O 1 1
2 1904 1 1 19 THR OG1 O -56.427 90.278 24.690 1.00 . A A . 19 THR OG1 1 1
2 1905 1 1 20 TRP C C -55.896 93.880 19.732 1.00 . A A . 20 TRP C 1 1
2 1906 1 1 20 TRP CA C -55.063 94.485 20.812 1.00 . A A . 20 TRP CA 1 1
2 1907 1 1 20 TRP CB C -53.710 94.879 20.267 1.00 . A A . 20 TRP CB 1 1
2 1908 1 1 20 TRP CD1 C -52.054 94.910 22.211 1.00 . A A . 20 TRP CD1 1 1
2 1909 1 1 20 TRP CD2 C -52.617 96.925 21.447 1.00 . A A . 20 TRP CD2 1 1
2 1910 1 1 20 TRP CE2 C -51.702 97.086 22.502 1.00 . A A . 20 TRP CE2 1 1
2 1911 1 1 20 TRP CE3 C -53.115 98.056 20.808 1.00 . A A . 20 TRP CE3 1 1
2 1912 1 1 20 TRP CG C -52.826 95.529 21.279 1.00 . A A . 20 TRP CG 1 1
2 1913 1 1 20 TRP CH2 C -51.780 99.425 22.285 1.00 . A A . 20 TRP CH2 1 1
2 1914 1 1 20 TRP CZ2 C -51.274 98.335 22.930 1.00 . A A . 20 TRP CZ2 1 1
2 1915 1 1 20 TRP CZ3 C -52.692 99.291 21.231 1.00 . A A . 20 TRP CZ3 1 1
2 1916 1 1 20 TRP H H -54.205 92.840 21.767 1.00 . A A . 20 TRP H 1 1
2 1917 1 1 20 TRP HA H -55.563 95.355 21.212 1.00 . A A . 20 TRP HA 1 1
2 1918 1 1 20 TRP HB2 H -53.204 93.997 19.903 1.00 . A A . 20 TRP HB2 1 1
2 1919 1 1 20 TRP HB3 H -53.847 95.572 19.449 1.00 . A A . 20 TRP HB3 1 1
2 1920 1 1 20 TRP HD1 H -51.996 93.839 22.337 1.00 . A A . 20 TRP HD1 1 1
2 1921 1 1 20 TRP HE1 H -50.750 95.635 23.676 1.00 . A A . 20 TRP HE1 1 1
2 1922 1 1 20 TRP HE3 H -53.820 97.972 19.994 1.00 . A A . 20 TRP HE3 1 1
2 1923 1 1 20 TRP HH2 H -51.478 100.419 22.581 1.00 . A A . 20 TRP HH2 1 1
2 1924 1 1 20 TRP HZ2 H -50.569 98.453 23.740 1.00 . A A . 20 TRP HZ2 1 1
2 1925 1 1 20 TRP HZ3 H -53.072 100.178 20.747 1.00 . A A . 20 TRP HZ3 1 1
2 1926 1 1 20 TRP N N -54.917 93.509 21.851 1.00 . A A . 20 TRP N 1 1
2 1927 1 1 20 TRP NE1 N -51.374 95.837 22.948 1.00 . A A . 20 TRP NE1 1 1
2 1928 1 1 20 TRP O O -55.677 92.722 19.374 1.00 . A A . 20 TRP O 1 1
2 1929 1 1 21 TYR C C -57.981 95.149 17.178 1.00 . A A . 21 TYR C 1 1
2 1930 1 1 21 TYR CA C -57.737 94.112 18.236 1.00 . A A . 21 TYR CA 1 1
2 1931 1 1 21 TYR CB C -59.098 93.697 18.852 1.00 . A A . 21 TYR CB 1 1
2 1932 1 1 21 TYR CD1 C -60.913 95.462 18.635 1.00 . A A . 21 TYR CD1 1 1
2 1933 1 1 21 TYR CD2 C -59.740 95.319 20.703 1.00 . A A . 21 TYR CD2 1 1
2 1934 1 1 21 TYR CE1 C -61.665 96.506 19.127 1.00 . A A . 21 TYR CE1 1 1
2 1935 1 1 21 TYR CE2 C -60.494 96.368 21.199 1.00 . A A . 21 TYR CE2 1 1
2 1936 1 1 21 TYR CG C -59.933 94.848 19.413 1.00 . A A . 21 TYR CG 1 1
2 1937 1 1 21 TYR CZ C -61.453 96.955 20.405 1.00 . A A . 21 TYR CZ 1 1
2 1938 1 1 21 TYR H H -56.972 95.536 19.566 1.00 . A A . 21 TYR H 1 1
2 1939 1 1 21 TYR HA H -57.300 93.238 17.779 1.00 . A A . 21 TYR HA 1 1
2 1940 1 1 21 TYR HB2 H -59.688 93.222 18.081 1.00 . A A . 21 TYR HB2 1 1
2 1941 1 1 21 TYR HB3 H -58.930 92.980 19.642 1.00 . A A . 21 TYR HB3 1 1
2 1942 1 1 21 TYR HD1 H -61.080 95.110 17.628 1.00 . A A . 21 TYR HD1 1 1
2 1943 1 1 21 TYR HD2 H -58.987 94.857 21.323 1.00 . A A . 21 TYR HD2 1 1
2 1944 1 1 21 TYR HE1 H -62.419 96.968 18.508 1.00 . A A . 21 TYR HE1 1 1
2 1945 1 1 21 TYR HE2 H -60.329 96.731 22.202 1.00 . A A . 21 TYR HE2 1 1
2 1946 1 1 21 TYR HH H -63.118 97.871 20.577 1.00 . A A . 21 TYR HH 1 1
2 1947 1 1 21 TYR N N -56.849 94.614 19.244 1.00 . A A . 21 TYR N 1 1
2 1948 1 1 21 TYR O O -57.712 96.349 17.381 1.00 . A A . 21 TYR O 1 1
2 1949 1 1 21 TYR OH O -62.216 97.996 20.901 1.00 . A A . 21 TYR OH 1 1
2 1950 1 1 22 LYS C C -59.963 94.684 14.233 1.00 . A A . 22 LYS C 1 1
2 1951 1 1 22 LYS CA C -58.955 95.514 15.011 1.00 . A A . 22 LYS CA 1 1
2 1952 1 1 22 LYS CB C -57.838 96.013 14.053 1.00 . A A . 22 LYS CB 1 1
2 1953 1 1 22 LYS CD C -56.308 95.526 12.120 1.00 . A A . 22 LYS CD 1 1
2 1954 1 1 22 LYS CE C -55.799 94.444 11.181 1.00 . A A . 22 LYS CE 1 1
2 1955 1 1 22 LYS CG C -57.243 94.940 13.165 1.00 . A A . 22 LYS CG 1 1
2 1956 1 1 22 LYS H H -58.514 93.709 15.950 1.00 . A A . 22 LYS H 1 1
2 1957 1 1 22 LYS HA H -59.463 96.353 15.462 1.00 . A A . 22 LYS HA 1 1
2 1958 1 1 22 LYS HB2 H -58.249 96.780 13.413 1.00 . A A . 22 LYS HB2 1 1
2 1959 1 1 22 LYS HB3 H -57.045 96.445 14.645 1.00 . A A . 22 LYS HB3 1 1
2 1960 1 1 22 LYS HD2 H -56.839 96.269 11.544 1.00 . A A . 22 LYS HD2 1 1
2 1961 1 1 22 LYS HD3 H -55.465 95.986 12.614 1.00 . A A . 22 LYS HD3 1 1
2 1962 1 1 22 LYS HE2 H -55.194 93.750 11.744 1.00 . A A . 22 LYS HE2 1 1
2 1963 1 1 22 LYS HE3 H -56.646 93.918 10.766 1.00 . A A . 22 LYS HE3 1 1
2 1964 1 1 22 LYS HG2 H -56.707 94.257 13.802 1.00 . A A . 22 LYS HG2 1 1
2 1965 1 1 22 LYS HG3 H -58.046 94.411 12.674 1.00 . A A . 22 LYS HG3 1 1
2 1966 1 1 22 LYS HZ1 H -54.113 95.447 10.419 1.00 . A A . 22 LYS HZ1 1 1
2 1967 1 1 22 LYS HZ2 H -55.515 95.739 9.574 1.00 . A A . 22 LYS HZ2 1 1
2 1968 1 1 22 LYS HZ3 H -54.734 94.262 9.386 1.00 . A A . 22 LYS HZ3 1 1
2 1969 1 1 22 LYS N N -58.470 94.686 16.068 1.00 . A A . 22 LYS N 1 1
2 1970 1 1 22 LYS NZ N -54.985 94.997 10.076 1.00 . A A . 22 LYS NZ 1 1
2 1971 1 1 22 LYS O O -59.817 93.456 14.145 1.00 . A A . 22 LYS O 1 1
2 1972 1 1 23 PRO C C -61.396 94.416 11.486 1.00 . A A . 23 PRO C 1 1
2 1973 1 1 23 PRO CA C -61.969 94.620 12.888 1.00 . A A . 23 PRO CA 1 1
2 1974 1 1 23 PRO CB C -63.154 95.583 12.853 1.00 . A A . 23 PRO CB 1 1
2 1975 1 1 23 PRO CD C -61.330 96.711 13.918 1.00 . A A . 23 PRO CD 1 1
2 1976 1 1 23 PRO CG C -62.554 96.928 13.068 1.00 . A A . 23 PRO CG 1 1
2 1977 1 1 23 PRO HA H -62.263 93.670 13.307 1.00 . A A . 23 PRO HA 1 1
2 1978 1 1 23 PRO HB2 H -63.647 95.509 11.896 1.00 . A A . 23 PRO HB2 1 1
2 1979 1 1 23 PRO HB3 H -63.847 95.332 13.643 1.00 . A A . 23 PRO HB3 1 1
2 1980 1 1 23 PRO HD2 H -60.482 97.292 13.581 1.00 . A A . 23 PRO HD2 1 1
2 1981 1 1 23 PRO HD3 H -61.546 96.901 14.959 1.00 . A A . 23 PRO HD3 1 1
2 1982 1 1 23 PRO HG2 H -62.277 97.358 12.116 1.00 . A A . 23 PRO HG2 1 1
2 1983 1 1 23 PRO HG3 H -63.257 97.570 13.578 1.00 . A A . 23 PRO HG3 1 1
2 1984 1 1 23 PRO N N -61.004 95.301 13.721 1.00 . A A . 23 PRO N 1 1
2 1985 1 1 23 PRO O O -60.812 95.337 10.897 1.00 . A A . 23 PRO O 1 1
2 1986 1 1 24 GLU C C -61.867 91.813 9.112 1.00 . A A . 24 GLU C 1 1
2 1987 1 1 24 GLU CA C -61.024 92.925 9.662 1.00 . A A . 24 GLU CA 1 1
2 1988 1 1 24 GLU CB C -59.538 92.510 9.744 1.00 . A A . 24 GLU CB 1 1
2 1989 1 1 24 GLU CD C -57.373 91.966 8.504 1.00 . A A . 24 GLU CD 1 1
2 1990 1 1 24 GLU CG C -58.875 92.193 8.397 1.00 . A A . 24 GLU CG 1 1
2 1991 1 1 24 GLU H H -61.972 92.527 11.483 1.00 . A A . 24 GLU H 1 1
2 1992 1 1 24 GLU HA H -61.121 93.802 9.039 1.00 . A A . 24 GLU HA 1 1
2 1993 1 1 24 GLU HB2 H -58.987 93.302 10.229 1.00 . A A . 24 GLU HB2 1 1
2 1994 1 1 24 GLU HB3 H -59.487 91.632 10.373 1.00 . A A . 24 GLU HB3 1 1
2 1995 1 1 24 GLU HG2 H -59.325 91.298 7.995 1.00 . A A . 24 GLU HG2 1 1
2 1996 1 1 24 GLU HG3 H -59.059 93.010 7.718 1.00 . A A . 24 GLU HG3 1 1
2 1997 1 1 24 GLU N N -61.514 93.233 10.978 1.00 . A A . 24 GLU N 1 1
2 1998 1 1 24 GLU O O -61.979 90.771 9.729 1.00 . A A . 24 GLU O 1 1
2 1999 1 1 24 GLU OE1 O -56.918 90.804 8.564 1.00 . A A . 24 GLU OE1 1 1
2 2000 1 1 24 GLU OE2 O -56.604 92.964 8.515 1.00 . A A . 24 GLU OE2 1 1
2 2001 1 1 25 ASN C C -62.598 90.388 6.245 1.00 . A A . 25 ASN C 1 1
2 2002 1 1 25 ASN CA C -63.318 91.030 7.392 1.00 . A A . 25 ASN CA 1 1
2 2003 1 1 25 ASN CB C -64.629 91.644 6.896 1.00 . A A . 25 ASN CB 1 1
2 2004 1 1 25 ASN CG C -65.663 90.586 6.532 1.00 . A A . 25 ASN CG 1 1
2 2005 1 1 25 ASN H H -62.307 92.875 7.507 1.00 . A A . 25 ASN H 1 1
2 2006 1 1 25 ASN HA H -63.534 90.284 8.141 1.00 . A A . 25 ASN HA 1 1
2 2007 1 1 25 ASN HB2 H -65.040 92.279 7.666 1.00 . A A . 25 ASN HB2 1 1
2 2008 1 1 25 ASN HB3 H -64.426 92.239 6.017 1.00 . A A . 25 ASN HB3 1 1
2 2009 1 1 25 ASN HD21 H -66.475 90.744 8.327 1.00 . A A . 25 ASN HD21 1 1
2 2010 1 1 25 ASN HD22 H -67.214 89.594 7.277 1.00 . A A . 25 ASN HD22 1 1
2 2011 1 1 25 ASN N N -62.458 92.027 7.976 1.00 . A A . 25 ASN N 1 1
2 2012 1 1 25 ASN ND2 N -66.535 90.278 7.464 1.00 . A A . 25 ASN ND2 1 1
2 2013 1 1 25 ASN O O -62.328 91.040 5.218 1.00 . A A . 25 ASN O 1 1
2 2014 1 1 25 ASN OD1 O -65.695 90.079 5.411 1.00 . A A . 25 ASN OD1 1 1
2 2015 1 1 26 ALA C C -61.735 86.976 5.506 1.00 . A A . 26 ALA C 1 1
2 2016 1 1 26 ALA CA C -61.533 88.453 5.372 1.00 . A A . 26 ALA CA 1 1
2 2017 1 1 26 ALA CB C -60.042 88.798 5.373 1.00 . A A . 26 ALA CB 1 1
2 2018 1 1 26 ALA H H -62.474 88.705 7.250 1.00 . A A . 26 ALA H 1 1
2 2019 1 1 26 ALA HA H -61.949 88.772 4.429 1.00 . A A . 26 ALA HA 1 1
2 2020 1 1 26 ALA HB1 H -59.598 88.469 6.300 1.00 . A A . 26 ALA HB1 1 1
2 2021 1 1 26 ALA HB2 H -59.915 89.866 5.271 1.00 . A A . 26 ALA HB2 1 1
2 2022 1 1 26 ALA HB3 H -59.554 88.299 4.548 1.00 . A A . 26 ALA HB3 1 1
2 2023 1 1 26 ALA N N -62.238 89.159 6.409 1.00 . A A . 26 ALA N 1 1
2 2024 1 1 26 ALA O O -62.241 86.493 6.535 1.00 . A A . 26 ALA O 1 1
2 2025 1 1 27 THR C C -60.095 84.230 4.678 1.00 . A A . 27 THR C 1 1
2 2026 1 1 27 THR CA C -61.470 84.854 4.472 1.00 . A A . 27 THR CA 1 1
2 2027 1 1 27 THR CB C -62.115 84.361 3.157 1.00 . A A . 27 THR CB 1 1
2 2028 1 1 27 THR CG2 C -62.105 82.844 3.049 1.00 . A A . 27 THR CG2 1 1
2 2029 1 1 27 THR H H -61.010 86.739 3.696 1.00 . A A . 27 THR H 1 1
2 2030 1 1 27 THR HA H -62.105 84.563 5.296 1.00 . A A . 27 THR HA 1 1
2 2031 1 1 27 THR HB H -61.556 84.780 2.337 1.00 . A A . 27 THR HB 1 1
2 2032 1 1 27 THR HG1 H -63.358 85.815 3.190 1.00 . A A . 27 THR HG1 1 1
2 2033 1 1 27 THR HG21 H -62.614 82.406 3.895 1.00 . A A . 27 THR HG21 1 1
2 2034 1 1 27 THR HG22 H -61.073 82.524 3.018 1.00 . A A . 27 THR HG22 1 1
2 2035 1 1 27 THR HG23 H -62.589 82.554 2.128 1.00 . A A . 27 THR HG23 1 1
2 2036 1 1 27 THR N N -61.372 86.270 4.483 1.00 . A A . 27 THR N 1 1
2 2037 1 1 27 THR O O -59.178 84.436 3.888 1.00 . A A . 27 THR O 1 1
2 2038 1 1 27 THR OG1 O -63.459 84.861 3.062 1.00 . A A . 27 THR OG1 1 1
2 2039 1 1 28 PHE C C -58.885 81.387 5.613 1.00 . A A . 28 PHE C 1 1
2 2040 1 1 28 PHE CA C -58.780 82.810 6.067 1.00 . A A . 28 PHE CA 1 1
2 2041 1 1 28 PHE CB C -58.533 82.878 7.591 1.00 . A A . 28 PHE CB 1 1
2 2042 1 1 28 PHE CD1 C -57.735 80.807 8.789 1.00 . A A . 28 PHE CD1 1 1
2 2043 1 1 28 PHE CD2 C -56.099 82.272 7.869 1.00 . A A . 28 PHE CD2 1 1
2 2044 1 1 28 PHE CE1 C -56.741 79.967 9.241 1.00 . A A . 28 PHE CE1 1 1
2 2045 1 1 28 PHE CE2 C -55.098 81.434 8.321 1.00 . A A . 28 PHE CE2 1 1
2 2046 1 1 28 PHE CG C -57.428 81.970 8.093 1.00 . A A . 28 PHE CG 1 1
2 2047 1 1 28 PHE CZ C -55.420 80.280 9.009 1.00 . A A . 28 PHE CZ 1 1
2 2048 1 1 28 PHE H H -60.778 83.344 6.282 1.00 . A A . 28 PHE H 1 1
2 2049 1 1 28 PHE HA H -57.959 83.291 5.556 1.00 . A A . 28 PHE HA 1 1
2 2050 1 1 28 PHE HB2 H -58.263 83.889 7.855 1.00 . A A . 28 PHE HB2 1 1
2 2051 1 1 28 PHE HB3 H -59.444 82.616 8.108 1.00 . A A . 28 PHE HB3 1 1
2 2052 1 1 28 PHE HD1 H -58.769 80.557 8.969 1.00 . A A . 28 PHE HD1 1 1
2 2053 1 1 28 PHE HD2 H -55.844 83.175 7.333 1.00 . A A . 28 PHE HD2 1 1
2 2054 1 1 28 PHE HE1 H -56.997 79.068 9.781 1.00 . A A . 28 PHE HE1 1 1
2 2055 1 1 28 PHE HE2 H -54.063 81.681 8.136 1.00 . A A . 28 PHE HE2 1 1
2 2056 1 1 28 PHE HZ H -54.643 79.619 9.364 1.00 . A A . 28 PHE HZ 1 1
2 2057 1 1 28 PHE N N -59.981 83.483 5.722 1.00 . A A . 28 PHE N 1 1
2 2058 1 1 28 PHE O O -59.805 80.674 5.986 1.00 . A A . 28 PHE O 1 1
2 2059 1 1 29 VAL C C -56.720 79.056 4.949 1.00 . A A . 29 VAL C 1 1
2 2060 1 1 29 VAL CA C -57.923 79.658 4.303 1.00 . A A . 29 VAL CA 1 1
2 2061 1 1 29 VAL CB C -57.798 79.575 2.755 1.00 . A A . 29 VAL CB 1 1
2 2062 1 1 29 VAL CG1 C -57.611 78.152 2.282 1.00 . A A . 29 VAL CG1 1 1
2 2063 1 1 29 VAL CG2 C -59.008 80.197 2.088 1.00 . A A . 29 VAL CG2 1 1
2 2064 1 1 29 VAL H H -57.331 81.668 4.480 1.00 . A A . 29 VAL H 1 1
2 2065 1 1 29 VAL HA H -58.808 79.133 4.631 1.00 . A A . 29 VAL HA 1 1
2 2066 1 1 29 VAL HB H -56.924 80.132 2.447 1.00 . A A . 29 VAL HB 1 1
2 2067 1 1 29 VAL HG11 H -56.718 77.755 2.741 1.00 . A A . 29 VAL HG11 1 1
2 2068 1 1 29 VAL HG12 H -57.473 78.179 1.210 1.00 . A A . 29 VAL HG12 1 1
2 2069 1 1 29 VAL HG13 H -58.470 77.551 2.540 1.00 . A A . 29 VAL HG13 1 1
2 2070 1 1 29 VAL HG21 H -59.907 79.720 2.445 1.00 . A A . 29 VAL HG21 1 1
2 2071 1 1 29 VAL HG22 H -58.922 80.057 1.021 1.00 . A A . 29 VAL HG22 1 1
2 2072 1 1 29 VAL HG23 H -59.036 81.254 2.311 1.00 . A A . 29 VAL HG23 1 1
2 2073 1 1 29 VAL N N -57.998 81.010 4.770 1.00 . A A . 29 VAL N 1 1
2 2074 1 1 29 VAL O O -55.608 79.466 4.665 1.00 . A A . 29 VAL O 1 1
2 2075 1 1 30 ASN C C -54.944 76.757 5.661 1.00 . A A . 30 ASN C 1 1
2 2076 1 1 30 ASN CA C -55.879 77.516 6.608 1.00 . A A . 30 ASN CA 1 1
2 2077 1 1 30 ASN CB C -56.470 76.588 7.675 1.00 . A A . 30 ASN CB 1 1
2 2078 1 1 30 ASN CG C -55.412 75.987 8.568 1.00 . A A . 30 ASN CG 1 1
2 2079 1 1 30 ASN H H -57.888 77.907 6.021 1.00 . A A . 30 ASN H 1 1
2 2080 1 1 30 ASN HA H -55.296 78.281 7.104 1.00 . A A . 30 ASN HA 1 1
2 2081 1 1 30 ASN HB2 H -57.169 77.138 8.289 1.00 . A A . 30 ASN HB2 1 1
2 2082 1 1 30 ASN HB3 H -56.998 75.785 7.184 1.00 . A A . 30 ASN HB3 1 1
2 2083 1 1 30 ASN HD21 H -56.591 74.471 9.009 1.00 . A A . 30 ASN HD21 1 1
2 2084 1 1 30 ASN HD22 H -54.983 74.487 9.700 1.00 . A A . 30 ASN HD22 1 1
2 2085 1 1 30 ASN N N -56.949 78.154 5.861 1.00 . A A . 30 ASN N 1 1
2 2086 1 1 30 ASN ND2 N -55.705 74.872 9.152 1.00 . A A . 30 ASN ND2 1 1
2 2087 1 1 30 ASN O O -55.377 76.270 4.610 1.00 . A A . 30 ASN O 1 1
2 2088 1 1 30 ASN OD1 O -54.354 76.554 8.762 1.00 . A A . 30 ASN OD1 1 1
2 2089 1 1 31 GLY C C -52.595 74.577 5.368 1.00 . A A . 31 GLY C 1 1
2 2090 1 1 31 GLY CA C -52.700 76.073 5.181 1.00 . A A . 31 GLY CA 1 1
2 2091 1 1 31 GLY H H -53.414 77.071 6.883 1.00 . A A . 31 GLY H 1 1
2 2092 1 1 31 GLY HA2 H -52.954 76.271 4.151 1.00 . A A . 31 GLY HA2 1 1
2 2093 1 1 31 GLY HA3 H -51.738 76.515 5.392 1.00 . A A . 31 GLY HA3 1 1
2 2094 1 1 31 GLY N N -53.687 76.688 6.016 1.00 . A A . 31 GLY N 1 1
2 2095 1 1 31 GLY O O -53.596 73.864 5.390 1.00 . A A . 31 GLY O 1 1
2 2096 1 1 32 ASN C C -51.179 72.072 6.973 1.00 . A A . 32 ASN C 1 1
2 2097 1 1 32 ASN CA C -51.099 72.665 5.581 1.00 . A A . 32 ASN CA 1 1
2 2098 1 1 32 ASN CB C -49.721 72.343 4.981 1.00 . A A . 32 ASN CB 1 1
2 2099 1 1 32 ASN CG C -49.624 72.433 3.456 1.00 . A A . 32 ASN CG 1 1
2 2100 1 1 32 ASN H H -50.638 74.739 5.679 1.00 . A A . 32 ASN H 1 1
2 2101 1 1 32 ASN HA H -51.843 72.181 4.966 1.00 . A A . 32 ASN HA 1 1
2 2102 1 1 32 ASN HB2 H -49.009 73.037 5.397 1.00 . A A . 32 ASN HB2 1 1
2 2103 1 1 32 ASN HB3 H -49.442 71.346 5.287 1.00 . A A . 32 ASN HB3 1 1
2 2104 1 1 32 ASN HD21 H -51.050 73.804 3.341 1.00 . A A . 32 ASN HD21 1 1
2 2105 1 1 32 ASN HD22 H -50.353 73.307 1.854 1.00 . A A . 32 ASN HD22 1 1
2 2106 1 1 32 ASN N N -51.380 74.106 5.544 1.00 . A A . 32 ASN N 1 1
2 2107 1 1 32 ASN ND2 N -50.412 73.260 2.832 1.00 . A A . 32 ASN ND2 1 1
2 2108 1 1 32 ASN O O -51.094 70.845 7.129 1.00 . A A . 32 ASN O 1 1
2 2109 1 1 32 ASN OD1 O -48.824 71.737 2.848 1.00 . A A . 32 ASN OD1 1 1
2 2110 1 1 33 GLN C C -52.714 72.777 9.973 1.00 . A A . 33 GLN C 1 1
2 2111 1 1 33 GLN CA C -51.407 72.390 9.324 1.00 . A A . 33 GLN CA 1 1
2 2112 1 1 33 GLN CB C -50.241 72.875 10.185 1.00 . A A . 33 GLN CB 1 1
2 2113 1 1 33 GLN CD C -49.110 74.773 11.379 1.00 . A A . 33 GLN CD 1 1
2 2114 1 1 33 GLN CG C -50.091 74.386 10.297 1.00 . A A . 33 GLN CG 1 1
2 2115 1 1 33 GLN H H -51.405 73.861 7.841 1.00 . A A . 33 GLN H 1 1
2 2116 1 1 33 GLN HA H -51.361 71.313 9.262 1.00 . A A . 33 GLN HA 1 1
2 2117 1 1 33 GLN HB2 H -50.405 72.499 11.182 1.00 . A A . 33 GLN HB2 1 1
2 2118 1 1 33 GLN HB3 H -49.321 72.459 9.800 1.00 . A A . 33 GLN HB3 1 1
2 2119 1 1 33 GLN HE21 H -48.595 76.388 10.389 1.00 . A A . 33 GLN HE21 1 1
2 2120 1 1 33 GLN HE22 H -47.787 76.147 11.889 1.00 . A A . 33 GLN HE22 1 1
2 2121 1 1 33 GLN HG2 H -49.741 74.774 9.352 1.00 . A A . 33 GLN HG2 1 1
2 2122 1 1 33 GLN HG3 H -51.055 74.817 10.529 1.00 . A A . 33 GLN HG3 1 1
2 2123 1 1 33 GLN N N -51.326 72.894 7.978 1.00 . A A . 33 GLN N 1 1
2 2124 1 1 33 GLN NE2 N -48.433 75.869 11.205 1.00 . A A . 33 GLN NE2 1 1
2 2125 1 1 33 GLN O O -53.217 73.859 9.737 1.00 . A A . 33 GLN O 1 1
2 2126 1 1 33 GLN OE1 O -48.964 74.064 12.385 1.00 . A A . 33 GLN OE1 1 1
2 2127 1 1 34 PRO C C -54.160 73.162 12.674 1.00 . A A . 34 PRO C 1 1
2 2128 1 1 34 PRO CA C -54.497 72.199 11.529 1.00 . A A . 34 PRO CA 1 1
2 2129 1 1 34 PRO CB C -54.975 70.842 12.052 1.00 . A A . 34 PRO CB 1 1
2 2130 1 1 34 PRO CD C -52.906 70.471 10.920 1.00 . A A . 34 PRO CD 1 1
2 2131 1 1 34 PRO CG C -53.751 69.995 12.067 1.00 . A A . 34 PRO CG 1 1
2 2132 1 1 34 PRO HA H -55.257 72.668 10.922 1.00 . A A . 34 PRO HA 1 1
2 2133 1 1 34 PRO HB2 H -55.412 70.958 13.032 1.00 . A A . 34 PRO HB2 1 1
2 2134 1 1 34 PRO HB3 H -55.716 70.444 11.375 1.00 . A A . 34 PRO HB3 1 1
2 2135 1 1 34 PRO HD2 H -51.856 70.400 11.155 1.00 . A A . 34 PRO HD2 1 1
2 2136 1 1 34 PRO HD3 H -53.130 69.906 10.026 1.00 . A A . 34 PRO HD3 1 1
2 2137 1 1 34 PRO HG2 H -53.225 70.124 13.002 1.00 . A A . 34 PRO HG2 1 1
2 2138 1 1 34 PRO HG3 H -54.025 68.959 11.925 1.00 . A A . 34 PRO HG3 1 1
2 2139 1 1 34 PRO N N -53.312 71.879 10.754 1.00 . A A . 34 PRO N 1 1
2 2140 1 1 34 PRO O O -53.027 73.184 13.199 1.00 . A A . 34 PRO O 1 1
2 2141 1 1 35 ILE C C -55.805 74.699 15.233 1.00 . A A . 35 ILE C 1 1
2 2142 1 1 35 ILE CA C -54.938 74.994 14.009 1.00 . A A . 35 ILE CA 1 1
2 2143 1 1 35 ILE CB C -55.403 76.323 13.398 1.00 . A A . 35 ILE CB 1 1
2 2144 1 1 35 ILE CD1 C -53.317 77.001 12.039 1.00 . A A . 35 ILE CD1 1 1
2 2145 1 1 35 ILE CG1 C -54.748 76.534 12.035 1.00 . A A . 35 ILE CG1 1 1
2 2146 1 1 35 ILE CG2 C -55.104 77.479 14.325 1.00 . A A . 35 ILE CG2 1 1
2 2147 1 1 35 ILE H H -56.008 73.815 12.641 1.00 . A A . 35 ILE H 1 1
2 2148 1 1 35 ILE HA H -53.887 75.076 14.236 1.00 . A A . 35 ILE HA 1 1
2 2149 1 1 35 ILE HB H -56.470 76.295 13.258 1.00 . A A . 35 ILE HB 1 1
2 2150 1 1 35 ILE HD11 H -52.694 76.256 12.508 1.00 . A A . 35 ILE HD11 1 1
2 2151 1 1 35 ILE HD12 H -53.296 77.916 12.609 1.00 . A A . 35 ILE HD12 1 1
2 2152 1 1 35 ILE HD13 H -52.993 77.197 11.024 1.00 . A A . 35 ILE HD13 1 1
2 2153 1 1 35 ILE HG12 H -54.729 75.551 11.591 1.00 . A A . 35 ILE HG12 1 1
2 2154 1 1 35 ILE HG13 H -55.355 77.181 11.432 1.00 . A A . 35 ILE HG13 1 1
2 2155 1 1 35 ILE HG21 H -55.501 78.392 13.906 1.00 . A A . 35 ILE HG21 1 1
2 2156 1 1 35 ILE HG22 H -54.034 77.578 14.428 1.00 . A A . 35 ILE HG22 1 1
2 2157 1 1 35 ILE HG23 H -55.552 77.292 15.289 1.00 . A A . 35 ILE HG23 1 1
2 2158 1 1 35 ILE N N -55.120 73.949 13.038 1.00 . A A . 35 ILE N 1 1
2 2159 1 1 35 ILE O O -56.912 74.219 15.094 1.00 . A A . 35 ILE O 1 1
2 2160 1 1 36 VAL C C -56.819 76.095 17.937 1.00 . A A . 36 VAL C 1 1
2 2161 1 1 36 VAL CA C -56.122 74.766 17.607 1.00 . A A . 36 VAL CA 1 1
2 2162 1 1 36 VAL CB C -55.261 74.314 18.820 1.00 . A A . 36 VAL CB 1 1
2 2163 1 1 36 VAL CG1 C -56.131 74.084 20.054 1.00 . A A . 36 VAL CG1 1 1
2 2164 1 1 36 VAL CG2 C -54.473 73.056 18.484 1.00 . A A . 36 VAL CG2 1 1
2 2165 1 1 36 VAL H H -54.407 75.322 16.457 1.00 . A A . 36 VAL H 1 1
2 2166 1 1 36 VAL HA H -56.857 74.002 17.370 1.00 . A A . 36 VAL HA 1 1
2 2167 1 1 36 VAL HB H -54.563 75.106 19.048 1.00 . A A . 36 VAL HB 1 1
2 2168 1 1 36 VAL HG11 H -55.512 73.769 20.881 1.00 . A A . 36 VAL HG11 1 1
2 2169 1 1 36 VAL HG12 H -56.863 73.319 19.837 1.00 . A A . 36 VAL HG12 1 1
2 2170 1 1 36 VAL HG13 H -56.639 75.002 20.312 1.00 . A A . 36 VAL HG13 1 1
2 2171 1 1 36 VAL HG21 H -53.875 72.764 19.335 1.00 . A A . 36 VAL HG21 1 1
2 2172 1 1 36 VAL HG22 H -53.830 73.252 17.639 1.00 . A A . 36 VAL HG22 1 1
2 2173 1 1 36 VAL HG23 H -55.162 72.263 18.236 1.00 . A A . 36 VAL HG23 1 1
2 2174 1 1 36 VAL N N -55.319 74.961 16.404 1.00 . A A . 36 VAL N 1 1
2 2175 1 1 36 VAL O O -56.160 77.091 18.206 1.00 . A A . 36 VAL O 1 1
2 2176 1 1 37 THR C C -59.381 77.472 19.543 1.00 . A A . 37 THR C 1 1
2 2177 1 1 37 THR CA C -58.891 77.326 18.086 1.00 . A A . 37 THR CA 1 1
2 2178 1 1 37 THR CB C -60.080 77.376 17.087 1.00 . A A . 37 THR CB 1 1
2 2179 1 1 37 THR CG2 C -59.571 77.302 15.654 1.00 . A A . 37 THR CG2 1 1
2 2180 1 1 37 THR H H -58.618 75.260 17.780 1.00 . A A . 37 THR H 1 1
2 2181 1 1 37 THR HA H -58.227 78.151 17.868 1.00 . A A . 37 THR HA 1 1
2 2182 1 1 37 THR HB H -60.618 78.301 17.216 1.00 . A A . 37 THR HB 1 1
2 2183 1 1 37 THR HG1 H -60.471 75.453 17.396 1.00 . A A . 37 THR HG1 1 1
2 2184 1 1 37 THR HG21 H -58.901 78.127 15.464 1.00 . A A . 37 THR HG21 1 1
2 2185 1 1 37 THR HG22 H -60.407 77.352 14.972 1.00 . A A . 37 THR HG22 1 1
2 2186 1 1 37 THR HG23 H -59.044 76.369 15.514 1.00 . A A . 37 THR HG23 1 1
2 2187 1 1 37 THR N N -58.130 76.101 17.903 1.00 . A A . 37 THR N 1 1
2 2188 1 1 37 THR O O -59.483 76.470 20.276 1.00 . A A . 37 THR O 1 1
2 2189 1 1 37 THR OG1 O -60.973 76.272 17.311 1.00 . A A . 37 THR OG1 1 1
2 2190 1 1 38 ARG C C -61.386 79.805 21.325 1.00 . A A . 38 ARG C 1 1
2 2191 1 1 38 ARG CA C -60.103 78.991 21.338 1.00 . A A . 38 ARG CA 1 1
2 2192 1 1 38 ARG CB C -58.994 79.765 22.080 1.00 . A A . 38 ARG CB 1 1
2 2193 1 1 38 ARG CD C -57.773 77.780 23.054 1.00 . A A . 38 ARG CD 1 1
2 2194 1 1 38 ARG CG C -57.658 79.028 22.198 1.00 . A A . 38 ARG CG 1 1
2 2195 1 1 38 ARG CZ C -56.216 76.089 24.030 1.00 . A A . 38 ARG CZ 1 1
2 2196 1 1 38 ARG H H -59.695 79.437 19.305 1.00 . A A . 38 ARG H 1 1
2 2197 1 1 38 ARG HA H -60.302 78.059 21.845 1.00 . A A . 38 ARG HA 1 1
2 2198 1 1 38 ARG HB2 H -58.817 80.695 21.560 1.00 . A A . 38 ARG HB2 1 1
2 2199 1 1 38 ARG HB3 H -59.346 79.991 23.076 1.00 . A A . 38 ARG HB3 1 1
2 2200 1 1 38 ARG HD2 H -58.048 78.070 24.057 1.00 . A A . 38 ARG HD2 1 1
2 2201 1 1 38 ARG HD3 H -58.543 77.148 22.638 1.00 . A A . 38 ARG HD3 1 1
2 2202 1 1 38 ARG HE H -55.891 77.194 22.364 1.00 . A A . 38 ARG HE 1 1
2 2203 1 1 38 ARG HG2 H -57.329 78.739 21.211 1.00 . A A . 38 ARG HG2 1 1
2 2204 1 1 38 ARG HG3 H -56.929 79.693 22.638 1.00 . A A . 38 ARG HG3 1 1
2 2205 1 1 38 ARG HH11 H -57.802 76.497 25.278 1.00 . A A . 38 ARG HH11 1 1
2 2206 1 1 38 ARG HH12 H -56.793 75.232 25.792 1.00 . A A . 38 ARG HH12 1 1
2 2207 1 1 38 ARG HH21 H -54.484 75.479 23.139 1.00 . A A . 38 ARG HH21 1 1
2 2208 1 1 38 ARG HH22 H -54.869 74.652 24.570 1.00 . A A . 38 ARG HH22 1 1
2 2209 1 1 38 ARG N N -59.696 78.694 19.956 1.00 . A A . 38 ARG N 1 1
2 2210 1 1 38 ARG NE N -56.514 77.018 23.106 1.00 . A A . 38 ARG NE 1 1
2 2211 1 1 38 ARG NH1 N -56.985 75.934 25.102 1.00 . A A . 38 ARG NH1 1 1
2 2212 1 1 38 ARG NH2 N -55.118 75.363 23.907 1.00 . A A . 38 ARG NH2 1 1
2 2213 1 1 38 ARG O O -61.684 80.448 20.338 1.00 . A A . 38 ARG O 1 1
2 2214 1 1 39 ILE C C -63.479 81.586 23.468 1.00 . A A . 39 ILE C 1 1
2 2215 1 1 39 ILE CA C -63.425 80.457 22.436 1.00 . A A . 39 ILE CA 1 1
2 2216 1 1 39 ILE CB C -64.613 79.465 22.633 1.00 . A A . 39 ILE CB 1 1
2 2217 1 1 39 ILE CD1 C -65.794 77.521 21.482 1.00 . A A . 39 ILE CD1 1 1
2 2218 1 1 39 ILE CG1 C -64.650 78.497 21.459 1.00 . A A . 39 ILE CG1 1 1
2 2219 1 1 39 ILE CG2 C -65.952 80.201 22.754 1.00 . A A . 39 ILE CG2 1 1
2 2220 1 1 39 ILE H H -61.852 79.249 23.182 1.00 . A A . 39 ILE H 1 1
2 2221 1 1 39 ILE HA H -63.544 80.916 21.465 1.00 . A A . 39 ILE HA 1 1
2 2222 1 1 39 ILE HB H -64.447 78.900 23.538 1.00 . A A . 39 ILE HB 1 1
2 2223 1 1 39 ILE HD11 H -65.724 76.901 20.602 1.00 . A A . 39 ILE HD11 1 1
2 2224 1 1 39 ILE HD12 H -66.723 78.071 21.475 1.00 . A A . 39 ILE HD12 1 1
2 2225 1 1 39 ILE HD13 H -65.721 76.911 22.369 1.00 . A A . 39 ILE HD13 1 1
2 2226 1 1 39 ILE HG12 H -64.721 79.071 20.548 1.00 . A A . 39 ILE HG12 1 1
2 2227 1 1 39 ILE HG13 H -63.727 77.937 21.448 1.00 . A A . 39 ILE HG13 1 1
2 2228 1 1 39 ILE HG21 H -65.922 80.869 23.602 1.00 . A A . 39 ILE HG21 1 1
2 2229 1 1 39 ILE HG22 H -66.751 79.486 22.882 1.00 . A A . 39 ILE HG22 1 1
2 2230 1 1 39 ILE HG23 H -66.113 80.772 21.852 1.00 . A A . 39 ILE HG23 1 1
2 2231 1 1 39 ILE N N -62.144 79.766 22.399 1.00 . A A . 39 ILE N 1 1
2 2232 1 1 39 ILE O O -62.928 81.482 24.574 1.00 . A A . 39 ILE O 1 1
2 2233 1 1 40 GLY C C -63.166 84.760 23.984 1.00 . A A . 40 GLY C 1 1
2 2234 1 1 40 GLY CA C -64.346 83.855 23.855 1.00 . A A . 40 GLY CA 1 1
2 2235 1 1 40 GLY H H -64.345 82.708 22.091 1.00 . A A . 40 GLY H 1 1
2 2236 1 1 40 GLY HA2 H -65.163 84.410 23.419 1.00 . A A . 40 GLY HA2 1 1
2 2237 1 1 40 GLY HA3 H -64.646 83.526 24.839 1.00 . A A . 40 GLY HA3 1 1
2 2238 1 1 40 GLY N N -64.075 82.695 23.039 1.00 . A A . 40 GLY N 1 1
2 2239 1 1 40 GLY O O -63.287 85.983 23.972 1.00 . A A . 40 GLY O 1 1
2 2240 1 1 41 SER C C -59.657 84.363 23.473 1.00 . A A . 41 SER C 1 1
2 2241 1 1 41 SER CA C -60.816 84.858 24.357 1.00 . A A . 41 SER CA 1 1
2 2242 1 1 41 SER CB C -60.468 84.642 25.827 1.00 . A A . 41 SER CB 1 1
2 2243 1 1 41 SER H H -62.063 83.210 23.845 1.00 . A A . 41 SER H 1 1
2 2244 1 1 41 SER HA H -60.988 85.909 24.197 1.00 . A A . 41 SER HA 1 1
2 2245 1 1 41 SER HB2 H -60.076 83.649 25.985 1.00 . A A . 41 SER HB2 1 1
2 2246 1 1 41 SER HB3 H -59.726 85.384 26.081 1.00 . A A . 41 SER HB3 1 1
2 2247 1 1 41 SER HG H -61.912 85.754 26.535 1.00 . A A . 41 SER HG 1 1
2 2248 1 1 41 SER N N -62.035 84.165 24.060 1.00 . A A . 41 SER N 1 1
2 2249 1 1 41 SER O O -59.641 83.198 23.067 1.00 . A A . 41 SER O 1 1
2 2250 1 1 41 SER OG O -61.595 84.851 26.679 1.00 . A A . 41 SER OG 1 1
2 2251 1 1 42 PRO C C -56.324 84.454 23.326 1.00 . A A . 42 PRO C 1 1
2 2252 1 1 42 PRO CA C -57.490 84.870 22.410 1.00 . A A . 42 PRO CA 1 1
2 2253 1 1 42 PRO CB C -57.151 86.181 21.685 1.00 . A A . 42 PRO CB 1 1
2 2254 1 1 42 PRO CD C -58.614 86.646 23.567 1.00 . A A . 42 PRO CD 1 1
2 2255 1 1 42 PRO CG C -57.844 87.278 22.440 1.00 . A A . 42 PRO CG 1 1
2 2256 1 1 42 PRO HA H -57.695 84.090 21.691 1.00 . A A . 42 PRO HA 1 1
2 2257 1 1 42 PRO HB2 H -56.080 86.321 21.687 1.00 . A A . 42 PRO HB2 1 1
2 2258 1 1 42 PRO HB3 H -57.501 86.127 20.664 1.00 . A A . 42 PRO HB3 1 1
2 2259 1 1 42 PRO HD2 H -58.089 86.778 24.503 1.00 . A A . 42 PRO HD2 1 1
2 2260 1 1 42 PRO HD3 H -59.599 87.081 23.617 1.00 . A A . 42 PRO HD3 1 1
2 2261 1 1 42 PRO HG2 H -57.108 87.960 22.840 1.00 . A A . 42 PRO HG2 1 1
2 2262 1 1 42 PRO HG3 H -58.516 87.794 21.770 1.00 . A A . 42 PRO HG3 1 1
2 2263 1 1 42 PRO N N -58.667 85.230 23.183 1.00 . A A . 42 PRO N 1 1
2 2264 1 1 42 PRO O O -55.195 84.915 23.174 1.00 . A A . 42 PRO O 1 1
2 2265 1 1 43 PHE C C -55.460 81.599 25.042 1.00 . A A . 43 PHE C 1 1
2 2266 1 1 43 PHE CA C -55.587 83.088 25.173 1.00 . A A . 43 PHE CA 1 1
2 2267 1 1 43 PHE CB C -55.909 83.425 26.630 1.00 . A A . 43 PHE CB 1 1
2 2268 1 1 43 PHE CD1 C -54.837 85.614 27.210 1.00 . A A . 43 PHE CD1 1 1
2 2269 1 1 43 PHE CD2 C -57.192 85.530 26.983 1.00 . A A . 43 PHE CD2 1 1
2 2270 1 1 43 PHE CE1 C -54.911 86.960 27.507 1.00 . A A . 43 PHE CE1 1 1
2 2271 1 1 43 PHE CE2 C -57.280 86.875 27.276 1.00 . A A . 43 PHE CE2 1 1
2 2272 1 1 43 PHE CG C -55.981 84.889 26.945 1.00 . A A . 43 PHE CG 1 1
2 2273 1 1 43 PHE CZ C -56.135 87.592 27.537 1.00 . A A . 43 PHE CZ 1 1
2 2274 1 1 43 PHE H H -57.505 83.188 24.282 1.00 . A A . 43 PHE H 1 1
2 2275 1 1 43 PHE HA H -54.648 83.548 24.901 1.00 . A A . 43 PHE HA 1 1
2 2276 1 1 43 PHE HB2 H -56.857 82.971 26.872 1.00 . A A . 43 PHE HB2 1 1
2 2277 1 1 43 PHE HB3 H -55.148 82.979 27.253 1.00 . A A . 43 PHE HB3 1 1
2 2278 1 1 43 PHE HD1 H -53.877 85.121 27.182 1.00 . A A . 43 PHE HD1 1 1
2 2279 1 1 43 PHE HD2 H -58.076 84.946 26.781 1.00 . A A . 43 PHE HD2 1 1
2 2280 1 1 43 PHE HE1 H -54.010 87.518 27.713 1.00 . A A . 43 PHE HE1 1 1
2 2281 1 1 43 PHE HE2 H -58.244 87.363 27.299 1.00 . A A . 43 PHE HE2 1 1
2 2282 1 1 43 PHE HZ H -56.195 88.645 27.767 1.00 . A A . 43 PHE HZ 1 1
2 2283 1 1 43 PHE N N -56.602 83.567 24.253 1.00 . A A . 43 PHE N 1 1
2 2284 1 1 43 PHE O O -56.425 80.914 24.700 1.00 . A A . 43 PHE O 1 1
2 2285 1 1 44 LEU C C -54.625 78.884 26.406 1.00 . A A . 44 LEU C 1 1
2 2286 1 1 44 LEU CA C -54.016 79.675 25.243 1.00 . A A . 44 LEU CA 1 1
2 2287 1 1 44 LEU CB C -52.513 79.453 25.142 1.00 . A A . 44 LEU CB 1 1
2 2288 1 1 44 LEU CD1 C -50.341 79.928 24.000 1.00 . A A . 44 LEU CD1 1 1
2 2289 1 1 44 LEU CD2 C -52.389 79.608 22.642 1.00 . A A . 44 LEU CD2 1 1
2 2290 1 1 44 LEU CG C -51.831 80.134 23.950 1.00 . A A . 44 LEU CG 1 1
2 2291 1 1 44 LEU H H -53.589 81.691 25.683 1.00 . A A . 44 LEU H 1 1
2 2292 1 1 44 LEU HA H -54.474 79.326 24.331 1.00 . A A . 44 LEU HA 1 1
2 2293 1 1 44 LEU HB2 H -52.065 79.830 26.048 1.00 . A A . 44 LEU HB2 1 1
2 2294 1 1 44 LEU HB3 H -52.325 78.392 25.077 1.00 . A A . 44 LEU HB3 1 1
2 2295 1 1 44 LEU HD11 H -49.957 80.356 24.913 1.00 . A A . 44 LEU HD11 1 1
2 2296 1 1 44 LEU HD12 H -49.885 80.408 23.148 1.00 . A A . 44 LEU HD12 1 1
2 2297 1 1 44 LEU HD13 H -50.133 78.869 23.981 1.00 . A A . 44 LEU HD13 1 1
2 2298 1 1 44 LEU HD21 H -51.896 80.098 21.816 1.00 . A A . 44 LEU HD21 1 1
2 2299 1 1 44 LEU HD22 H -53.447 79.823 22.611 1.00 . A A . 44 LEU HD22 1 1
2 2300 1 1 44 LEU HD23 H -52.232 78.542 22.585 1.00 . A A . 44 LEU HD23 1 1
2 2301 1 1 44 LEU HG H -52.024 81.196 23.996 1.00 . A A . 44 LEU HG 1 1
2 2302 1 1 44 LEU N N -54.297 81.095 25.351 1.00 . A A . 44 LEU N 1 1
2 2303 1 1 44 LEU O O -54.622 77.659 26.409 1.00 . A A . 44 LEU O 1 1
2 2304 1 1 45 ASN C C -57.299 79.049 28.453 1.00 . A A . 45 ASN C 1 1
2 2305 1 1 45 ASN CA C -55.776 78.946 28.552 1.00 . A A . 45 ASN CA 1 1
2 2306 1 1 45 ASN CB C -55.280 79.540 29.886 1.00 . A A . 45 ASN CB 1 1
2 2307 1 1 45 ASN CG C -53.783 79.345 30.162 1.00 . A A . 45 ASN CG 1 1
2 2308 1 1 45 ASN H H -55.065 80.568 27.360 1.00 . A A . 45 ASN H 1 1
2 2309 1 1 45 ASN HA H -55.515 77.899 28.512 1.00 . A A . 45 ASN HA 1 1
2 2310 1 1 45 ASN HB2 H -55.473 80.601 29.885 1.00 . A A . 45 ASN HB2 1 1
2 2311 1 1 45 ASN HB3 H -55.837 79.086 30.692 1.00 . A A . 45 ASN HB3 1 1
2 2312 1 1 45 ASN HD21 H -53.713 77.607 29.169 1.00 . A A . 45 ASN HD21 1 1
2 2313 1 1 45 ASN HD22 H -52.243 78.154 29.855 1.00 . A A . 45 ASN HD22 1 1
2 2314 1 1 45 ASN N N -55.137 79.591 27.397 1.00 . A A . 45 ASN N 1 1
2 2315 1 1 45 ASN ND2 N -53.202 78.267 29.684 1.00 . A A . 45 ASN ND2 1 1
2 2316 1 1 45 ASN O O -58.042 78.626 29.358 1.00 . A A . 45 ASN O 1 1
2 2317 1 1 45 ASN OD1 O -53.158 80.170 30.823 1.00 . A A . 45 ASN OD1 1 1
2 2318 1 1 46 ALA C C -59.718 78.389 26.569 1.00 . A A . 46 ALA C 1 1
2 2319 1 1 46 ALA CA C -59.179 79.735 27.073 1.00 . A A . 46 ALA CA 1 1
2 2320 1 1 46 ALA CB C -59.387 80.836 26.031 1.00 . A A . 46 ALA CB 1 1
2 2321 1 1 46 ALA H H -57.120 79.876 26.658 1.00 . A A . 46 ALA H 1 1
2 2322 1 1 46 ALA HA H -59.680 80.007 27.991 1.00 . A A . 46 ALA HA 1 1
2 2323 1 1 46 ALA HB1 H -60.436 80.942 25.798 1.00 . A A . 46 ALA HB1 1 1
2 2324 1 1 46 ALA HB2 H -58.843 80.584 25.132 1.00 . A A . 46 ALA HB2 1 1
2 2325 1 1 46 ALA HB3 H -59.008 81.769 26.422 1.00 . A A . 46 ALA HB3 1 1
2 2326 1 1 46 ALA N N -57.761 79.591 27.342 1.00 . A A . 46 ALA N 1 1
2 2327 1 1 46 ALA O O -58.929 77.557 26.099 1.00 . A A . 46 ALA O 1 1
2 2328 1 1 47 PRO C C -61.352 76.581 24.747 1.00 . A A . 47 PRO C 1 1
2 2329 1 1 47 PRO CA C -61.641 76.864 26.222 1.00 . A A . 47 PRO CA 1 1
2 2330 1 1 47 PRO CB C -63.153 77.069 26.441 1.00 . A A . 47 PRO CB 1 1
2 2331 1 1 47 PRO CD C -62.069 79.042 27.208 1.00 . A A . 47 PRO CD 1 1
2 2332 1 1 47 PRO CG C -63.323 78.544 26.563 1.00 . A A . 47 PRO CG 1 1
2 2333 1 1 47 PRO HA H -61.289 76.038 26.821 1.00 . A A . 47 PRO HA 1 1
2 2334 1 1 47 PRO HB2 H -63.699 76.674 25.597 1.00 . A A . 47 PRO HB2 1 1
2 2335 1 1 47 PRO HB3 H -63.463 76.561 27.343 1.00 . A A . 47 PRO HB3 1 1
2 2336 1 1 47 PRO HD2 H -61.880 80.069 26.930 1.00 . A A . 47 PRO HD2 1 1
2 2337 1 1 47 PRO HD3 H -62.133 78.945 28.280 1.00 . A A . 47 PRO HD3 1 1
2 2338 1 1 47 PRO HG2 H -63.439 78.983 25.583 1.00 . A A . 47 PRO HG2 1 1
2 2339 1 1 47 PRO HG3 H -64.179 78.772 27.181 1.00 . A A . 47 PRO HG3 1 1
2 2340 1 1 47 PRO N N -61.044 78.137 26.663 1.00 . A A . 47 PRO N 1 1
2 2341 1 1 47 PRO O O -61.349 77.503 23.908 1.00 . A A . 47 PRO O 1 1
2 2342 1 1 48 VAL C C -62.028 74.919 22.262 1.00 . A A . 48 VAL C 1 1
2 2343 1 1 48 VAL CA C -60.758 74.925 23.099 1.00 . A A . 48 VAL CA 1 1
2 2344 1 1 48 VAL CB C -60.095 73.514 23.059 1.00 . A A . 48 VAL CB 1 1
2 2345 1 1 48 VAL CG1 C -59.675 73.137 21.643 1.00 . A A . 48 VAL CG1 1 1
2 2346 1 1 48 VAL CG2 C -58.902 73.433 23.997 1.00 . A A . 48 VAL CG2 1 1
2 2347 1 1 48 VAL H H -61.110 74.647 25.148 1.00 . A A . 48 VAL H 1 1
2 2348 1 1 48 VAL HA H -60.071 75.648 22.684 1.00 . A A . 48 VAL HA 1 1
2 2349 1 1 48 VAL HB H -60.837 72.801 23.384 1.00 . A A . 48 VAL HB 1 1
2 2350 1 1 48 VAL HG11 H -58.993 73.881 21.261 1.00 . A A . 48 VAL HG11 1 1
2 2351 1 1 48 VAL HG12 H -60.548 73.082 21.009 1.00 . A A . 48 VAL HG12 1 1
2 2352 1 1 48 VAL HG13 H -59.182 72.175 21.658 1.00 . A A . 48 VAL HG13 1 1
2 2353 1 1 48 VAL HG21 H -58.483 72.437 23.964 1.00 . A A . 48 VAL HG21 1 1
2 2354 1 1 48 VAL HG22 H -59.209 73.663 25.006 1.00 . A A . 48 VAL HG22 1 1
2 2355 1 1 48 VAL HG23 H -58.152 74.144 23.684 1.00 . A A . 48 VAL HG23 1 1
2 2356 1 1 48 VAL N N -61.077 75.332 24.444 1.00 . A A . 48 VAL N 1 1
2 2357 1 1 48 VAL O O -63.040 74.306 22.640 1.00 . A A . 48 VAL O 1 1
2 2358 1 1 49 GLY C C -63.109 74.529 19.305 1.00 . A A . 49 GLY C 1 1
2 2359 1 1 49 GLY CA C -63.112 75.671 20.266 1.00 . A A . 49 GLY CA 1 1
2 2360 1 1 49 GLY H H -61.153 76.093 20.928 1.00 . A A . 49 GLY H 1 1
2 2361 1 1 49 GLY HA2 H -64.018 75.634 20.853 1.00 . A A . 49 GLY HA2 1 1
2 2362 1 1 49 GLY HA3 H -63.082 76.598 19.711 1.00 . A A . 49 GLY HA3 1 1
2 2363 1 1 49 GLY N N -61.981 75.610 21.152 1.00 . A A . 49 GLY N 1 1
2 2364 1 1 49 GLY O O -64.109 74.242 18.646 1.00 . A A . 49 GLY O 1 1
2 2365 1 1 50 GLY C C -60.593 72.951 17.561 1.00 . A A . 50 GLY C 1 1
2 2366 1 1 50 GLY CA C -61.834 72.775 18.363 1.00 . A A . 50 GLY CA 1 1
2 2367 1 1 50 GLY H H -61.241 74.188 19.779 1.00 . A A . 50 GLY H 1 1
2 2368 1 1 50 GLY HA2 H -61.770 71.868 18.946 1.00 . A A . 50 GLY HA2 1 1
2 2369 1 1 50 GLY HA3 H -62.680 72.719 17.694 1.00 . A A . 50 GLY HA3 1 1
2 2370 1 1 50 GLY N N -61.993 73.878 19.233 1.00 . A A . 50 GLY N 1 1
2 2371 1 1 50 GLY O O -59.832 73.905 17.786 1.00 . A A . 50 GLY O 1 1
2 2372 1 1 51 ASN C C -59.705 72.544 14.460 1.00 . A A . 51 ASN C 1 1
2 2373 1 1 51 ASN CA C -59.207 72.215 15.819 1.00 . A A . 51 ASN CA 1 1
2 2374 1 1 51 ASN CB C -58.356 70.947 15.754 1.00 . A A . 51 ASN CB 1 1
2 2375 1 1 51 ASN CG C -57.776 70.500 17.071 1.00 . A A . 51 ASN CG 1 1
2 2376 1 1 51 ASN H H -60.936 71.298 16.562 1.00 . A A . 51 ASN H 1 1
2 2377 1 1 51 ASN HA H -58.605 73.034 16.181 1.00 . A A . 51 ASN HA 1 1
2 2378 1 1 51 ASN HB2 H -58.988 70.152 15.404 1.00 . A A . 51 ASN HB2 1 1
2 2379 1 1 51 ASN HB3 H -57.550 71.097 15.050 1.00 . A A . 51 ASN HB3 1 1
2 2380 1 1 51 ASN HD21 H -57.577 72.361 17.680 1.00 . A A . 51 ASN HD21 1 1
2 2381 1 1 51 ASN HD22 H -57.062 71.146 18.786 1.00 . A A . 51 ASN HD22 1 1
2 2382 1 1 51 ASN N N -60.341 72.070 16.677 1.00 . A A . 51 ASN N 1 1
2 2383 1 1 51 ASN ND2 N -57.441 71.424 17.924 1.00 . A A . 51 ASN ND2 1 1
2 2384 1 1 51 ASN O O -60.623 71.899 13.957 1.00 . A A . 51 ASN O 1 1
2 2385 1 1 51 ASN OD1 O -57.617 69.303 17.306 1.00 . A A . 51 ASN OD1 1 1
2 2386 1 1 52 LEU C C -58.737 73.058 11.616 1.00 . A A . 52 LEU C 1 1
2 2387 1 1 52 LEU CA C -59.492 73.936 12.572 1.00 . A A . 52 LEU CA 1 1
2 2388 1 1 52 LEU CB C -59.101 75.367 12.307 1.00 . A A . 52 LEU CB 1 1
2 2389 1 1 52 LEU CD1 C -61.028 76.201 11.001 1.00 . A A . 52 LEU CD1 1 1
2 2390 1 1 52 LEU CD2 C -58.735 77.043 10.503 1.00 . A A . 52 LEU CD2 1 1
2 2391 1 1 52 LEU CG C -59.561 75.884 10.971 1.00 . A A . 52 LEU CG 1 1
2 2392 1 1 52 LEU H H -58.464 74.058 14.377 1.00 . A A . 52 LEU H 1 1
2 2393 1 1 52 LEU HA H -60.548 73.807 12.398 1.00 . A A . 52 LEU HA 1 1
2 2394 1 1 52 LEU HB2 H -59.511 75.993 13.086 1.00 . A A . 52 LEU HB2 1 1
2 2395 1 1 52 LEU HB3 H -58.024 75.426 12.335 1.00 . A A . 52 LEU HB3 1 1
2 2396 1 1 52 LEU HD11 H -61.220 76.950 11.753 1.00 . A A . 52 LEU HD11 1 1
2 2397 1 1 52 LEU HD12 H -61.585 75.303 11.225 1.00 . A A . 52 LEU HD12 1 1
2 2398 1 1 52 LEU HD13 H -61.319 76.578 10.031 1.00 . A A . 52 LEU HD13 1 1
2 2399 1 1 52 LEU HD21 H -58.779 77.856 11.212 1.00 . A A . 52 LEU HD21 1 1
2 2400 1 1 52 LEU HD22 H -59.114 77.349 9.539 1.00 . A A . 52 LEU HD22 1 1
2 2401 1 1 52 LEU HD23 H -57.720 76.691 10.390 1.00 . A A . 52 LEU HD23 1 1
2 2402 1 1 52 LEU HG H -59.442 75.078 10.262 1.00 . A A . 52 LEU HG 1 1
2 2403 1 1 52 LEU N N -59.155 73.551 13.891 1.00 . A A . 52 LEU N 1 1
2 2404 1 1 52 LEU O O -57.507 72.963 11.709 1.00 . A A . 52 LEU O 1 1
2 2405 1 1 53 PRO C C -57.886 72.307 8.797 1.00 . A A . 53 PRO C 1 1
2 2406 1 1 53 PRO CA C -58.821 71.541 9.731 1.00 . A A . 53 PRO CA 1 1
2 2407 1 1 53 PRO CB C -59.978 70.973 8.931 1.00 . A A . 53 PRO CB 1 1
2 2408 1 1 53 PRO CD C -60.911 72.397 10.614 1.00 . A A . 53 PRO CD 1 1
2 2409 1 1 53 PRO CG C -61.196 71.729 9.318 1.00 . A A . 53 PRO CG 1 1
2 2410 1 1 53 PRO HA H -58.277 70.739 10.207 1.00 . A A . 53 PRO HA 1 1
2 2411 1 1 53 PRO HB2 H -59.752 71.169 7.894 1.00 . A A . 53 PRO HB2 1 1
2 2412 1 1 53 PRO HB3 H -60.073 69.921 9.146 1.00 . A A . 53 PRO HB3 1 1
2 2413 1 1 53 PRO HD2 H -61.292 73.405 10.583 1.00 . A A . 53 PRO HD2 1 1
2 2414 1 1 53 PRO HD3 H -61.360 71.848 11.430 1.00 . A A . 53 PRO HD3 1 1
2 2415 1 1 53 PRO HG2 H -61.440 72.461 8.563 1.00 . A A . 53 PRO HG2 1 1
2 2416 1 1 53 PRO HG3 H -62.024 71.047 9.432 1.00 . A A . 53 PRO HG3 1 1
2 2417 1 1 53 PRO N N -59.440 72.393 10.716 1.00 . A A . 53 PRO N 1 1
2 2418 1 1 53 PRO O O -58.081 73.511 8.532 1.00 . A A . 53 PRO O 1 1
2 2419 1 1 54 ALA C C -56.630 72.445 6.056 1.00 . A A . 54 ALA C 1 1
2 2420 1 1 54 ALA CA C -55.940 72.207 7.393 1.00 . A A . 54 ALA CA 1 1
2 2421 1 1 54 ALA CB C -54.745 71.291 7.226 1.00 . A A . 54 ALA CB 1 1
2 2422 1 1 54 ALA H H -56.748 70.693 8.583 1.00 . A A . 54 ALA H 1 1
2 2423 1 1 54 ALA HA H -55.601 73.153 7.791 1.00 . A A . 54 ALA HA 1 1
2 2424 1 1 54 ALA HB1 H -54.039 71.741 6.545 1.00 . A A . 54 ALA HB1 1 1
2 2425 1 1 54 ALA HB2 H -55.075 70.342 6.828 1.00 . A A . 54 ALA HB2 1 1
2 2426 1 1 54 ALA HB3 H -54.273 71.136 8.186 1.00 . A A . 54 ALA HB3 1 1
2 2427 1 1 54 ALA N N -56.873 71.632 8.320 1.00 . A A . 54 ALA N 1 1
2 2428 1 1 54 ALA O O -57.106 71.503 5.411 1.00 . A A . 54 ALA O 1 1
2 2429 1 1 55 GLY C C -58.741 74.588 4.618 1.00 . A A . 55 GLY C 1 1
2 2430 1 1 55 GLY CA C -57.355 74.029 4.417 1.00 . A A . 55 GLY CA 1 1
2 2431 1 1 55 GLY H H -56.259 74.385 6.176 1.00 . A A . 55 GLY H 1 1
2 2432 1 1 55 GLY HA2 H -56.759 74.776 3.919 1.00 . A A . 55 GLY HA2 1 1
2 2433 1 1 55 GLY HA3 H -57.415 73.149 3.794 1.00 . A A . 55 GLY HA3 1 1
2 2434 1 1 55 GLY N N -56.703 73.684 5.655 1.00 . A A . 55 GLY N 1 1
2 2435 1 1 55 GLY O O -59.453 74.834 3.653 1.00 . A A . 55 GLY O 1 1
2 2436 1 1 56 ALA C C -60.654 76.728 5.767 1.00 . A A . 56 ALA C 1 1
2 2437 1 1 56 ALA CA C -60.458 75.278 6.191 1.00 . A A . 56 ALA CA 1 1
2 2438 1 1 56 ALA CB C -60.710 75.138 7.660 1.00 . A A . 56 ALA CB 1 1
2 2439 1 1 56 ALA H H -58.515 74.566 6.595 1.00 . A A . 56 ALA H 1 1
2 2440 1 1 56 ALA HA H -61.179 74.664 5.671 1.00 . A A . 56 ALA HA 1 1
2 2441 1 1 56 ALA HB1 H -60.550 74.114 7.958 1.00 . A A . 56 ALA HB1 1 1
2 2442 1 1 56 ALA HB2 H -61.722 75.435 7.887 1.00 . A A . 56 ALA HB2 1 1
2 2443 1 1 56 ALA HB3 H -60.021 75.774 8.196 1.00 . A A . 56 ALA HB3 1 1
2 2444 1 1 56 ALA N N -59.131 74.776 5.863 1.00 . A A . 56 ALA N 1 1
2 2445 1 1 56 ALA O O -59.716 77.530 5.806 1.00 . A A . 56 ALA O 1 1
2 2446 1 1 57 THR C C -62.989 79.118 6.045 1.00 . A A . 57 THR C 1 1
2 2447 1 1 57 THR CA C -62.245 78.358 4.934 1.00 . A A . 57 THR CA 1 1
2 2448 1 1 57 THR CB C -63.136 78.226 3.681 1.00 . A A . 57 THR CB 1 1
2 2449 1 1 57 THR CG2 C -62.304 77.926 2.445 1.00 . A A . 57 THR CG2 1 1
2 2450 1 1 57 THR H H -62.577 76.369 5.391 1.00 . A A . 57 THR H 1 1
2 2451 1 1 57 THR HA H -61.352 78.902 4.664 1.00 . A A . 57 THR HA 1 1
2 2452 1 1 57 THR HB H -63.671 79.154 3.540 1.00 . A A . 57 THR HB 1 1
2 2453 1 1 57 THR HG1 H -64.915 77.572 4.182 1.00 . A A . 57 THR HG1 1 1
2 2454 1 1 57 THR HG21 H -61.636 78.753 2.258 1.00 . A A . 57 THR HG21 1 1
2 2455 1 1 57 THR HG22 H -62.955 77.790 1.594 1.00 . A A . 57 THR HG22 1 1
2 2456 1 1 57 THR HG23 H -61.727 77.028 2.609 1.00 . A A . 57 THR HG23 1 1
2 2457 1 1 57 THR N N -61.864 77.043 5.381 1.00 . A A . 57 THR N 1 1
2 2458 1 1 57 THR O O -64.133 78.821 6.356 1.00 . A A . 57 THR O 1 1
2 2459 1 1 57 THR OG1 O -64.089 77.162 3.888 1.00 . A A . 57 THR OG1 1 1
2 2460 1 1 58 ILE C C -63.177 82.260 7.308 1.00 . A A . 58 ILE C 1 1
2 2461 1 1 58 ILE CA C -62.866 80.842 7.746 1.00 . A A . 58 ILE CA 1 1
2 2462 1 1 58 ILE CB C -61.828 80.911 8.910 1.00 . A A . 58 ILE CB 1 1
2 2463 1 1 58 ILE CD1 C -62.884 79.159 10.400 1.00 . A A . 58 ILE CD1 1 1
2 2464 1 1 58 ILE CG1 C -61.676 79.560 9.593 1.00 . A A . 58 ILE CG1 1 1
2 2465 1 1 58 ILE CG2 C -62.179 81.994 9.933 1.00 . A A . 58 ILE CG2 1 1
2 2466 1 1 58 ILE H H -61.403 80.247 6.349 1.00 . A A . 58 ILE H 1 1
2 2467 1 1 58 ILE HA H -63.757 80.365 8.122 1.00 . A A . 58 ILE HA 1 1
2 2468 1 1 58 ILE HB H -60.879 81.178 8.469 1.00 . A A . 58 ILE HB 1 1
2 2469 1 1 58 ILE HD11 H -63.037 79.935 11.138 1.00 . A A . 58 ILE HD11 1 1
2 2470 1 1 58 ILE HD12 H -62.702 78.216 10.893 1.00 . A A . 58 ILE HD12 1 1
2 2471 1 1 58 ILE HD13 H -63.754 79.089 9.765 1.00 . A A . 58 ILE HD13 1 1
2 2472 1 1 58 ILE HG12 H -61.542 78.812 8.827 1.00 . A A . 58 ILE HG12 1 1
2 2473 1 1 58 ILE HG13 H -60.815 79.571 10.245 1.00 . A A . 58 ILE HG13 1 1
2 2474 1 1 58 ILE HG21 H -61.452 81.988 10.731 1.00 . A A . 58 ILE HG21 1 1
2 2475 1 1 58 ILE HG22 H -63.163 81.804 10.336 1.00 . A A . 58 ILE HG22 1 1
2 2476 1 1 58 ILE HG23 H -62.173 82.957 9.443 1.00 . A A . 58 ILE HG23 1 1
2 2477 1 1 58 ILE N N -62.324 80.056 6.647 1.00 . A A . 58 ILE N 1 1
2 2478 1 1 58 ILE O O -62.391 82.876 6.632 1.00 . A A . 58 ILE O 1 1
2 2479 1 1 59 VAL C C -64.487 84.816 8.853 1.00 . A A . 59 VAL C 1 1
2 2480 1 1 59 VAL CA C -64.601 84.159 7.490 1.00 . A A . 59 VAL CA 1 1
2 2481 1 1 59 VAL CB C -66.026 84.401 6.928 1.00 . A A . 59 VAL CB 1 1
2 2482 1 1 59 VAL CG1 C -66.275 85.888 6.698 1.00 . A A . 59 VAL CG1 1 1
2 2483 1 1 59 VAL CG2 C -66.238 83.618 5.649 1.00 . A A . 59 VAL CG2 1 1
2 2484 1 1 59 VAL H H -64.990 82.183 8.100 1.00 . A A . 59 VAL H 1 1
2 2485 1 1 59 VAL HA H -63.860 84.575 6.822 1.00 . A A . 59 VAL HA 1 1
2 2486 1 1 59 VAL HB H -66.741 84.058 7.661 1.00 . A A . 59 VAL HB 1 1
2 2487 1 1 59 VAL HG11 H -67.269 86.032 6.304 1.00 . A A . 59 VAL HG11 1 1
2 2488 1 1 59 VAL HG12 H -65.546 86.271 6.000 1.00 . A A . 59 VAL HG12 1 1
2 2489 1 1 59 VAL HG13 H -66.180 86.408 7.640 1.00 . A A . 59 VAL HG13 1 1
2 2490 1 1 59 VAL HG21 H -66.112 82.565 5.854 1.00 . A A . 59 VAL HG21 1 1
2 2491 1 1 59 VAL HG22 H -65.510 83.932 4.915 1.00 . A A . 59 VAL HG22 1 1
2 2492 1 1 59 VAL HG23 H -67.235 83.798 5.276 1.00 . A A . 59 VAL HG23 1 1
2 2493 1 1 59 VAL N N -64.317 82.758 7.679 1.00 . A A . 59 VAL N 1 1
2 2494 1 1 59 VAL O O -65.257 84.487 9.775 1.00 . A A . 59 VAL O 1 1
2 2495 1 1 60 TYR C C -63.748 87.798 10.176 1.00 . A A . 60 TYR C 1 1
2 2496 1 1 60 TYR CA C -63.360 86.355 10.274 1.00 . A A . 60 TYR CA 1 1
2 2497 1 1 60 TYR CB C -61.927 86.186 10.833 1.00 . A A . 60 TYR CB 1 1
2 2498 1 1 60 TYR CD1 C -60.178 86.024 9.014 1.00 . A A . 60 TYR CD1 1 1
2 2499 1 1 60 TYR CD2 C -60.426 88.092 10.154 1.00 . A A . 60 TYR CD2 1 1
2 2500 1 1 60 TYR CE1 C -59.170 86.569 8.246 1.00 . A A . 60 TYR CE1 1 1
2 2501 1 1 60 TYR CE2 C -59.424 88.641 9.394 1.00 . A A . 60 TYR CE2 1 1
2 2502 1 1 60 TYR CG C -60.822 86.777 9.982 1.00 . A A . 60 TYR CG 1 1
2 2503 1 1 60 TYR CZ C -58.798 87.882 8.443 1.00 . A A . 60 TYR CZ 1 1
2 2504 1 1 60 TYR H H -62.994 85.963 8.233 1.00 . A A . 60 TYR H 1 1
2 2505 1 1 60 TYR HA H -64.056 85.873 10.941 1.00 . A A . 60 TYR HA 1 1
2 2506 1 1 60 TYR HB2 H -61.880 86.683 11.790 1.00 . A A . 60 TYR HB2 1 1
2 2507 1 1 60 TYR HB3 H -61.706 85.140 10.989 1.00 . A A . 60 TYR HB3 1 1
2 2508 1 1 60 TYR HD1 H -60.473 84.995 8.865 1.00 . A A . 60 TYR HD1 1 1
2 2509 1 1 60 TYR HD2 H -60.918 88.693 10.904 1.00 . A A . 60 TYR HD2 1 1
2 2510 1 1 60 TYR HE1 H -58.685 85.965 7.494 1.00 . A A . 60 TYR HE1 1 1
2 2511 1 1 60 TYR HE2 H -59.130 89.668 9.548 1.00 . A A . 60 TYR HE2 1 1
2 2512 1 1 60 TYR HH H -57.460 89.215 8.144 1.00 . A A . 60 TYR HH 1 1
2 2513 1 1 60 TYR N N -63.549 85.706 9.004 1.00 . A A . 60 TYR N 1 1
2 2514 1 1 60 TYR O O -63.839 88.344 9.070 1.00 . A A . 60 TYR O 1 1
2 2515 1 1 60 TYR OH O -57.814 88.448 7.668 1.00 . A A . 60 TYR OH 1 1
2 2516 1 1 61 ASP C C -63.535 90.611 12.288 1.00 . A A . 61 ASP C 1 1
2 2517 1 1 61 ASP CA C -64.398 89.791 11.347 1.00 . A A . 61 ASP CA 1 1
2 2518 1 1 61 ASP CB C -65.882 89.904 11.744 1.00 . A A . 61 ASP CB 1 1
2 2519 1 1 61 ASP CG C -66.213 89.374 13.137 1.00 . A A . 61 ASP CG 1 1
2 2520 1 1 61 ASP H H -63.855 87.933 12.161 1.00 . A A . 61 ASP H 1 1
2 2521 1 1 61 ASP HA H -64.282 90.189 10.351 1.00 . A A . 61 ASP HA 1 1
2 2522 1 1 61 ASP HB2 H -66.161 90.945 11.709 1.00 . A A . 61 ASP HB2 1 1
2 2523 1 1 61 ASP HB3 H -66.460 89.358 11.012 1.00 . A A . 61 ASP HB3 1 1
2 2524 1 1 61 ASP N N -63.972 88.410 11.310 1.00 . A A . 61 ASP N 1 1
2 2525 1 1 61 ASP O O -63.766 91.808 12.474 1.00 . A A . 61 ASP O 1 1
2 2526 1 1 61 ASP OD1 O -66.631 88.189 13.265 1.00 . A A . 61 ASP OD1 1 1
2 2527 1 1 61 ASP OD2 O -66.109 90.125 14.130 1.00 . A A . 61 ASP OD2 1 1
2 2528 1 1 62 GLU C C -60.308 89.993 13.829 1.00 . A A . 62 GLU C 1 1
2 2529 1 1 62 GLU CA C -61.665 90.662 13.795 1.00 . A A . 62 GLU CA 1 1
2 2530 1 1 62 GLU CB C -62.321 90.498 15.157 1.00 . A A . 62 GLU CB 1 1
2 2531 1 1 62 GLU CD C -62.216 90.781 17.623 1.00 . A A . 62 GLU CD 1 1
2 2532 1 1 62 GLU CG C -61.648 91.222 16.299 1.00 . A A . 62 GLU CG 1 1
2 2533 1 1 62 GLU H H -62.229 89.100 12.538 1.00 . A A . 62 GLU H 1 1
2 2534 1 1 62 GLU HA H -61.576 91.712 13.569 1.00 . A A . 62 GLU HA 1 1
2 2535 1 1 62 GLU HB2 H -63.342 90.845 15.098 1.00 . A A . 62 GLU HB2 1 1
2 2536 1 1 62 GLU HB3 H -62.331 89.445 15.392 1.00 . A A . 62 GLU HB3 1 1
2 2537 1 1 62 GLU HG2 H -60.588 91.019 16.241 1.00 . A A . 62 GLU HG2 1 1
2 2538 1 1 62 GLU HG3 H -61.790 92.286 16.184 1.00 . A A . 62 GLU HG3 1 1
2 2539 1 1 62 GLU N N -62.492 90.005 12.814 1.00 . A A . 62 GLU N 1 1
2 2540 1 1 62 GLU O O -60.183 88.834 13.441 1.00 . A A . 62 GLU O 1 1
2 2541 1 1 62 GLU OE1 O -61.575 90.004 18.321 1.00 . A A . 62 GLU OE1 1 1
2 2542 1 1 62 GLU OE2 O -63.352 91.175 17.973 1.00 . A A . 62 GLU OE2 1 1
2 2543 1 1 63 VAL C C -57.522 90.690 15.821 1.00 . A A . 63 VAL C 1 1
2 2544 1 1 63 VAL CA C -57.991 90.171 14.472 1.00 . A A . 63 VAL CA 1 1
2 2545 1 1 63 VAL CB C -56.952 90.606 13.399 1.00 . A A . 63 VAL CB 1 1
2 2546 1 1 63 VAL CG1 C -55.698 89.775 13.488 1.00 . A A . 63 VAL CG1 1 1
2 2547 1 1 63 VAL CG2 C -57.519 90.580 12.002 1.00 . A A . 63 VAL CG2 1 1
2 2548 1 1 63 VAL H H -59.444 91.678 14.428 1.00 . A A . 63 VAL H 1 1
2 2549 1 1 63 VAL HA H -58.065 89.095 14.505 1.00 . A A . 63 VAL HA 1 1
2 2550 1 1 63 VAL HB H -56.646 91.611 13.638 1.00 . A A . 63 VAL HB 1 1
2 2551 1 1 63 VAL HG11 H -54.982 90.111 12.753 1.00 . A A . 63 VAL HG11 1 1
2 2552 1 1 63 VAL HG12 H -55.942 88.739 13.297 1.00 . A A . 63 VAL HG12 1 1
2 2553 1 1 63 VAL HG13 H -55.272 89.868 14.475 1.00 . A A . 63 VAL HG13 1 1
2 2554 1 1 63 VAL HG21 H -58.366 91.247 11.971 1.00 . A A . 63 VAL HG21 1 1
2 2555 1 1 63 VAL HG22 H -57.839 89.578 11.762 1.00 . A A . 63 VAL HG22 1 1
2 2556 1 1 63 VAL HG23 H -56.772 90.912 11.295 1.00 . A A . 63 VAL HG23 1 1
2 2557 1 1 63 VAL N N -59.306 90.719 14.248 1.00 . A A . 63 VAL N 1 1
2 2558 1 1 63 VAL O O -57.686 91.874 16.116 1.00 . A A . 63 VAL O 1 1
2 2559 1 1 64 CYS C C -55.048 89.675 18.076 1.00 . A A . 64 CYS C 1 1
2 2560 1 1 64 CYS CA C -56.478 90.156 17.930 1.00 . A A . 64 CYS CA 1 1
2 2561 1 1 64 CYS CB C -57.337 89.544 19.038 1.00 . A A . 64 CYS CB 1 1
2 2562 1 1 64 CYS H H -56.924 88.887 16.319 1.00 . A A . 64 CYS H 1 1
2 2563 1 1 64 CYS HA H -56.498 91.230 18.032 1.00 . A A . 64 CYS HA 1 1
2 2564 1 1 64 CYS HB2 H -57.557 88.519 18.779 1.00 . A A . 64 CYS HB2 1 1
2 2565 1 1 64 CYS HB3 H -56.770 89.557 19.959 1.00 . A A . 64 CYS HB3 1 1
2 2566 1 1 64 CYS HG H -59.858 89.979 18.493 1.00 . A A . 64 CYS HG 1 1
2 2567 1 1 64 CYS N N -56.995 89.820 16.627 1.00 . A A . 64 CYS N 1 1
2 2568 1 1 64 CYS O O -54.630 88.757 17.394 1.00 . A A . 64 CYS O 1 1
2 2569 1 1 64 CYS SG S -58.910 90.371 19.341 1.00 . A A . 64 CYS SG 1 1
2 2570 1 1 65 ILE C C -52.807 89.678 20.721 1.00 . A A . 65 ILE C 1 1
2 2571 1 1 65 ILE CA C -52.939 89.920 19.231 1.00 . A A . 65 ILE CA 1 1
2 2572 1 1 65 ILE CB C -51.898 90.981 18.774 1.00 . A A . 65 ILE CB 1 1
2 2573 1 1 65 ILE CD1 C -50.974 92.148 16.704 1.00 . A A . 65 ILE CD1 1 1
2 2574 1 1 65 ILE CG1 C -51.947 91.136 17.254 1.00 . A A . 65 ILE CG1 1 1
2 2575 1 1 65 ILE CG2 C -50.488 90.599 19.232 1.00 . A A . 65 ILE CG2 1 1
2 2576 1 1 65 ILE H H -54.683 91.116 19.366 1.00 . A A . 65 ILE H 1 1
2 2577 1 1 65 ILE HA H -52.749 88.991 18.712 1.00 . A A . 65 ILE HA 1 1
2 2578 1 1 65 ILE HB H -52.157 91.926 19.229 1.00 . A A . 65 ILE HB 1 1
2 2579 1 1 65 ILE HD11 H -51.050 92.174 15.627 1.00 . A A . 65 ILE HD11 1 1
2 2580 1 1 65 ILE HD12 H -49.969 91.878 16.990 1.00 . A A . 65 ILE HD12 1 1
2 2581 1 1 65 ILE HD13 H -51.219 93.121 17.102 1.00 . A A . 65 ILE HD13 1 1
2 2582 1 1 65 ILE HG12 H -51.738 90.183 16.796 1.00 . A A . 65 ILE HG12 1 1
2 2583 1 1 65 ILE HG13 H -52.942 91.444 16.969 1.00 . A A . 65 ILE HG13 1 1
2 2584 1 1 65 ILE HG21 H -49.784 91.345 18.897 1.00 . A A . 65 ILE HG21 1 1
2 2585 1 1 65 ILE HG22 H -50.220 89.640 18.815 1.00 . A A . 65 ILE HG22 1 1
2 2586 1 1 65 ILE HG23 H -50.468 90.541 20.310 1.00 . A A . 65 ILE HG23 1 1
2 2587 1 1 65 ILE N N -54.301 90.321 18.929 1.00 . A A . 65 ILE N 1 1
2 2588 1 1 65 ILE O O -53.120 90.578 21.538 1.00 . A A . 65 ILE O 1 1
2 2589 1 1 66 GLN C C -51.522 86.731 22.492 1.00 . A A . 66 GLN C 1 1
2 2590 1 1 66 GLN CA C -52.206 88.088 22.449 1.00 . A A . 66 GLN CA 1 1
2 2591 1 1 66 GLN CB C -53.562 88.009 23.153 1.00 . A A . 66 GLN CB 1 1
2 2592 1 1 66 GLN CD C -52.823 89.184 25.287 1.00 . A A . 66 GLN CD 1 1
2 2593 1 1 66 GLN CG C -53.481 87.952 24.662 1.00 . A A . 66 GLN CG 1 1
2 2594 1 1 66 GLN H H -52.162 87.813 20.380 1.00 . A A . 66 GLN H 1 1
2 2595 1 1 66 GLN HA H -51.591 88.826 22.939 1.00 . A A . 66 GLN HA 1 1
2 2596 1 1 66 GLN HB2 H -54.140 88.879 22.884 1.00 . A A . 66 GLN HB2 1 1
2 2597 1 1 66 GLN HB3 H -54.082 87.126 22.808 1.00 . A A . 66 GLN HB3 1 1
2 2598 1 1 66 GLN HE21 H -53.358 90.329 23.761 1.00 . A A . 66 GLN HE21 1 1
2 2599 1 1 66 GLN HE22 H -52.490 91.117 25.027 1.00 . A A . 66 GLN HE22 1 1
2 2600 1 1 66 GLN HG2 H -54.474 87.846 25.070 1.00 . A A . 66 GLN HG2 1 1
2 2601 1 1 66 GLN HG3 H -52.899 87.083 24.935 1.00 . A A . 66 GLN HG3 1 1
2 2602 1 1 66 GLN N N -52.382 88.477 21.074 1.00 . A A . 66 GLN N 1 1
2 2603 1 1 66 GLN NE2 N -52.898 90.319 24.628 1.00 . A A . 66 GLN NE2 1 1
2 2604 1 1 66 GLN O O -51.616 85.959 21.524 1.00 . A A . 66 GLN O 1 1
2 2605 1 1 66 GLN OE1 O -52.224 89.099 26.344 1.00 . A A . 66 GLN OE1 1 1
2 2606 1 1 67 ALA C C -49.036 84.936 22.731 1.00 . A A . 67 ALA C 1 1
2 2607 1 1 67 ALA CA C -50.101 85.185 23.804 1.00 . A A . 67 ALA CA 1 1
2 2608 1 1 67 ALA CB C -51.111 84.026 23.873 1.00 . A A . 67 ALA CB 1 1
2 2609 1 1 67 ALA H H -50.705 87.165 24.259 1.00 . A A . 67 ALA H 1 1
2 2610 1 1 67 ALA HA H -49.607 85.266 24.760 1.00 . A A . 67 ALA HA 1 1
2 2611 1 1 67 ALA HB1 H -50.592 83.110 24.111 1.00 . A A . 67 ALA HB1 1 1
2 2612 1 1 67 ALA HB2 H -51.606 83.922 22.919 1.00 . A A . 67 ALA HB2 1 1
2 2613 1 1 67 ALA HB3 H -51.848 84.233 24.637 1.00 . A A . 67 ALA HB3 1 1
2 2614 1 1 67 ALA N N -50.791 86.466 23.577 1.00 . A A . 67 ALA N 1 1
2 2615 1 1 67 ALA O O -48.699 83.783 22.410 1.00 . A A . 67 ALA O 1 1
2 2616 1 1 68 GLY C C -48.036 85.548 19.811 1.00 . A A . 68 GLY C 1 1
2 2617 1 1 68 GLY CA C -47.493 85.961 21.153 1.00 . A A . 68 GLY CA 1 1
2 2618 1 1 68 GLY H H -48.856 86.914 22.426 1.00 . A A . 68 GLY H 1 1
2 2619 1 1 68 GLY HA2 H -47.024 86.929 21.059 1.00 . A A . 68 GLY HA2 1 1
2 2620 1 1 68 GLY HA3 H -46.751 85.242 21.465 1.00 . A A . 68 GLY HA3 1 1
2 2621 1 1 68 GLY N N -48.526 86.027 22.164 1.00 . A A . 68 GLY N 1 1
2 2622 1 1 68 GLY O O -47.287 85.306 18.868 1.00 . A A . 68 GLY O 1 1
2 2623 1 1 69 HIS C C -50.928 86.023 18.017 1.00 . A A . 69 HIS C 1 1
2 2624 1 1 69 HIS CA C -49.968 84.989 18.537 1.00 . A A . 69 HIS CA 1 1
2 2625 1 1 69 HIS CB C -50.684 83.650 18.770 1.00 . A A . 69 HIS CB 1 1
2 2626 1 1 69 HIS CD2 C -49.445 81.458 18.155 1.00 . A A . 69 HIS CD2 1 1
2 2627 1 1 69 HIS CE1 C -48.336 81.159 20.010 1.00 . A A . 69 HIS CE1 1 1
2 2628 1 1 69 HIS CG C -49.764 82.476 18.979 1.00 . A A . 69 HIS CG 1 1
2 2629 1 1 69 HIS H H -49.880 85.705 20.494 1.00 . A A . 69 HIS H 1 1
2 2630 1 1 69 HIS HA H -49.202 84.830 17.793 1.00 . A A . 69 HIS HA 1 1
2 2631 1 1 69 HIS HB2 H -51.300 83.741 19.651 1.00 . A A . 69 HIS HB2 1 1
2 2632 1 1 69 HIS HB3 H -51.316 83.437 17.919 1.00 . A A . 69 HIS HB3 1 1
2 2633 1 1 69 HIS HD1 H -49.015 82.823 20.947 1.00 . A A . 69 HIS HD1 1 1
2 2634 1 1 69 HIS HD2 H -49.823 81.307 17.152 1.00 . A A . 69 HIS HD2 1 1
2 2635 1 1 69 HIS HE1 H -47.680 80.741 20.758 1.00 . A A . 69 HIS HE1 1 1
2 2636 1 1 69 HIS HE2 H -48.518 79.681 18.672 1.00 . A A . 69 HIS HE2 1 1
2 2637 1 1 69 HIS N N -49.324 85.432 19.729 1.00 . A A . 69 HIS N 1 1
2 2638 1 1 69 HIS ND1 N -49.047 82.254 20.140 1.00 . A A . 69 HIS ND1 1 1
2 2639 1 1 69 HIS NE2 N -48.560 80.655 18.818 1.00 . A A . 69 HIS NE2 1 1
2 2640 1 1 69 HIS O O -51.429 86.860 18.769 1.00 . A A . 69 HIS O 1 1
2 2641 1 1 70 ILE C C -53.342 85.882 15.899 1.00 . A A . 70 ILE C 1 1
2 2642 1 1 70 ILE CA C -52.152 86.783 16.122 1.00 . A A . 70 ILE CA 1 1
2 2643 1 1 70 ILE CB C -51.674 87.382 14.784 1.00 . A A . 70 ILE CB 1 1
2 2644 1 1 70 ILE CD1 C -49.975 89.026 13.804 1.00 . A A . 70 ILE CD1 1 1
2 2645 1 1 70 ILE CG1 C -50.432 88.244 15.013 1.00 . A A . 70 ILE CG1 1 1
2 2646 1 1 70 ILE CG2 C -52.777 88.195 14.144 1.00 . A A . 70 ILE CG2 1 1
2 2647 1 1 70 ILE H H -50.627 85.362 16.186 1.00 . A A . 70 ILE H 1 1
2 2648 1 1 70 ILE HA H -52.427 87.571 16.808 1.00 . A A . 70 ILE HA 1 1
2 2649 1 1 70 ILE HB H -51.415 86.573 14.119 1.00 . A A . 70 ILE HB 1 1
2 2650 1 1 70 ILE HD11 H -49.724 88.350 13.001 1.00 . A A . 70 ILE HD11 1 1
2 2651 1 1 70 ILE HD12 H -49.112 89.618 14.069 1.00 . A A . 70 ILE HD12 1 1
2 2652 1 1 70 ILE HD13 H -50.776 89.679 13.485 1.00 . A A . 70 ILE HD13 1 1
2 2653 1 1 70 ILE HG12 H -50.613 88.945 15.811 1.00 . A A . 70 ILE HG12 1 1
2 2654 1 1 70 ILE HG13 H -49.628 87.587 15.305 1.00 . A A . 70 ILE HG13 1 1
2 2655 1 1 70 ILE HG21 H -52.418 88.622 13.220 1.00 . A A . 70 ILE HG21 1 1
2 2656 1 1 70 ILE HG22 H -53.073 88.983 14.819 1.00 . A A . 70 ILE HG22 1 1
2 2657 1 1 70 ILE HG23 H -53.624 87.555 13.943 1.00 . A A . 70 ILE HG23 1 1
2 2658 1 1 70 ILE N N -51.151 85.980 16.744 1.00 . A A . 70 ILE N 1 1
2 2659 1 1 70 ILE O O -53.188 84.758 15.390 1.00 . A A . 70 ILE O 1 1
2 2660 1 1 71 TRP C C -56.715 86.201 15.440 1.00 . A A . 71 TRP C 1 1
2 2661 1 1 71 TRP CA C -55.676 85.544 16.271 1.00 . A A . 71 TRP CA 1 1
2 2662 1 1 71 TRP CB C -56.250 85.444 17.683 1.00 . A A . 71 TRP CB 1 1
2 2663 1 1 71 TRP CD1 C -54.308 85.530 19.332 1.00 . A A . 71 TRP CD1 1 1
2 2664 1 1 71 TRP CD2 C -55.426 83.606 19.323 1.00 . A A . 71 TRP CD2 1 1
2 2665 1 1 71 TRP CE2 C -54.399 83.521 20.277 1.00 . A A . 71 TRP CE2 1 1
2 2666 1 1 71 TRP CE3 C -56.268 82.517 19.141 1.00 . A A . 71 TRP CE3 1 1
2 2667 1 1 71 TRP CG C -55.340 84.890 18.724 1.00 . A A . 71 TRP CG 1 1
2 2668 1 1 71 TRP CH2 C -55.045 81.335 20.852 1.00 . A A . 71 TRP CH2 1 1
2 2669 1 1 71 TRP CZ2 C -54.197 82.387 21.051 1.00 . A A . 71 TRP CZ2 1 1
2 2670 1 1 71 TRP CZ3 C -56.070 81.393 19.910 1.00 . A A . 71 TRP CZ3 1 1
2 2671 1 1 71 TRP H H -54.575 87.295 16.526 1.00 . A A . 71 TRP H 1 1
2 2672 1 1 71 TRP HA H -55.461 84.548 15.919 1.00 . A A . 71 TRP HA 1 1
2 2673 1 1 71 TRP HB2 H -56.543 86.430 18.011 1.00 . A A . 71 TRP HB2 1 1
2 2674 1 1 71 TRP HB3 H -57.131 84.819 17.642 1.00 . A A . 71 TRP HB3 1 1
2 2675 1 1 71 TRP HD1 H -53.993 86.535 19.091 1.00 . A A . 71 TRP HD1 1 1
2 2676 1 1 71 TRP HE1 H -52.959 84.963 20.819 1.00 . A A . 71 TRP HE1 1 1
2 2677 1 1 71 TRP HE3 H -57.062 82.543 18.406 1.00 . A A . 71 TRP HE3 1 1
2 2678 1 1 71 TRP HH2 H -54.938 80.428 21.427 1.00 . A A . 71 TRP HH2 1 1
2 2679 1 1 71 TRP HZ2 H -53.408 82.327 21.785 1.00 . A A . 71 TRP HZ2 1 1
2 2680 1 1 71 TRP HZ3 H -56.719 80.538 19.789 1.00 . A A . 71 TRP HZ3 1 1
2 2681 1 1 71 TRP N N -54.490 86.344 16.271 1.00 . A A . 71 TRP N 1 1
2 2682 1 1 71 TRP NE1 N -53.727 84.709 20.256 1.00 . A A . 71 TRP NE1 1 1
2 2683 1 1 71 TRP O O -56.852 87.407 15.470 1.00 . A A . 71 TRP O 1 1
2 2684 1 1 72 ILE C C -59.798 85.668 14.829 1.00 . A A . 72 ILE C 1 1
2 2685 1 1 72 ILE CA C -58.552 85.955 14.010 1.00 . A A . 72 ILE CA 1 1
2 2686 1 1 72 ILE CB C -58.688 85.383 12.590 1.00 . A A . 72 ILE CB 1 1
2 2687 1 1 72 ILE CD1 C -59.200 83.216 11.346 1.00 . A A . 72 ILE CD1 1 1
2 2688 1 1 72 ILE CG1 C -58.738 83.852 12.630 1.00 . A A . 72 ILE CG1 1 1
2 2689 1 1 72 ILE CG2 C -57.529 85.891 11.712 1.00 . A A . 72 ILE CG2 1 1
2 2690 1 1 72 ILE H H -57.199 84.483 14.650 1.00 . A A . 72 ILE H 1 1
2 2691 1 1 72 ILE HA H -58.445 87.029 13.952 1.00 . A A . 72 ILE HA 1 1
2 2692 1 1 72 ILE HB H -59.610 85.759 12.169 1.00 . A A . 72 ILE HB 1 1
2 2693 1 1 72 ILE HD11 H -58.501 83.437 10.554 1.00 . A A . 72 ILE HD11 1 1
2 2694 1 1 72 ILE HD12 H -60.164 83.636 11.093 1.00 . A A . 72 ILE HD12 1 1
2 2695 1 1 72 ILE HD13 H -59.305 82.147 11.466 1.00 . A A . 72 ILE HD13 1 1
2 2696 1 1 72 ILE HG12 H -57.735 83.497 12.821 1.00 . A A . 72 ILE HG12 1 1
2 2697 1 1 72 ILE HG13 H -59.372 83.532 13.443 1.00 . A A . 72 ILE HG13 1 1
2 2698 1 1 72 ILE HG21 H -56.576 85.578 12.118 1.00 . A A . 72 ILE HG21 1 1
2 2699 1 1 72 ILE HG22 H -57.549 86.971 11.683 1.00 . A A . 72 ILE HG22 1 1
2 2700 1 1 72 ILE HG23 H -57.629 85.509 10.708 1.00 . A A . 72 ILE HG23 1 1
2 2701 1 1 72 ILE N N -57.429 85.439 14.711 1.00 . A A . 72 ILE N 1 1
2 2702 1 1 72 ILE O O -59.950 84.567 15.379 1.00 . A A . 72 ILE O 1 1
2 2703 1 1 73 GLY C C -63.012 86.367 14.842 1.00 . A A . 73 GLY C 1 1
2 2704 1 1 73 GLY CA C -61.822 86.515 15.731 1.00 . A A . 73 GLY CA 1 1
2 2705 1 1 73 GLY H H -60.452 87.496 14.489 1.00 . A A . 73 GLY H 1 1
2 2706 1 1 73 GLY HA2 H -61.735 85.643 16.362 1.00 . A A . 73 GLY HA2 1 1
2 2707 1 1 73 GLY HA3 H -61.951 87.392 16.349 1.00 . A A . 73 GLY HA3 1 1
2 2708 1 1 73 GLY N N -60.632 86.649 14.959 1.00 . A A . 73 GLY N 1 1
2 2709 1 1 73 GLY O O -63.239 87.194 13.942 1.00 . A A . 73 GLY O 1 1
2 2710 1 1 74 TYR C C -66.010 84.483 15.126 1.00 . A A . 74 TYR C 1 1
2 2711 1 1 74 TYR CA C -64.921 85.066 14.265 1.00 . A A . 74 TYR CA 1 1
2 2712 1 1 74 TYR CB C -64.611 84.175 13.041 1.00 . A A . 74 TYR CB 1 1
2 2713 1 1 74 TYR CD1 C -64.658 81.682 13.452 1.00 . A A . 74 TYR CD1 1 1
2 2714 1 1 74 TYR CD2 C -62.553 82.789 13.453 1.00 . A A . 74 TYR CD2 1 1
2 2715 1 1 74 TYR CE1 C -64.023 80.476 13.687 1.00 . A A . 74 TYR CE1 1 1
2 2716 1 1 74 TYR CE2 C -61.914 81.599 13.690 1.00 . A A . 74 TYR CE2 1 1
2 2717 1 1 74 TYR CG C -63.932 82.856 13.331 1.00 . A A . 74 TYR CG 1 1
2 2718 1 1 74 TYR CZ C -62.647 80.442 13.806 1.00 . A A . 74 TYR CZ 1 1
2 2719 1 1 74 TYR H H -63.493 84.654 15.727 1.00 . A A . 74 TYR H 1 1
2 2720 1 1 74 TYR HA H -65.262 86.026 13.909 1.00 . A A . 74 TYR HA 1 1
2 2721 1 1 74 TYR HB2 H -65.521 83.950 12.509 1.00 . A A . 74 TYR HB2 1 1
2 2722 1 1 74 TYR HB3 H -63.952 84.728 12.390 1.00 . A A . 74 TYR HB3 1 1
2 2723 1 1 74 TYR HD1 H -65.734 81.722 13.356 1.00 . A A . 74 TYR HD1 1 1
2 2724 1 1 74 TYR HD2 H -61.981 83.700 13.360 1.00 . A A . 74 TYR HD2 1 1
2 2725 1 1 74 TYR HE1 H -64.602 79.569 13.780 1.00 . A A . 74 TYR HE1 1 1
2 2726 1 1 74 TYR HE2 H -60.838 81.584 13.781 1.00 . A A . 74 TYR HE2 1 1
2 2727 1 1 74 TYR HH H -62.391 78.577 13.458 1.00 . A A . 74 TYR HH 1 1
2 2728 1 1 74 TYR N N -63.746 85.314 15.039 1.00 . A A . 74 TYR N 1 1
2 2729 1 1 74 TYR O O -65.770 84.102 16.272 1.00 . A A . 74 TYR O 1 1
2 2730 1 1 74 TYR OH O -62.006 79.244 14.030 1.00 . A A . 74 TYR OH 1 1
2 2731 1 1 75 ASN C C -68.654 82.600 14.679 1.00 . A A . 75 ASN C 1 1
2 2732 1 1 75 ASN CA C -68.316 83.897 15.325 1.00 . A A . 75 ASN CA 1 1
2 2733 1 1 75 ASN CB C -69.561 84.805 15.305 1.00 . A A . 75 ASN CB 1 1
2 2734 1 1 75 ASN CG C -69.390 86.101 16.065 1.00 . A A . 75 ASN CG 1 1
2 2735 1 1 75 ASN H H -67.345 84.846 13.723 1.00 . A A . 75 ASN H 1 1
2 2736 1 1 75 ASN HA H -68.018 83.720 16.348 1.00 . A A . 75 ASN HA 1 1
2 2737 1 1 75 ASN HB2 H -69.796 85.050 14.281 1.00 . A A . 75 ASN HB2 1 1
2 2738 1 1 75 ASN HB3 H -70.392 84.261 15.732 1.00 . A A . 75 ASN HB3 1 1
2 2739 1 1 75 ASN HD21 H -70.072 85.265 17.727 1.00 . A A . 75 ASN HD21 1 1
2 2740 1 1 75 ASN HD22 H -69.626 86.926 17.841 1.00 . A A . 75 ASN HD22 1 1
2 2741 1 1 75 ASN N N -67.200 84.476 14.621 1.00 . A A . 75 ASN N 1 1
2 2742 1 1 75 ASN ND2 N -69.726 86.094 17.329 1.00 . A A . 75 ASN ND2 1 1
2 2743 1 1 75 ASN O O -68.903 82.556 13.469 1.00 . A A . 75 ASN O 1 1
2 2744 1 1 75 ASN OD1 O -68.966 87.115 15.504 1.00 . A A . 75 ASN OD1 1 1
2 2745 1 1 76 ALA C C -70.488 80.141 14.772 1.00 . A A . 76 ALA C 1 1
2 2746 1 1 76 ALA CA C -68.981 80.234 14.953 1.00 . A A . 76 ALA CA 1 1
2 2747 1 1 76 ALA CB C -68.504 79.160 15.922 1.00 . A A . 76 ALA CB 1 1
2 2748 1 1 76 ALA H H -68.383 81.663 16.396 1.00 . A A . 76 ALA H 1 1
2 2749 1 1 76 ALA HA H -68.487 80.094 14.002 1.00 . A A . 76 ALA HA 1 1
2 2750 1 1 76 ALA HB1 H -68.784 78.188 15.545 1.00 . A A . 76 ALA HB1 1 1
2 2751 1 1 76 ALA HB2 H -68.961 79.316 16.887 1.00 . A A . 76 ALA HB2 1 1
2 2752 1 1 76 ALA HB3 H -67.430 79.214 16.018 1.00 . A A . 76 ALA HB3 1 1
2 2753 1 1 76 ALA N N -68.636 81.545 15.453 1.00 . A A . 76 ALA N 1 1
2 2754 1 1 76 ALA O O -71.217 81.071 15.147 1.00 . A A . 76 ALA O 1 1
2 2755 1 1 77 TYR C C -73.147 78.919 15.365 1.00 . A A . 77 TYR C 1 1
2 2756 1 1 77 TYR CA C -72.389 78.782 14.039 1.00 . A A . 77 TYR CA 1 1
2 2757 1 1 77 TYR CB C -72.606 77.380 13.443 1.00 . A A . 77 TYR CB 1 1
2 2758 1 1 77 TYR CD1 C -74.857 76.411 14.045 1.00 . A A . 77 TYR CD1 1 1
2 2759 1 1 77 TYR CD2 C -74.608 77.431 11.909 1.00 . A A . 77 TYR CD2 1 1
2 2760 1 1 77 TYR CE1 C -76.175 76.137 13.764 1.00 . A A . 77 TYR CE1 1 1
2 2761 1 1 77 TYR CE2 C -75.929 77.157 11.621 1.00 . A A . 77 TYR CE2 1 1
2 2762 1 1 77 TYR CG C -74.051 77.064 13.125 1.00 . A A . 77 TYR CG 1 1
2 2763 1 1 77 TYR CZ C -76.706 76.511 12.553 1.00 . A A . 77 TYR CZ 1 1
2 2764 1 1 77 TYR H H -70.317 78.348 13.932 1.00 . A A . 77 TYR H 1 1
2 2765 1 1 77 TYR HA H -72.766 79.520 13.348 1.00 . A A . 77 TYR HA 1 1
2 2766 1 1 77 TYR HB2 H -72.036 77.285 12.531 1.00 . A A . 77 TYR HB2 1 1
2 2767 1 1 77 TYR HB3 H -72.252 76.646 14.151 1.00 . A A . 77 TYR HB3 1 1
2 2768 1 1 77 TYR HD1 H -74.433 76.123 14.996 1.00 . A A . 77 TYR HD1 1 1
2 2769 1 1 77 TYR HD2 H -73.990 77.937 11.181 1.00 . A A . 77 TYR HD2 1 1
2 2770 1 1 77 TYR HE1 H -76.790 75.629 14.491 1.00 . A A . 77 TYR HE1 1 1
2 2771 1 1 77 TYR HE2 H -76.348 77.451 10.670 1.00 . A A . 77 TYR HE2 1 1
2 2772 1 1 77 TYR HH H -78.524 76.528 13.056 1.00 . A A . 77 TYR HH 1 1
2 2773 1 1 77 TYR N N -70.959 79.024 14.240 1.00 . A A . 77 TYR N 1 1
2 2774 1 1 77 TYR O O -74.250 79.444 15.417 1.00 . A A . 77 TYR O 1 1
2 2775 1 1 77 TYR OH O -78.033 76.231 12.277 1.00 . A A . 77 TYR OH 1 1
2 2776 1 1 78 ASN C C -73.016 79.955 18.377 1.00 . A A . 78 ASN C 1 1
2 2777 1 1 78 ASN CA C -73.067 78.538 17.783 1.00 . A A . 78 ASN CA 1 1
2 2778 1 1 78 ASN CB C -72.303 77.574 18.705 1.00 . A A . 78 ASN CB 1 1
2 2779 1 1 78 ASN CG C -72.389 76.123 18.275 1.00 . A A . 78 ASN CG 1 1
2 2780 1 1 78 ASN H H -71.601 78.126 16.300 1.00 . A A . 78 ASN H 1 1
2 2781 1 1 78 ASN HA H -74.096 78.215 17.724 1.00 . A A . 78 ASN HA 1 1
2 2782 1 1 78 ASN HB2 H -71.260 77.855 18.719 1.00 . A A . 78 ASN HB2 1 1
2 2783 1 1 78 ASN HB3 H -72.696 77.657 19.706 1.00 . A A . 78 ASN HB3 1 1
2 2784 1 1 78 ASN HD21 H -73.928 75.811 19.480 1.00 . A A . 78 ASN HD21 1 1
2 2785 1 1 78 ASN HD22 H -73.415 74.453 18.573 1.00 . A A . 78 ASN HD22 1 1
2 2786 1 1 78 ASN N N -72.497 78.499 16.434 1.00 . A A . 78 ASN N 1 1
2 2787 1 1 78 ASN ND2 N -73.328 75.398 18.822 1.00 . A A . 78 ASN ND2 1 1
2 2788 1 1 78 ASN O O -73.401 80.175 19.520 1.00 . A A . 78 ASN O 1 1
2 2789 1 1 78 ASN OD1 O -71.582 75.660 17.464 1.00 . A A . 78 ASN OD1 1 1
2 2790 1 1 79 GLY C C -71.113 82.559 18.829 1.00 . A A . 79 GLY C 1 1
2 2791 1 1 79 GLY CA C -72.400 82.287 18.073 1.00 . A A . 79 GLY CA 1 1
2 2792 1 1 79 GLY H H -72.178 80.687 16.715 1.00 . A A . 79 GLY H 1 1
2 2793 1 1 79 GLY HA2 H -72.444 82.937 17.211 1.00 . A A . 79 GLY HA2 1 1
2 2794 1 1 79 GLY HA3 H -73.238 82.505 18.719 1.00 . A A . 79 GLY HA3 1 1
2 2795 1 1 79 GLY N N -72.494 80.903 17.620 1.00 . A A . 79 GLY N 1 1
2 2796 1 1 79 GLY O O -70.666 83.711 18.927 1.00 . A A . 79 GLY O 1 1
2 2797 1 1 80 ASN C C -68.175 82.242 19.418 1.00 . A A . 80 ASN C 1 1
2 2798 1 1 80 ASN CA C -69.286 81.500 20.124 1.00 . A A . 80 ASN CA 1 1
2 2799 1 1 80 ASN CB C -68.806 80.064 20.449 1.00 . A A . 80 ASN CB 1 1
2 2800 1 1 80 ASN CG C -69.794 79.251 21.273 1.00 . A A . 80 ASN CG 1 1
2 2801 1 1 80 ASN H H -70.954 80.625 19.145 1.00 . A A . 80 ASN H 1 1
2 2802 1 1 80 ASN HA H -69.512 81.997 21.054 1.00 . A A . 80 ASN HA 1 1
2 2803 1 1 80 ASN HB2 H -68.638 79.540 19.520 1.00 . A A . 80 ASN HB2 1 1
2 2804 1 1 80 ASN HB3 H -67.872 80.119 20.986 1.00 . A A . 80 ASN HB3 1 1
2 2805 1 1 80 ASN HD21 H -69.077 77.540 20.548 1.00 . A A . 80 ASN HD21 1 1
2 2806 1 1 80 ASN HD22 H -70.380 77.414 21.669 1.00 . A A . 80 ASN HD22 1 1
2 2807 1 1 80 ASN N N -70.515 81.479 19.325 1.00 . A A . 80 ASN N 1 1
2 2808 1 1 80 ASN ND2 N -69.739 77.946 21.147 1.00 . A A . 80 ASN ND2 1 1
2 2809 1 1 80 ASN O O -67.971 82.063 18.201 1.00 . A A . 80 ASN O 1 1
2 2810 1 1 80 ASN OD1 O -70.582 79.794 22.031 1.00 . A A . 80 ASN OD1 1 1
2 2811 1 1 81 ARG C C -65.205 82.920 19.502 1.00 . A A . 81 ARG C 1 1
2 2812 1 1 81 ARG CA C -66.373 83.840 19.619 1.00 . A A . 81 ARG CA 1 1
2 2813 1 1 81 ARG CB C -65.992 85.003 20.552 1.00 . A A . 81 ARG CB 1 1
2 2814 1 1 81 ARG CD C -65.897 86.625 18.617 1.00 . A A . 81 ARG CD 1 1
2 2815 1 1 81 ARG CG C -65.188 86.115 19.873 1.00 . A A . 81 ARG CG 1 1
2 2816 1 1 81 ARG CZ C -65.548 88.390 16.886 1.00 . A A . 81 ARG CZ 1 1
2 2817 1 1 81 ARG H H -67.715 83.203 21.104 1.00 . A A . 81 ARG H 1 1
2 2818 1 1 81 ARG HA H -66.652 84.226 18.651 1.00 . A A . 81 ARG HA 1 1
2 2819 1 1 81 ARG HB2 H -66.878 85.432 20.992 1.00 . A A . 81 ARG HB2 1 1
2 2820 1 1 81 ARG HB3 H -65.358 84.592 21.338 1.00 . A A . 81 ARG HB3 1 1
2 2821 1 1 81 ARG HD2 H -65.770 85.882 17.842 1.00 . A A . 81 ARG HD2 1 1
2 2822 1 1 81 ARG HD3 H -66.948 86.743 18.820 1.00 . A A . 81 ARG HD3 1 1
2 2823 1 1 81 ARG HE H -64.815 88.404 18.769 1.00 . A A . 81 ARG HE 1 1
2 2824 1 1 81 ARG HG2 H -65.068 86.935 20.565 1.00 . A A . 81 ARG HG2 1 1
2 2825 1 1 81 ARG HG3 H -64.217 85.729 19.599 1.00 . A A . 81 ARG HG3 1 1
2 2826 1 1 81 ARG HH11 H -66.615 86.796 16.192 1.00 . A A . 81 ARG HH11 1 1
2 2827 1 1 81 ARG HH12 H -66.376 88.039 15.050 1.00 . A A . 81 ARG HH12 1 1
2 2828 1 1 81 ARG HH21 H -64.547 90.172 17.176 1.00 . A A . 81 ARG HH21 1 1
2 2829 1 1 81 ARG HH22 H -65.267 89.945 15.636 1.00 . A A . 81 ARG HH22 1 1
2 2830 1 1 81 ARG N N -67.476 83.083 20.159 1.00 . A A . 81 ARG N 1 1
2 2831 1 1 81 ARG NE N -65.339 87.890 18.115 1.00 . A A . 81 ARG NE 1 1
2 2832 1 1 81 ARG NH1 N -66.227 87.695 15.991 1.00 . A A . 81 ARG NH1 1 1
2 2833 1 1 81 ARG NH2 N -65.081 89.576 16.559 1.00 . A A . 81 ARG NH2 1 1
2 2834 1 1 81 ARG O O -64.648 82.529 20.493 1.00 . A A . 81 ARG O 1 1
2 2835 1 1 82 VAL C C -62.575 82.428 17.700 1.00 . A A . 82 VAL C 1 1
2 2836 1 1 82 VAL CA C -63.760 81.662 18.197 1.00 . A A . 82 VAL CA 1 1
2 2837 1 1 82 VAL CB C -64.060 80.448 17.280 1.00 . A A . 82 VAL CB 1 1
2 2838 1 1 82 VAL CG1 C -62.909 79.459 17.293 1.00 . A A . 82 VAL CG1 1 1
2 2839 1 1 82 VAL CG2 C -65.343 79.761 17.696 1.00 . A A . 82 VAL CG2 1 1
2 2840 1 1 82 VAL H H -65.317 82.909 17.548 1.00 . A A . 82 VAL H 1 1
2 2841 1 1 82 VAL HA H -63.521 81.300 19.187 1.00 . A A . 82 VAL HA 1 1
2 2842 1 1 82 VAL HB H -64.165 80.799 16.267 1.00 . A A . 82 VAL HB 1 1
2 2843 1 1 82 VAL HG11 H -62.019 79.957 16.937 1.00 . A A . 82 VAL HG11 1 1
2 2844 1 1 82 VAL HG12 H -63.143 78.626 16.648 1.00 . A A . 82 VAL HG12 1 1
2 2845 1 1 82 VAL HG13 H -62.746 79.107 18.301 1.00 . A A . 82 VAL HG13 1 1
2 2846 1 1 82 VAL HG21 H -65.240 79.429 18.718 1.00 . A A . 82 VAL HG21 1 1
2 2847 1 1 82 VAL HG22 H -65.518 78.908 17.059 1.00 . A A . 82 VAL HG22 1 1
2 2848 1 1 82 VAL HG23 H -66.163 80.459 17.624 1.00 . A A . 82 VAL HG23 1 1
2 2849 1 1 82 VAL N N -64.858 82.549 18.340 1.00 . A A . 82 VAL N 1 1
2 2850 1 1 82 VAL O O -62.689 83.273 16.800 1.00 . A A . 82 VAL O 1 1
2 2851 1 1 83 TYR C C -59.331 81.718 17.448 1.00 . A A . 83 TYR C 1 1
2 2852 1 1 83 TYR CA C -60.244 82.780 17.992 1.00 . A A . 83 TYR CA 1 1
2 2853 1 1 83 TYR CB C -59.611 83.486 19.190 1.00 . A A . 83 TYR CB 1 1
2 2854 1 1 83 TYR CD1 C -61.295 84.924 20.405 1.00 . A A . 83 TYR CD1 1 1
2 2855 1 1 83 TYR CD2 C -59.716 85.969 18.968 1.00 . A A . 83 TYR CD2 1 1
2 2856 1 1 83 TYR CE1 C -61.830 86.160 20.709 1.00 . A A . 83 TYR CE1 1 1
2 2857 1 1 83 TYR CE2 C -60.243 87.195 19.264 1.00 . A A . 83 TYR CE2 1 1
2 2858 1 1 83 TYR CG C -60.228 84.813 19.525 1.00 . A A . 83 TYR CG 1 1
2 2859 1 1 83 TYR CZ C -61.295 87.291 20.133 1.00 . A A . 83 TYR CZ 1 1
2 2860 1 1 83 TYR H H -61.530 81.546 19.078 1.00 . A A . 83 TYR H 1 1
2 2861 1 1 83 TYR HA H -60.428 83.508 17.215 1.00 . A A . 83 TYR HA 1 1
2 2862 1 1 83 TYR HB2 H -59.699 82.861 20.067 1.00 . A A . 83 TYR HB2 1 1
2 2863 1 1 83 TYR HB3 H -58.564 83.661 18.994 1.00 . A A . 83 TYR HB3 1 1
2 2864 1 1 83 TYR HD1 H -61.707 84.030 20.851 1.00 . A A . 83 TYR HD1 1 1
2 2865 1 1 83 TYR HD2 H -58.887 85.898 18.281 1.00 . A A . 83 TYR HD2 1 1
2 2866 1 1 83 TYR HE1 H -62.661 86.237 21.397 1.00 . A A . 83 TYR HE1 1 1
2 2867 1 1 83 TYR HE2 H -59.826 88.084 18.815 1.00 . A A . 83 TYR HE2 1 1
2 2868 1 1 83 TYR HH H -61.711 89.069 19.623 1.00 . A A . 83 TYR HH 1 1
2 2869 1 1 83 TYR N N -61.487 82.195 18.335 1.00 . A A . 83 TYR N 1 1
2 2870 1 1 83 TYR O O -59.131 80.670 18.073 1.00 . A A . 83 TYR O 1 1
2 2871 1 1 83 TYR OH O -61.811 88.530 20.433 1.00 . A A . 83 TYR OH 1 1
2 2872 1 1 84 CYS C C -56.579 81.747 15.475 1.00 . A A . 84 CYS C 1 1
2 2873 1 1 84 CYS CA C -57.927 81.065 15.636 1.00 . A A . 84 CYS CA 1 1
2 2874 1 1 84 CYS CB C -58.508 80.672 14.268 1.00 . A A . 84 CYS CB 1 1
2 2875 1 1 84 CYS H H -59.073 82.806 15.847 1.00 . A A . 84 CYS H 1 1
2 2876 1 1 84 CYS HA H -57.822 80.179 16.244 1.00 . A A . 84 CYS HA 1 1
2 2877 1 1 84 CYS HB2 H -59.442 80.153 14.424 1.00 . A A . 84 CYS HB2 1 1
2 2878 1 1 84 CYS HB3 H -58.693 81.573 13.703 1.00 . A A . 84 CYS HB3 1 1
2 2879 1 1 84 CYS HG H -56.233 80.056 13.275 1.00 . A A . 84 CYS HG 1 1
2 2880 1 1 84 CYS N N -58.826 81.965 16.291 1.00 . A A . 84 CYS N 1 1
2 2881 1 1 84 CYS O O -56.502 82.826 14.877 1.00 . A A . 84 CYS O 1 1
2 2882 1 1 84 CYS SG S -57.477 79.593 13.253 1.00 . A A . 84 CYS SG 1 1
2 2883 1 1 85 PRO C C -53.699 81.480 14.469 1.00 . A A . 85 PRO C 1 1
2 2884 1 1 85 PRO CA C -54.180 81.732 15.887 1.00 . A A . 85 PRO CA 1 1
2 2885 1 1 85 PRO CB C -53.329 80.975 16.913 1.00 . A A . 85 PRO CB 1 1
2 2886 1 1 85 PRO CD C -55.513 79.951 16.858 1.00 . A A . 85 PRO CD 1 1
2 2887 1 1 85 PRO CG C -54.055 79.697 17.159 1.00 . A A . 85 PRO CG 1 1
2 2888 1 1 85 PRO HA H -54.170 82.794 16.082 1.00 . A A . 85 PRO HA 1 1
2 2889 1 1 85 PRO HB2 H -52.344 80.802 16.505 1.00 . A A . 85 PRO HB2 1 1
2 2890 1 1 85 PRO HB3 H -53.248 81.563 17.816 1.00 . A A . 85 PRO HB3 1 1
2 2891 1 1 85 PRO HD2 H -55.930 79.125 16.300 1.00 . A A . 85 PRO HD2 1 1
2 2892 1 1 85 PRO HD3 H -56.065 80.101 17.775 1.00 . A A . 85 PRO HD3 1 1
2 2893 1 1 85 PRO HG2 H -53.670 78.932 16.501 1.00 . A A . 85 PRO HG2 1 1
2 2894 1 1 85 PRO HG3 H -53.931 79.396 18.189 1.00 . A A . 85 PRO HG3 1 1
2 2895 1 1 85 PRO N N -55.507 81.178 16.043 1.00 . A A . 85 PRO N 1 1
2 2896 1 1 85 PRO O O -53.614 80.346 14.022 1.00 . A A . 85 PRO O 1 1
2 2897 1 1 86 VAL C C -51.617 82.634 12.107 1.00 . A A . 86 VAL C 1 1
2 2898 1 1 86 VAL CA C -53.082 82.410 12.363 1.00 . A A . 86 VAL CA 1 1
2 2899 1 1 86 VAL CB C -53.930 83.349 11.485 1.00 . A A . 86 VAL CB 1 1
2 2900 1 1 86 VAL CG1 C -55.374 82.910 11.530 1.00 . A A . 86 VAL CG1 1 1
2 2901 1 1 86 VAL CG2 C -53.806 84.800 11.950 1.00 . A A . 86 VAL CG2 1 1
2 2902 1 1 86 VAL H H -53.491 83.411 14.196 1.00 . A A . 86 VAL H 1 1
2 2903 1 1 86 VAL HA H -53.315 81.396 12.071 1.00 . A A . 86 VAL HA 1 1
2 2904 1 1 86 VAL HB H -53.580 83.278 10.465 1.00 . A A . 86 VAL HB 1 1
2 2905 1 1 86 VAL HG11 H -55.719 82.941 12.553 1.00 . A A . 86 VAL HG11 1 1
2 2906 1 1 86 VAL HG12 H -55.443 81.899 11.155 1.00 . A A . 86 VAL HG12 1 1
2 2907 1 1 86 VAL HG13 H -55.978 83.567 10.921 1.00 . A A . 86 VAL HG13 1 1
2 2908 1 1 86 VAL HG21 H -54.422 85.435 11.330 1.00 . A A . 86 VAL HG21 1 1
2 2909 1 1 86 VAL HG22 H -52.776 85.114 11.872 1.00 . A A . 86 VAL HG22 1 1
2 2910 1 1 86 VAL HG23 H -54.128 84.878 12.977 1.00 . A A . 86 VAL HG23 1 1
2 2911 1 1 86 VAL N N -53.432 82.529 13.761 1.00 . A A . 86 VAL N 1 1
2 2912 1 1 86 VAL O O -51.127 82.327 11.017 1.00 . A A . 86 VAL O 1 1
2 2913 1 1 87 ARG C C -49.006 83.984 14.326 1.00 . A A . 87 ARG C 1 1
2 2914 1 1 87 ARG CA C -49.500 83.451 13.010 1.00 . A A . 87 ARG CA 1 1
2 2915 1 1 87 ARG CB C -49.181 84.404 11.841 1.00 . A A . 87 ARG CB 1 1
2 2916 1 1 87 ARG CD C -49.898 86.334 10.459 1.00 . A A . 87 ARG CD 1 1
2 2917 1 1 87 ARG CG C -49.853 85.767 11.868 1.00 . A A . 87 ARG CG 1 1
2 2918 1 1 87 ARG CZ C -49.749 88.662 9.590 1.00 . A A . 87 ARG CZ 1 1
2 2919 1 1 87 ARG H H -51.379 83.415 13.935 1.00 . A A . 87 ARG H 1 1
2 2920 1 1 87 ARG HA H -49.014 82.502 12.834 1.00 . A A . 87 ARG HA 1 1
2 2921 1 1 87 ARG HB2 H -48.114 84.564 11.803 1.00 . A A . 87 ARG HB2 1 1
2 2922 1 1 87 ARG HB3 H -49.480 83.897 10.939 1.00 . A A . 87 ARG HB3 1 1
2 2923 1 1 87 ARG HD2 H -48.942 86.217 9.975 1.00 . A A . 87 ARG HD2 1 1
2 2924 1 1 87 ARG HD3 H -50.643 85.752 9.933 1.00 . A A . 87 ARG HD3 1 1
2 2925 1 1 87 ARG HE H -51.089 87.995 10.950 1.00 . A A . 87 ARG HE 1 1
2 2926 1 1 87 ARG HG2 H -50.856 85.665 12.252 1.00 . A A . 87 ARG HG2 1 1
2 2927 1 1 87 ARG HG3 H -49.277 86.427 12.500 1.00 . A A . 87 ARG HG3 1 1
2 2928 1 1 87 ARG HH11 H -48.249 87.448 8.849 1.00 . A A . 87 ARG HH11 1 1
2 2929 1 1 87 ARG HH12 H -48.274 89.027 8.221 1.00 . A A . 87 ARG HH12 1 1
2 2930 1 1 87 ARG HH21 H -51.048 90.136 10.092 1.00 . A A . 87 ARG HH21 1 1
2 2931 1 1 87 ARG HH22 H -49.848 90.599 8.959 1.00 . A A . 87 ARG HH22 1 1
2 2932 1 1 87 ARG N N -50.925 83.181 13.098 1.00 . A A . 87 ARG N 1 1
2 2933 1 1 87 ARG NE N -50.315 87.740 10.394 1.00 . A A . 87 ARG NE 1 1
2 2934 1 1 87 ARG NH1 N -48.680 88.356 8.845 1.00 . A A . 87 ARG NH1 1 1
2 2935 1 1 87 ARG NH2 N -50.247 89.885 9.541 1.00 . A A . 87 ARG NH2 1 1
2 2936 1 1 87 ARG O O -49.798 84.157 15.260 1.00 . A A . 87 ARG O 1 1
2 2937 1 1 88 THR C C -46.963 86.216 15.558 1.00 . A A . 88 THR C 1 1
2 2938 1 1 88 THR CA C -47.125 84.697 15.618 1.00 . A A . 88 THR CA 1 1
2 2939 1 1 88 THR CB C -45.750 84.039 15.775 1.00 . A A . 88 THR CB 1 1
2 2940 1 1 88 THR CG2 C -45.886 82.586 16.216 1.00 . A A . 88 THR CG2 1 1
2 2941 1 1 88 THR H H -47.120 84.032 13.676 1.00 . A A . 88 THR H 1 1
2 2942 1 1 88 THR HA H -47.732 84.415 16.465 1.00 . A A . 88 THR HA 1 1
2 2943 1 1 88 THR HB H -45.181 84.593 16.509 1.00 . A A . 88 THR HB 1 1
2 2944 1 1 88 THR HG1 H -44.320 84.699 14.596 1.00 . A A . 88 THR HG1 1 1
2 2945 1 1 88 THR HG21 H -46.456 82.039 15.480 1.00 . A A . 88 THR HG21 1 1
2 2946 1 1 88 THR HG22 H -46.392 82.542 17.169 1.00 . A A . 88 THR HG22 1 1
2 2947 1 1 88 THR HG23 H -44.904 82.145 16.310 1.00 . A A . 88 THR HG23 1 1
2 2948 1 1 88 THR N N -47.734 84.202 14.422 1.00 . A A . 88 THR N 1 1
2 2949 1 1 88 THR O O -47.152 86.832 14.498 1.00 . A A . 88 THR O 1 1
2 2950 1 1 88 THR OG1 O -45.070 84.099 14.505 1.00 . A A . 88 THR OG1 1 1
2 2951 1 1 89 CYS C C -45.424 88.389 17.941 1.00 . A A . 89 CYS C 1 1
2 2952 1 1 89 CYS CA C -46.371 88.193 16.789 1.00 . A A . 89 CYS CA 1 1
2 2953 1 1 89 CYS CB C -47.647 89.013 17.013 1.00 . A A . 89 CYS CB 1 1
2 2954 1 1 89 CYS H H -46.652 86.282 17.517 1.00 . A A . 89 CYS H 1 1
2 2955 1 1 89 CYS HA H -45.894 88.514 15.875 1.00 . A A . 89 CYS HA 1 1
2 2956 1 1 89 CYS HB2 H -48.257 88.927 16.125 1.00 . A A . 89 CYS HB2 1 1
2 2957 1 1 89 CYS HB3 H -48.186 88.623 17.864 1.00 . A A . 89 CYS HB3 1 1
2 2958 1 1 89 CYS HG H -47.298 90.950 18.601 1.00 . A A . 89 CYS HG 1 1
2 2959 1 1 89 CYS N N -46.665 86.800 16.678 1.00 . A A . 89 CYS N 1 1
2 2960 1 1 89 CYS O O -45.665 87.872 19.038 1.00 . A A . 89 CYS O 1 1
2 2961 1 1 89 CYS SG S -47.370 90.782 17.283 1.00 . A A . 89 CYS SG 1 1
2 2962 1 1 90 GLN C C -43.900 90.633 19.432 1.00 . A A . 90 GLN C 1 1
2 2963 1 1 90 GLN CA C -43.436 89.350 18.790 1.00 . A A . 90 GLN CA 1 1
2 2964 1 1 90 GLN CB C -41.982 89.495 18.343 1.00 . A A . 90 GLN CB 1 1
2 2965 1 1 90 GLN CD C -39.551 89.619 19.160 1.00 . A A . 90 GLN CD 1 1
2 2966 1 1 90 GLN CG C -41.003 89.339 19.512 1.00 . A A . 90 GLN CG 1 1
2 2967 1 1 90 GLN H H -44.139 89.371 16.796 1.00 . A A . 90 GLN H 1 1
2 2968 1 1 90 GLN HA H -43.521 88.550 19.511 1.00 . A A . 90 GLN HA 1 1
2 2969 1 1 90 GLN HB2 H -41.763 88.767 17.576 1.00 . A A . 90 GLN HB2 1 1
2 2970 1 1 90 GLN HB3 H -41.852 90.486 17.933 1.00 . A A . 90 GLN HB3 1 1
2 2971 1 1 90 GLN HE21 H -40.083 91.060 17.952 1.00 . A A . 90 GLN HE21 1 1
2 2972 1 1 90 GLN HE22 H -38.384 90.788 18.102 1.00 . A A . 90 GLN HE22 1 1
2 2973 1 1 90 GLN HG2 H -41.293 90.021 20.296 1.00 . A A . 90 GLN HG2 1 1
2 2974 1 1 90 GLN HG3 H -41.081 88.328 19.883 1.00 . A A . 90 GLN HG3 1 1
2 2975 1 1 90 GLN N N -44.330 89.065 17.708 1.00 . A A . 90 GLN N 1 1
2 2976 1 1 90 GLN NE2 N -39.317 90.573 18.316 1.00 . A A . 90 GLN NE2 1 1
2 2977 1 1 90 GLN O O -43.864 91.698 18.804 1.00 . A A . 90 GLN O 1 1
2 2978 1 1 90 GLN OE1 O -38.639 89.009 19.717 1.00 . A A . 90 GLN OE1 1 1
2 2979 1 1 91 GLY C C -46.258 92.028 20.950 1.00 . A A . 91 GLY C 1 1
2 2980 1 1 91 GLY CA C -44.864 91.651 21.340 1.00 . A A . 91 GLY CA 1 1
2 2981 1 1 91 GLY H H -44.495 89.618 21.002 1.00 . A A . 91 GLY H 1 1
2 2982 1 1 91 GLY HA2 H -44.846 91.433 22.397 1.00 . A A . 91 GLY HA2 1 1
2 2983 1 1 91 GLY HA3 H -44.209 92.485 21.135 1.00 . A A . 91 GLY HA3 1 1
2 2984 1 1 91 GLY N N -44.405 90.513 20.620 1.00 . A A . 91 GLY N 1 1
2 2985 1 1 91 GLY O O -47.038 91.187 20.460 1.00 . A A . 91 GLY O 1 1
2 2986 1 1 92 VAL C C -47.715 95.110 20.115 1.00 . A A . 92 VAL C 1 1
2 2987 1 1 92 VAL CA C -47.873 93.797 20.844 1.00 . A A . 92 VAL CA 1 1
2 2988 1 1 92 VAL CB C -48.738 94.001 22.125 1.00 . A A . 92 VAL CB 1 1
2 2989 1 1 92 VAL CG1 C -49.217 92.673 22.679 1.00 . A A . 92 VAL CG1 1 1
2 2990 1 1 92 VAL CG2 C -47.968 94.769 23.190 1.00 . A A . 92 VAL CG2 1 1
2 2991 1 1 92 VAL H H -45.910 93.905 21.486 1.00 . A A . 92 VAL H 1 1
2 2992 1 1 92 VAL HA H -48.373 93.094 20.193 1.00 . A A . 92 VAL HA 1 1
2 2993 1 1 92 VAL HB H -49.611 94.577 21.858 1.00 . A A . 92 VAL HB 1 1
2 2994 1 1 92 VAL HG11 H -48.368 92.051 22.921 1.00 . A A . 92 VAL HG11 1 1
2 2995 1 1 92 VAL HG12 H -49.822 92.197 21.920 1.00 . A A . 92 VAL HG12 1 1
2 2996 1 1 92 VAL HG13 H -49.816 92.845 23.560 1.00 . A A . 92 VAL HG13 1 1
2 2997 1 1 92 VAL HG21 H -47.082 94.213 23.463 1.00 . A A . 92 VAL HG21 1 1
2 2998 1 1 92 VAL HG22 H -48.594 94.903 24.059 1.00 . A A . 92 VAL HG22 1 1
2 2999 1 1 92 VAL HG23 H -47.680 95.733 22.798 1.00 . A A . 92 VAL HG23 1 1
2 3000 1 1 92 VAL N N -46.577 93.268 21.147 1.00 . A A . 92 VAL N 1 1
2 3001 1 1 92 VAL O O -46.671 95.765 20.244 1.00 . A A . 92 VAL O 1 1
2 3002 1 1 93 PRO C C -48.614 97.983 19.557 1.00 . A A . 93 PRO C 1 1
2 3003 1 1 93 PRO CA C -48.672 96.771 18.594 1.00 . A A . 93 PRO CA 1 1
2 3004 1 1 93 PRO CB C -49.945 96.768 17.739 1.00 . A A . 93 PRO CB 1 1
2 3005 1 1 93 PRO CD C -49.971 94.782 19.084 1.00 . A A . 93 PRO CD 1 1
2 3006 1 1 93 PRO CG C -50.839 95.772 18.366 1.00 . A A . 93 PRO CG 1 1
2 3007 1 1 93 PRO HA H -47.795 96.801 17.964 1.00 . A A . 93 PRO HA 1 1
2 3008 1 1 93 PRO HB2 H -50.378 97.756 17.730 1.00 . A A . 93 PRO HB2 1 1
2 3009 1 1 93 PRO HB3 H -49.696 96.488 16.726 1.00 . A A . 93 PRO HB3 1 1
2 3010 1 1 93 PRO HD2 H -50.435 94.514 20.021 1.00 . A A . 93 PRO HD2 1 1
2 3011 1 1 93 PRO HD3 H -49.798 93.889 18.505 1.00 . A A . 93 PRO HD3 1 1
2 3012 1 1 93 PRO HG2 H -51.491 96.250 19.083 1.00 . A A . 93 PRO HG2 1 1
2 3013 1 1 93 PRO HG3 H -51.412 95.284 17.593 1.00 . A A . 93 PRO HG3 1 1
2 3014 1 1 93 PRO N N -48.719 95.515 19.321 1.00 . A A . 93 PRO N 1 1
2 3015 1 1 93 PRO O O -48.846 97.833 20.759 1.00 . A A . 93 PRO O 1 1
2 3016 1 1 94 PRO C C -46.884 98.904 16.978 1.00 . A A . 94 PRO C 1 1
2 3017 1 1 94 PRO CA C -48.125 99.524 17.633 1.00 . A A . 94 PRO CA 1 1
2 3018 1 1 94 PRO CB C -48.031 101.041 17.616 1.00 . A A . 94 PRO CB 1 1
2 3019 1 1 94 PRO CD C -48.149 100.408 19.905 1.00 . A A . 94 PRO CD 1 1
2 3020 1 1 94 PRO CG C -47.544 101.405 18.969 1.00 . A A . 94 PRO CG 1 1
2 3021 1 1 94 PRO HA H -48.992 99.221 17.066 1.00 . A A . 94 PRO HA 1 1
2 3022 1 1 94 PRO HB2 H -47.341 101.351 16.846 1.00 . A A . 94 PRO HB2 1 1
2 3023 1 1 94 PRO HB3 H -49.006 101.466 17.423 1.00 . A A . 94 PRO HB3 1 1
2 3024 1 1 94 PRO HD2 H -47.484 100.212 20.732 1.00 . A A . 94 PRO HD2 1 1
2 3025 1 1 94 PRO HD3 H -49.107 100.758 20.263 1.00 . A A . 94 PRO HD3 1 1
2 3026 1 1 94 PRO HG2 H -46.465 101.351 19.003 1.00 . A A . 94 PRO HG2 1 1
2 3027 1 1 94 PRO HG3 H -47.882 102.400 19.216 1.00 . A A . 94 PRO HG3 1 1
2 3028 1 1 94 PRO N N -48.315 99.207 19.066 1.00 . A A . 94 PRO N 1 1
2 3029 1 1 94 PRO O O -46.687 99.049 15.776 1.00 . A A . 94 PRO O 1 1
2 3030 1 1 95 ASN C C -45.175 96.063 17.233 1.00 . A A . 95 ASN C 1 1
2 3031 1 1 95 ASN CA C -44.929 97.536 17.153 1.00 . A A . 95 ASN CA 1 1
2 3032 1 1 95 ASN CB C -43.600 97.876 17.831 1.00 . A A . 95 ASN CB 1 1
2 3033 1 1 95 ASN CG C -43.263 99.340 17.778 1.00 . A A . 95 ASN CG 1 1
2 3034 1 1 95 ASN H H -46.173 98.208 18.711 1.00 . A A . 95 ASN H 1 1
2 3035 1 1 95 ASN HA H -44.870 97.799 16.107 1.00 . A A . 95 ASN HA 1 1
2 3036 1 1 95 ASN HB2 H -43.648 97.576 18.866 1.00 . A A . 95 ASN HB2 1 1
2 3037 1 1 95 ASN HB3 H -42.813 97.322 17.344 1.00 . A A . 95 ASN HB3 1 1
2 3038 1 1 95 ASN HD21 H -44.075 99.610 19.557 1.00 . A A . 95 ASN HD21 1 1
2 3039 1 1 95 ASN HD22 H -43.414 101.019 18.811 1.00 . A A . 95 ASN HD22 1 1
2 3040 1 1 95 ASN N N -46.054 98.238 17.736 1.00 . A A . 95 ASN N 1 1
2 3041 1 1 95 ASN ND2 N -43.617 100.060 18.811 1.00 . A A . 95 ASN ND2 1 1
2 3042 1 1 95 ASN O O -44.724 95.393 18.153 1.00 . A A . 95 ASN O 1 1
2 3043 1 1 95 ASN OD1 O -42.654 99.814 16.815 1.00 . A A . 95 ASN OD1 1 1
2 3044 1 1 96 GLN C C -45.278 93.571 15.276 1.00 . A A . 96 GLN C 1 1
2 3045 1 1 96 GLN CA C -46.225 94.171 16.277 1.00 . A A . 96 GLN CA 1 1
2 3046 1 1 96 GLN CB C -47.688 93.915 15.864 1.00 . A A . 96 GLN CB 1 1
2 3047 1 1 96 GLN CD C -49.416 94.537 14.153 1.00 . A A . 96 GLN CD 1 1
2 3048 1 1 96 GLN CG C -47.975 94.219 14.415 1.00 . A A . 96 GLN CG 1 1
2 3049 1 1 96 GLN H H -46.347 96.153 15.638 1.00 . A A . 96 GLN H 1 1
2 3050 1 1 96 GLN HA H -46.041 93.748 17.254 1.00 . A A . 96 GLN HA 1 1
2 3051 1 1 96 GLN HB2 H -47.926 92.879 16.047 1.00 . A A . 96 GLN HB2 1 1
2 3052 1 1 96 GLN HB3 H -48.330 94.533 16.472 1.00 . A A . 96 GLN HB3 1 1
2 3053 1 1 96 GLN HE21 H -49.763 92.665 13.672 1.00 . A A . 96 GLN HE21 1 1
2 3054 1 1 96 GLN HE22 H -51.118 93.734 13.601 1.00 . A A . 96 GLN HE22 1 1
2 3055 1 1 96 GLN HG2 H -47.301 94.986 14.078 1.00 . A A . 96 GLN HG2 1 1
2 3056 1 1 96 GLN HG3 H -47.753 93.320 13.857 1.00 . A A . 96 GLN HG3 1 1
2 3057 1 1 96 GLN N N -45.952 95.570 16.321 1.00 . A A . 96 GLN N 1 1
2 3058 1 1 96 GLN NE2 N -50.171 93.550 13.770 1.00 . A A . 96 GLN NE2 1 1
2 3059 1 1 96 GLN O O -44.898 94.224 14.296 1.00 . A A . 96 GLN O 1 1
2 3060 1 1 96 GLN OE1 O -49.833 95.680 14.253 1.00 . A A . 96 GLN OE1 1 1
2 3061 1 1 97 ILE C C -44.655 90.422 14.161 1.00 . A A . 97 ILE C 1 1
2 3062 1 1 97 ILE CA C -43.998 91.715 14.589 1.00 . A A . 97 ILE CA 1 1
2 3063 1 1 97 ILE CB C -42.571 91.492 15.160 1.00 . A A . 97 ILE CB 1 1
2 3064 1 1 97 ILE CD1 C -40.615 92.809 16.154 1.00 . A A . 97 ILE CD1 1 1
2 3065 1 1 97 ILE CG1 C -41.949 92.859 15.475 1.00 . A A . 97 ILE CG1 1 1
2 3066 1 1 97 ILE CG2 C -41.695 90.728 14.156 1.00 . A A . 97 ILE CG2 1 1
2 3067 1 1 97 ILE H H -45.155 91.966 16.351 1.00 . A A . 97 ILE H 1 1
2 3068 1 1 97 ILE HA H -43.935 92.352 13.719 1.00 . A A . 97 ILE HA 1 1
2 3069 1 1 97 ILE HB H -42.642 90.922 16.073 1.00 . A A . 97 ILE HB 1 1
2 3070 1 1 97 ILE HD11 H -39.912 92.251 15.554 1.00 . A A . 97 ILE HD11 1 1
2 3071 1 1 97 ILE HD12 H -40.741 92.354 17.124 1.00 . A A . 97 ILE HD12 1 1
2 3072 1 1 97 ILE HD13 H -40.264 93.820 16.283 1.00 . A A . 97 ILE HD13 1 1
2 3073 1 1 97 ILE HG12 H -41.808 93.390 14.547 1.00 . A A . 97 ILE HG12 1 1
2 3074 1 1 97 ILE HG13 H -42.630 93.419 16.101 1.00 . A A . 97 ILE HG13 1 1
2 3075 1 1 97 ILE HG21 H -41.625 91.293 13.238 1.00 . A A . 97 ILE HG21 1 1
2 3076 1 1 97 ILE HG22 H -42.140 89.765 13.950 1.00 . A A . 97 ILE HG22 1 1
2 3077 1 1 97 ILE HG23 H -40.708 90.589 14.571 1.00 . A A . 97 ILE HG23 1 1
2 3078 1 1 97 ILE N N -44.863 92.392 15.518 1.00 . A A . 97 ILE N 1 1
2 3079 1 1 97 ILE O O -44.483 89.376 14.800 1.00 . A A . 97 ILE O 1 1
2 3080 1 1 98 PRO C C -45.434 88.352 11.888 1.00 . A A . 98 PRO C 1 1
2 3081 1 1 98 PRO CA C -46.260 89.379 12.649 1.00 . A A . 98 PRO CA 1 1
2 3082 1 1 98 PRO CB C -47.312 90.021 11.744 1.00 . A A . 98 PRO CB 1 1
2 3083 1 1 98 PRO CD C -45.688 91.708 12.269 1.00 . A A . 98 PRO CD 1 1
2 3084 1 1 98 PRO CG C -46.690 91.276 11.237 1.00 . A A . 98 PRO CG 1 1
2 3085 1 1 98 PRO HA H -46.754 88.887 13.474 1.00 . A A . 98 PRO HA 1 1
2 3086 1 1 98 PRO HB2 H -47.561 89.339 10.946 1.00 . A A . 98 PRO HB2 1 1
2 3087 1 1 98 PRO HB3 H -48.201 90.233 12.318 1.00 . A A . 98 PRO HB3 1 1
2 3088 1 1 98 PRO HD2 H -44.767 92.010 11.794 1.00 . A A . 98 PRO HD2 1 1
2 3089 1 1 98 PRO HD3 H -46.081 92.520 12.865 1.00 . A A . 98 PRO HD3 1 1
2 3090 1 1 98 PRO HG2 H -46.199 91.087 10.294 1.00 . A A . 98 PRO HG2 1 1
2 3091 1 1 98 PRO HG3 H -47.448 92.036 11.113 1.00 . A A . 98 PRO HG3 1 1
2 3092 1 1 98 PRO N N -45.479 90.500 13.110 1.00 . A A . 98 PRO N 1 1
2 3093 1 1 98 PRO O O -44.684 88.692 10.952 1.00 . A A . 98 PRO O 1 1
2 3094 1 1 99 GLY C C -45.565 85.574 10.422 1.00 . A A . 99 GLY C 1 1
2 3095 1 1 99 GLY CA C -44.870 86.032 11.679 1.00 . A A . 99 GLY CA 1 1
2 3096 1 1 99 GLY H H -46.156 86.944 13.069 1.00 . A A . 99 GLY H 1 1
2 3097 1 1 99 GLY HA2 H -43.866 86.342 11.436 1.00 . A A . 99 GLY HA2 1 1
2 3098 1 1 99 GLY HA3 H -44.826 85.203 12.369 1.00 . A A . 99 GLY HA3 1 1
2 3099 1 1 99 GLY N N -45.563 87.119 12.304 1.00 . A A . 99 GLY N 1 1
2 3100 1 1 99 GLY O O -46.574 86.177 9.997 1.00 . A A . 99 GLY O 1 1
2 3101 1 1 100 VAL C C -46.976 83.375 8.895 1.00 . A A . 100 VAL C 1 1
2 3102 1 1 100 VAL CA C -45.594 83.977 8.619 1.00 . A A . 100 VAL CA 1 1
2 3103 1 1 100 VAL CB C -44.632 82.923 7.968 1.00 . A A . 100 VAL CB 1 1
2 3104 1 1 100 VAL CG1 C -44.408 81.704 8.864 1.00 . A A . 100 VAL CG1 1 1
2 3105 1 1 100 VAL CG2 C -45.119 82.507 6.591 1.00 . A A . 100 VAL CG2 1 1
2 3106 1 1 100 VAL H H -44.264 84.093 10.242 1.00 . A A . 100 VAL H 1 1
2 3107 1 1 100 VAL HA H -45.723 84.801 7.933 1.00 . A A . 100 VAL HA 1 1
2 3108 1 1 100 VAL HB H -43.671 83.402 7.852 1.00 . A A . 100 VAL HB 1 1
2 3109 1 1 100 VAL HG11 H -45.352 81.208 9.037 1.00 . A A . 100 VAL HG11 1 1
2 3110 1 1 100 VAL HG12 H -43.994 82.020 9.810 1.00 . A A . 100 VAL HG12 1 1
2 3111 1 1 100 VAL HG13 H -43.723 81.021 8.382 1.00 . A A . 100 VAL HG13 1 1
2 3112 1 1 100 VAL HG21 H -45.200 83.381 5.960 1.00 . A A . 100 VAL HG21 1 1
2 3113 1 1 100 VAL HG22 H -46.085 82.033 6.681 1.00 . A A . 100 VAL HG22 1 1
2 3114 1 1 100 VAL HG23 H -44.418 81.814 6.153 1.00 . A A . 100 VAL HG23 1 1
2 3115 1 1 100 VAL N N -45.044 84.525 9.832 1.00 . A A . 100 VAL N 1 1
2 3116 1 1 100 VAL O O -47.185 82.704 9.910 1.00 . A A . 100 VAL O 1 1
2 3117 1 1 101 ALA C C -49.341 81.713 7.957 1.00 . A A . 101 ALA C 1 1
2 3118 1 1 101 ALA CA C -49.260 83.203 8.161 1.00 . A A . 101 ALA CA 1 1
2 3119 1 1 101 ALA CB C -50.161 83.903 7.180 1.00 . A A . 101 ALA CB 1 1
2 3120 1 1 101 ALA H H -47.694 84.287 7.293 1.00 . A A . 101 ALA H 1 1
2 3121 1 1 101 ALA HA H -49.619 83.431 9.152 1.00 . A A . 101 ALA HA 1 1
2 3122 1 1 101 ALA HB1 H -49.851 83.661 6.175 1.00 . A A . 101 ALA HB1 1 1
2 3123 1 1 101 ALA HB2 H -50.096 84.970 7.333 1.00 . A A . 101 ALA HB2 1 1
2 3124 1 1 101 ALA HB3 H -51.177 83.567 7.333 1.00 . A A . 101 ALA HB3 1 1
2 3125 1 1 101 ALA N N -47.915 83.685 8.035 1.00 . A A . 101 ALA N 1 1
2 3126 1 1 101 ALA O O -48.626 81.141 7.127 1.00 . A A . 101 ALA O 1 1
2 3127 1 1 102 TRP C C -51.612 79.433 7.646 1.00 . A A . 102 TRP C 1 1
2 3128 1 1 102 TRP CA C -50.452 79.677 8.597 1.00 . A A . 102 TRP CA 1 1
2 3129 1 1 102 TRP CB C -50.727 79.089 9.984 1.00 . A A . 102 TRP CB 1 1
2 3130 1 1 102 TRP CD1 C -48.238 79.311 10.592 1.00 . A A . 102 TRP CD1 1 1
2 3131 1 1 102 TRP CD2 C -49.621 79.310 12.342 1.00 . A A . 102 TRP CD2 1 1
2 3132 1 1 102 TRP CE2 C -48.302 79.442 12.812 1.00 . A A . 102 TRP CE2 1 1
2 3133 1 1 102 TRP CE3 C -50.659 79.282 13.261 1.00 . A A . 102 TRP CE3 1 1
2 3134 1 1 102 TRP CG C -49.564 79.239 10.923 1.00 . A A . 102 TRP CG 1 1
2 3135 1 1 102 TRP CH2 C -49.047 79.512 15.042 1.00 . A A . 102 TRP CH2 1 1
2 3136 1 1 102 TRP CZ2 C -48.001 79.544 14.165 1.00 . A A . 102 TRP CZ2 1 1
2 3137 1 1 102 TRP CZ3 C -50.366 79.379 14.596 1.00 . A A . 102 TRP CZ3 1 1
2 3138 1 1 102 TRP H H -50.676 81.591 9.413 1.00 . A A . 102 TRP H 1 1
2 3139 1 1 102 TRP HA H -49.580 79.195 8.185 1.00 . A A . 102 TRP HA 1 1
2 3140 1 1 102 TRP HB2 H -51.566 79.612 10.418 1.00 . A A . 102 TRP HB2 1 1
2 3141 1 1 102 TRP HB3 H -50.969 78.040 9.918 1.00 . A A . 102 TRP HB3 1 1
2 3142 1 1 102 TRP HD1 H -47.860 79.280 9.581 1.00 . A A . 102 TRP HD1 1 1
2 3143 1 1 102 TRP HE1 H -46.503 79.522 11.739 1.00 . A A . 102 TRP HE1 1 1
2 3144 1 1 102 TRP HE3 H -51.685 79.182 12.939 1.00 . A A . 102 TRP HE3 1 1
2 3145 1 1 102 TRP HH2 H -48.864 79.584 16.104 1.00 . A A . 102 TRP HH2 1 1
2 3146 1 1 102 TRP HZ2 H -46.986 79.647 14.522 1.00 . A A . 102 TRP HZ2 1 1
2 3147 1 1 102 TRP HZ3 H -51.178 79.352 15.305 1.00 . A A . 102 TRP HZ3 1 1
2 3148 1 1 102 TRP N N -50.198 81.093 8.709 1.00 . A A . 102 TRP N 1 1
2 3149 1 1 102 TRP NE1 N -47.479 79.442 11.721 1.00 . A A . 102 TRP NE1 1 1
2 3150 1 1 102 TRP O O -52.181 78.356 7.611 1.00 . A A . 102 TRP O 1 1
2 3151 1 1 103 GLY C C -53.084 81.609 5.056 1.00 . A A . 103 GLY C 1 1
2 3152 1 1 103 GLY CA C -52.976 80.355 5.894 1.00 . A A . 103 GLY CA 1 1
2 3153 1 1 103 GLY H H -51.407 81.277 6.903 1.00 . A A . 103 GLY H 1 1
2 3154 1 1 103 GLY HA2 H -52.791 79.515 5.240 1.00 . A A . 103 GLY HA2 1 1
2 3155 1 1 103 GLY HA3 H -53.912 80.202 6.410 1.00 . A A . 103 GLY HA3 1 1
2 3156 1 1 103 GLY N N -51.921 80.446 6.850 1.00 . A A . 103 GLY N 1 1
2 3157 1 1 103 GLY O O -52.247 82.521 5.168 1.00 . A A . 103 GLY O 1 1
2 3158 1 1 104 VAL C C -55.302 83.754 3.975 1.00 . A A . 104 VAL C 1 1
2 3159 1 1 104 VAL CA C -54.330 82.773 3.340 1.00 . A A . 104 VAL CA 1 1
2 3160 1 1 104 VAL CB C -54.914 82.280 1.962 1.00 . A A . 104 VAL CB 1 1
2 3161 1 1 104 VAL CG1 C -54.478 80.884 1.595 1.00 . A A . 104 VAL CG1 1 1
2 3162 1 1 104 VAL CG2 C -56.404 82.476 1.842 1.00 . A A . 104 VAL CG2 1 1
2 3163 1 1 104 VAL H H -54.742 80.916 4.280 1.00 . A A . 104 VAL H 1 1
2 3164 1 1 104 VAL HA H -53.423 83.323 3.154 1.00 . A A . 104 VAL HA 1 1
2 3165 1 1 104 VAL HB H -54.448 82.870 1.194 1.00 . A A . 104 VAL HB 1 1
2 3166 1 1 104 VAL HG11 H -54.786 80.203 2.374 1.00 . A A . 104 VAL HG11 1 1
2 3167 1 1 104 VAL HG12 H -53.404 80.863 1.489 1.00 . A A . 104 VAL HG12 1 1
2 3168 1 1 104 VAL HG13 H -54.947 80.604 0.664 1.00 . A A . 104 VAL HG13 1 1
2 3169 1 1 104 VAL HG21 H -56.887 82.033 2.698 1.00 . A A . 104 VAL HG21 1 1
2 3170 1 1 104 VAL HG22 H -56.771 82.036 0.927 1.00 . A A . 104 VAL HG22 1 1
2 3171 1 1 104 VAL HG23 H -56.576 83.542 1.852 1.00 . A A . 104 VAL HG23 1 1
2 3172 1 1 104 VAL N N -54.105 81.667 4.248 1.00 . A A . 104 VAL N 1 1
2 3173 1 1 104 VAL O O -56.082 83.378 4.850 1.00 . A A . 104 VAL O 1 1
2 3174 1 1 105 PHE C C -56.746 86.651 2.741 1.00 . A A . 105 PHE C 1 1
2 3175 1 1 105 PHE CA C -56.170 85.985 3.972 1.00 . A A . 105 PHE CA 1 1
2 3176 1 1 105 PHE CB C -55.469 87.035 4.837 1.00 . A A . 105 PHE CB 1 1
2 3177 1 1 105 PHE CD1 C -53.507 86.446 6.267 1.00 . A A . 105 PHE CD1 1 1
2 3178 1 1 105 PHE CD2 C -55.680 86.121 7.158 1.00 . A A . 105 PHE CD2 1 1
2 3179 1 1 105 PHE CE1 C -52.954 85.987 7.438 1.00 . A A . 105 PHE CE1 1 1
2 3180 1 1 105 PHE CE2 C -55.134 85.657 8.333 1.00 . A A . 105 PHE CE2 1 1
2 3181 1 1 105 PHE CG C -54.874 86.520 6.114 1.00 . A A . 105 PHE CG 1 1
2 3182 1 1 105 PHE CZ C -53.766 85.591 8.472 1.00 . A A . 105 PHE CZ 1 1
2 3183 1 1 105 PHE H H -54.569 85.240 2.881 1.00 . A A . 105 PHE H 1 1
2 3184 1 1 105 PHE HA H -56.960 85.515 4.540 1.00 . A A . 105 PHE HA 1 1
2 3185 1 1 105 PHE HB2 H -54.647 87.418 4.251 1.00 . A A . 105 PHE HB2 1 1
2 3186 1 1 105 PHE HB3 H -56.158 87.834 5.068 1.00 . A A . 105 PHE HB3 1 1
2 3187 1 1 105 PHE HD1 H -52.868 86.756 5.455 1.00 . A A . 105 PHE HD1 1 1
2 3188 1 1 105 PHE HD2 H -56.751 86.175 7.042 1.00 . A A . 105 PHE HD2 1 1
2 3189 1 1 105 PHE HE1 H -51.881 85.936 7.545 1.00 . A A . 105 PHE HE1 1 1
2 3190 1 1 105 PHE HE2 H -55.778 85.346 9.143 1.00 . A A . 105 PHE HE2 1 1
2 3191 1 1 105 PHE HZ H -53.330 85.232 9.392 1.00 . A A . 105 PHE HZ 1 1
2 3192 1 1 105 PHE N N -55.250 84.979 3.540 1.00 . A A . 105 PHE N 1 1
2 3193 1 1 105 PHE O O -56.060 87.427 2.076 1.00 . A A . 105 PHE O 1 1
2 3194 1 1 106 LYS C C -59.322 88.175 1.686 1.00 . A A . 106 LYS C 1 1
2 3195 1 1 106 LYS CA C -58.606 86.906 1.251 1.00 . A A . 106 LYS CA 1 1
2 3196 1 1 106 LYS CB C -59.603 85.943 0.599 1.00 . A A . 106 LYS CB 1 1
2 3197 1 1 106 LYS CD C -60.052 83.738 -0.504 1.00 . A A . 106 LYS CD 1 1
2 3198 1 1 106 LYS CE C -59.492 82.376 -0.899 1.00 . A A . 106 LYS CE 1 1
2 3199 1 1 106 LYS CG C -59.018 84.595 0.206 1.00 . A A . 106 LYS CG 1 1
2 3200 1 1 106 LYS H H -58.412 85.621 2.928 1.00 . A A . 106 LYS H 1 1
2 3201 1 1 106 LYS HA H -57.837 87.155 0.538 1.00 . A A . 106 LYS HA 1 1
2 3202 1 1 106 LYS HB2 H -60.421 85.790 1.282 1.00 . A A . 106 LYS HB2 1 1
2 3203 1 1 106 LYS HB3 H -59.992 86.415 -0.290 1.00 . A A . 106 LYS HB3 1 1
2 3204 1 1 106 LYS HD2 H -60.895 83.589 0.156 1.00 . A A . 106 LYS HD2 1 1
2 3205 1 1 106 LYS HD3 H -60.382 84.254 -1.393 1.00 . A A . 106 LYS HD3 1 1
2 3206 1 1 106 LYS HE2 H -59.138 81.880 -0.006 1.00 . A A . 106 LYS HE2 1 1
2 3207 1 1 106 LYS HE3 H -60.283 81.789 -1.341 1.00 . A A . 106 LYS HE3 1 1
2 3208 1 1 106 LYS HG2 H -58.168 84.741 -0.444 1.00 . A A . 106 LYS HG2 1 1
2 3209 1 1 106 LYS HG3 H -58.711 84.089 1.109 1.00 . A A . 106 LYS HG3 1 1
2 3210 1 1 106 LYS HZ1 H -58.034 81.520 -2.114 1.00 . A A . 106 LYS HZ1 1 1
2 3211 1 1 106 LYS HZ2 H -57.545 82.981 -1.474 1.00 . A A . 106 LYS HZ2 1 1
2 3212 1 1 106 LYS HZ3 H -58.663 82.941 -2.735 1.00 . A A . 106 LYS HZ3 1 1
2 3213 1 1 106 LYS N N -57.952 86.308 2.394 1.00 . A A . 106 LYS N 1 1
2 3214 1 1 106 LYS NZ N -58.368 82.471 -1.855 1.00 . A A . 106 LYS NZ 1 1
2 3215 1 1 106 LYS O O -60.461 88.078 2.205 1.00 . A A . 106 LYS O 1 1
2 3216 1 1 106 LYS OXT O -58.746 89.275 1.543 1.00 . A A . 106 LYS OXT 1 1
3 3217 1 1 1 GLU C C -67.707 102.157 28.997 1.00 . A A . 1 GLU C 1 1
3 3218 1 1 1 GLU CA C -68.000 101.686 30.408 1.00 . A A . 1 GLU CA 1 1
3 3219 1 1 1 GLU CB C -68.969 102.678 31.055 1.00 . A A . 1 GLU CB 1 1
3 3220 1 1 1 GLU CD C -69.667 100.980 32.729 1.00 . A A . 1 GLU CD 1 1
3 3221 1 1 1 GLU CG C -69.269 102.395 32.505 1.00 . A A . 1 GLU CG 1 1
3 3222 1 1 1 GLU H1 H -66.255 102.456 31.319 1.00 . A A . 1 GLU H1 1 1
3 3223 1 1 1 GLU H2 H -66.123 100.905 30.689 1.00 . A A . 1 GLU H2 1 1
3 3224 1 1 1 GLU H3 H -66.942 101.127 32.109 1.00 . A A . 1 GLU H3 1 1
3 3225 1 1 1 GLU HA H -68.471 100.714 30.361 1.00 . A A . 1 GLU HA 1 1
3 3226 1 1 1 GLU HB2 H -68.560 103.674 30.977 1.00 . A A . 1 GLU HB2 1 1
3 3227 1 1 1 GLU HB3 H -69.898 102.648 30.506 1.00 . A A . 1 GLU HB3 1 1
3 3228 1 1 1 GLU HG2 H -68.383 102.599 33.087 1.00 . A A . 1 GLU HG2 1 1
3 3229 1 1 1 GLU HG3 H -70.070 103.041 32.831 1.00 . A A . 1 GLU HG3 1 1
3 3230 1 1 1 GLU N N -66.764 101.560 31.181 1.00 . A A . 1 GLU N 1 1
3 3231 1 1 1 GLU O O -68.279 101.630 28.027 1.00 . A A . 1 GLU O 1 1
3 3232 1 1 1 GLU OE1 O -70.847 100.638 32.538 1.00 . A A . 1 GLU OE1 1 1
3 3233 1 1 1 GLU OE2 O -68.802 100.183 33.087 1.00 . A A . 1 GLU OE2 1 1
3 3234 1 1 2 THR C C -65.880 102.777 26.630 1.00 . A A . 2 THR C 1 1
3 3235 1 1 2 THR CA C -66.470 103.784 27.648 1.00 . A A . 2 THR CA 1 1
3 3236 1 1 2 THR CB C -65.426 104.850 27.972 1.00 . A A . 2 THR CB 1 1
3 3237 1 1 2 THR CG2 C -65.374 105.898 26.879 1.00 . A A . 2 THR CG2 1 1
3 3238 1 1 2 THR H H -66.377 103.528 29.670 1.00 . A A . 2 THR H 1 1
3 3239 1 1 2 THR HA H -67.335 104.281 27.236 1.00 . A A . 2 THR HA 1 1
3 3240 1 1 2 THR HB H -64.458 104.386 28.083 1.00 . A A . 2 THR HB 1 1
3 3241 1 1 2 THR HG1 H -66.695 105.862 29.069 1.00 . A A . 2 THR HG1 1 1
3 3242 1 1 2 THR HG21 H -64.622 106.635 27.120 1.00 . A A . 2 THR HG21 1 1
3 3243 1 1 2 THR HG22 H -66.336 106.382 26.800 1.00 . A A . 2 THR HG22 1 1
3 3244 1 1 2 THR HG23 H -65.129 105.429 25.938 1.00 . A A . 2 THR HG23 1 1
3 3245 1 1 2 THR N N -66.834 103.149 28.890 1.00 . A A . 2 THR N 1 1
3 3246 1 1 2 THR O O -64.810 102.202 26.866 1.00 . A A . 2 THR O 1 1
3 3247 1 1 2 THR OG1 O -65.816 105.486 29.200 1.00 . A A . 2 THR OG1 1 1
3 3248 1 1 3 PRO C C -64.845 102.154 23.790 1.00 . A A . 3 PRO C 1 1
3 3249 1 1 3 PRO CA C -66.111 101.626 24.456 1.00 . A A . 3 PRO CA 1 1
3 3250 1 1 3 PRO CB C -67.265 101.592 23.439 1.00 . A A . 3 PRO CB 1 1
3 3251 1 1 3 PRO CD C -67.880 103.142 25.145 1.00 . A A . 3 PRO CD 1 1
3 3252 1 1 3 PRO CG C -68.437 102.170 24.155 1.00 . A A . 3 PRO CG 1 1
3 3253 1 1 3 PRO HA H -65.927 100.635 24.844 1.00 . A A . 3 PRO HA 1 1
3 3254 1 1 3 PRO HB2 H -66.997 102.184 22.576 1.00 . A A . 3 PRO HB2 1 1
3 3255 1 1 3 PRO HB3 H -67.451 100.573 23.133 1.00 . A A . 3 PRO HB3 1 1
3 3256 1 1 3 PRO HD2 H -67.753 104.116 24.698 1.00 . A A . 3 PRO HD2 1 1
3 3257 1 1 3 PRO HD3 H -68.525 103.197 26.009 1.00 . A A . 3 PRO HD3 1 1
3 3258 1 1 3 PRO HG2 H -69.086 102.676 23.456 1.00 . A A . 3 PRO HG2 1 1
3 3259 1 1 3 PRO HG3 H -68.978 101.387 24.666 1.00 . A A . 3 PRO HG3 1 1
3 3260 1 1 3 PRO N N -66.581 102.540 25.499 1.00 . A A . 3 PRO N 1 1
3 3261 1 1 3 PRO O O -64.705 103.374 23.559 1.00 . A A . 3 PRO O 1 1
3 3262 1 1 4 ALA C C -62.904 101.778 21.357 1.00 . A A . 4 ALA C 1 1
3 3263 1 1 4 ALA CA C -62.700 101.653 22.852 1.00 . A A . 4 ALA CA 1 1
3 3264 1 1 4 ALA CB C -61.582 100.672 23.171 1.00 . A A . 4 ALA CB 1 1
3 3265 1 1 4 ALA H H -64.084 100.316 23.680 1.00 . A A . 4 ALA H 1 1
3 3266 1 1 4 ALA HA H -62.431 102.623 23.242 1.00 . A A . 4 ALA HA 1 1
3 3267 1 1 4 ALA HB1 H -61.820 99.705 22.755 1.00 . A A . 4 ALA HB1 1 1
3 3268 1 1 4 ALA HB2 H -61.473 100.584 24.242 1.00 . A A . 4 ALA HB2 1 1
3 3269 1 1 4 ALA HB3 H -60.656 101.028 22.741 1.00 . A A . 4 ALA HB3 1 1
3 3270 1 1 4 ALA N N -63.930 101.266 23.486 1.00 . A A . 4 ALA N 1 1
3 3271 1 1 4 ALA O O -62.728 100.819 20.613 1.00 . A A . 4 ALA O 1 1
3 3272 1 1 5 THR C C -62.500 104.059 18.951 1.00 . A A . 5 THR C 1 1
3 3273 1 1 5 THR CA C -63.595 103.172 19.544 1.00 . A A . 5 THR CA 1 1
3 3274 1 1 5 THR CB C -64.981 103.799 19.329 1.00 . A A . 5 THR CB 1 1
3 3275 1 1 5 THR CG2 C -66.079 102.754 19.482 1.00 . A A . 5 THR CG2 1 1
3 3276 1 1 5 THR H H -63.643 103.605 21.588 1.00 . A A . 5 THR H 1 1
3 3277 1 1 5 THR HA H -63.575 102.219 19.037 1.00 . A A . 5 THR HA 1 1
3 3278 1 1 5 THR HB H -65.021 104.216 18.333 1.00 . A A . 5 THR HB 1 1
3 3279 1 1 5 THR HG1 H -65.347 105.654 19.775 1.00 . A A . 5 THR HG1 1 1
3 3280 1 1 5 THR HG21 H -67.043 103.219 19.332 1.00 . A A . 5 THR HG21 1 1
3 3281 1 1 5 THR HG22 H -66.034 102.328 20.473 1.00 . A A . 5 THR HG22 1 1
3 3282 1 1 5 THR HG23 H -65.939 101.973 18.748 1.00 . A A . 5 THR HG23 1 1
3 3283 1 1 5 THR N N -63.375 102.918 20.939 1.00 . A A . 5 THR N 1 1
3 3284 1 1 5 THR O O -62.325 104.117 17.732 1.00 . A A . 5 THR O 1 1
3 3285 1 1 5 THR OG1 O -65.179 104.854 20.290 1.00 . A A . 5 THR OG1 1 1
3 3286 1 1 6 ARG C C -59.428 104.822 19.088 1.00 . A A . 6 ARG C 1 1
3 3287 1 1 6 ARG CA C -60.694 105.609 19.346 1.00 . A A . 6 ARG CA 1 1
3 3288 1 1 6 ARG CB C -60.410 106.781 20.306 1.00 . A A . 6 ARG CB 1 1
3 3289 1 1 6 ARG CD C -62.825 107.582 20.521 1.00 . A A . 6 ARG CD 1 1
3 3290 1 1 6 ARG CG C -61.384 107.958 20.213 1.00 . A A . 6 ARG CG 1 1
3 3291 1 1 6 ARG CZ C -64.195 107.140 22.542 1.00 . A A . 6 ARG CZ 1 1
3 3292 1 1 6 ARG H H -61.902 104.617 20.772 1.00 . A A . 6 ARG H 1 1
3 3293 1 1 6 ARG HA H -61.047 106.010 18.409 1.00 . A A . 6 ARG HA 1 1
3 3294 1 1 6 ARG HB2 H -60.422 106.418 21.321 1.00 . A A . 6 ARG HB2 1 1
3 3295 1 1 6 ARG HB3 H -59.419 107.151 20.091 1.00 . A A . 6 ARG HB3 1 1
3 3296 1 1 6 ARG HD2 H -63.446 108.453 20.382 1.00 . A A . 6 ARG HD2 1 1
3 3297 1 1 6 ARG HD3 H -63.129 106.808 19.832 1.00 . A A . 6 ARG HD3 1 1
3 3298 1 1 6 ARG HE H -62.226 106.730 22.330 1.00 . A A . 6 ARG HE 1 1
3 3299 1 1 6 ARG HG2 H -61.075 108.719 20.912 1.00 . A A . 6 ARG HG2 1 1
3 3300 1 1 6 ARG HG3 H -61.331 108.361 19.212 1.00 . A A . 6 ARG HG3 1 1
3 3301 1 1 6 ARG HH11 H -65.263 107.957 20.990 1.00 . A A . 6 ARG HH11 1 1
3 3302 1 1 6 ARG HH12 H -66.169 107.684 22.402 1.00 . A A . 6 ARG HH12 1 1
3 3303 1 1 6 ARG HH21 H -63.497 106.302 24.282 1.00 . A A . 6 ARG HH21 1 1
3 3304 1 1 6 ARG HH22 H -65.151 106.701 24.291 1.00 . A A . 6 ARG HH22 1 1
3 3305 1 1 6 ARG N N -61.756 104.737 19.810 1.00 . A A . 6 ARG N 1 1
3 3306 1 1 6 ARG NE N -63.024 107.100 21.892 1.00 . A A . 6 ARG NE 1 1
3 3307 1 1 6 ARG NH1 N -65.283 107.621 21.936 1.00 . A A . 6 ARG NH1 1 1
3 3308 1 1 6 ARG NH2 N -64.283 106.684 23.786 1.00 . A A . 6 ARG NH2 1 1
3 3309 1 1 6 ARG O O -59.073 103.947 19.876 1.00 . A A . 6 ARG O 1 1
3 3310 1 1 7 PRO C C -56.421 104.607 18.636 1.00 . A A . 7 PRO C 1 1
3 3311 1 1 7 PRO CA C -57.512 104.422 17.586 1.00 . A A . 7 PRO CA 1 1
3 3312 1 1 7 PRO CB C -57.094 105.137 16.294 1.00 . A A . 7 PRO CB 1 1
3 3313 1 1 7 PRO CD C -59.151 106.105 16.946 1.00 . A A . 7 PRO CD 1 1
3 3314 1 1 7 PRO CG C -58.342 105.722 15.756 1.00 . A A . 7 PRO CG 1 1
3 3315 1 1 7 PRO HA H -57.663 103.372 17.389 1.00 . A A . 7 PRO HA 1 1
3 3316 1 1 7 PRO HB2 H -56.372 105.902 16.539 1.00 . A A . 7 PRO HB2 1 1
3 3317 1 1 7 PRO HB3 H -56.656 104.426 15.609 1.00 . A A . 7 PRO HB3 1 1
3 3318 1 1 7 PRO HD2 H -58.909 107.109 17.263 1.00 . A A . 7 PRO HD2 1 1
3 3319 1 1 7 PRO HD3 H -60.198 106.019 16.699 1.00 . A A . 7 PRO HD3 1 1
3 3320 1 1 7 PRO HG2 H -58.114 106.590 15.156 1.00 . A A . 7 PRO HG2 1 1
3 3321 1 1 7 PRO HG3 H -58.867 104.986 15.166 1.00 . A A . 7 PRO HG3 1 1
3 3322 1 1 7 PRO N N -58.754 105.100 17.962 1.00 . A A . 7 PRO N 1 1
3 3323 1 1 7 PRO O O -56.069 105.743 18.992 1.00 . A A . 7 PRO O 1 1
3 3324 1 1 8 VAL C C -53.500 103.535 19.371 1.00 . A A . 8 VAL C 1 1
3 3325 1 1 8 VAL CA C -54.829 103.579 20.117 1.00 . A A . 8 VAL CA 1 1
3 3326 1 1 8 VAL CB C -54.896 102.420 21.150 1.00 . A A . 8 VAL CB 1 1
3 3327 1 1 8 VAL CG1 C -53.800 102.566 22.204 1.00 . A A . 8 VAL CG1 1 1
3 3328 1 1 8 VAL CG2 C -56.264 102.361 21.816 1.00 . A A . 8 VAL CG2 1 1
3 3329 1 1 8 VAL H H -56.248 102.645 18.857 1.00 . A A . 8 VAL H 1 1
3 3330 1 1 8 VAL HA H -54.909 104.528 20.629 1.00 . A A . 8 VAL HA 1 1
3 3331 1 1 8 VAL HB H -54.735 101.496 20.614 1.00 . A A . 8 VAL HB 1 1
3 3332 1 1 8 VAL HG11 H -52.836 102.590 21.720 1.00 . A A . 8 VAL HG11 1 1
3 3333 1 1 8 VAL HG12 H -53.839 101.726 22.880 1.00 . A A . 8 VAL HG12 1 1
3 3334 1 1 8 VAL HG13 H -53.950 103.481 22.758 1.00 . A A . 8 VAL HG13 1 1
3 3335 1 1 8 VAL HG21 H -57.026 102.206 21.067 1.00 . A A . 8 VAL HG21 1 1
3 3336 1 1 8 VAL HG22 H -56.451 103.291 22.332 1.00 . A A . 8 VAL HG22 1 1
3 3337 1 1 8 VAL HG23 H -56.285 101.547 22.526 1.00 . A A . 8 VAL HG23 1 1
3 3338 1 1 8 VAL N N -55.900 103.515 19.144 1.00 . A A . 8 VAL N 1 1
3 3339 1 1 8 VAL O O -52.752 104.516 19.339 1.00 . A A . 8 VAL O 1 1
3 3340 1 1 9 THR C C -52.433 102.124 16.466 1.00 . A A . 9 THR C 1 1
3 3341 1 1 9 THR CA C -52.047 102.258 17.936 1.00 . A A . 9 THR CA 1 1
3 3342 1 1 9 THR CB C -51.276 101.014 18.417 1.00 . A A . 9 THR CB 1 1
3 3343 1 1 9 THR CG2 C -50.684 101.254 19.797 1.00 . A A . 9 THR CG2 1 1
3 3344 1 1 9 THR H H -53.861 101.661 18.743 1.00 . A A . 9 THR H 1 1
3 3345 1 1 9 THR HA H -51.430 103.134 18.065 1.00 . A A . 9 THR HA 1 1
3 3346 1 1 9 THR HB H -50.478 100.802 17.720 1.00 . A A . 9 THR HB 1 1
3 3347 1 1 9 THR HG1 H -51.915 99.340 19.220 1.00 . A A . 9 THR HG1 1 1
3 3348 1 1 9 THR HG21 H -51.482 101.430 20.502 1.00 . A A . 9 THR HG21 1 1
3 3349 1 1 9 THR HG22 H -50.038 102.119 19.768 1.00 . A A . 9 THR HG22 1 1
3 3350 1 1 9 THR HG23 H -50.117 100.387 20.105 1.00 . A A . 9 THR HG23 1 1
3 3351 1 1 9 THR N N -53.244 102.428 18.719 1.00 . A A . 9 THR N 1 1
3 3352 1 1 9 THR O O -51.805 101.405 15.686 1.00 . A A . 9 THR O 1 1
3 3353 1 1 9 THR OG1 O -52.163 99.893 18.474 1.00 . A A . 9 THR OG1 1 1
3 3354 1 1 10 GLY C C -55.222 102.021 14.703 1.00 . A A . 10 GLY C 1 1
3 3355 1 1 10 GLY CA C -53.954 102.814 14.762 1.00 . A A . 10 GLY CA 1 1
3 3356 1 1 10 GLY H H -53.883 103.450 16.745 1.00 . A A . 10 GLY H 1 1
3 3357 1 1 10 GLY HA2 H -54.143 103.823 14.428 1.00 . A A . 10 GLY HA2 1 1
3 3358 1 1 10 GLY HA3 H -53.219 102.352 14.122 1.00 . A A . 10 GLY HA3 1 1
3 3359 1 1 10 GLY N N -53.455 102.856 16.095 1.00 . A A . 10 GLY N 1 1
3 3360 1 1 10 GLY O O -56.196 102.359 15.369 1.00 . A A . 10 GLY O 1 1
3 3361 1 1 11 SER C C -56.541 99.288 15.121 1.00 . A A . 11 SER C 1 1
3 3362 1 1 11 SER CA C -56.381 100.111 13.842 1.00 . A A . 11 SER CA 1 1
3 3363 1 1 11 SER CB C -56.223 99.204 12.632 1.00 . A A . 11 SER CB 1 1
3 3364 1 1 11 SER H H -54.432 100.748 13.396 1.00 . A A . 11 SER H 1 1
3 3365 1 1 11 SER HA H -57.251 100.730 13.708 1.00 . A A . 11 SER HA 1 1
3 3366 1 1 11 SER HB2 H -55.422 98.501 12.806 1.00 . A A . 11 SER HB2 1 1
3 3367 1 1 11 SER HB3 H -57.144 98.670 12.454 1.00 . A A . 11 SER HB3 1 1
3 3368 1 1 11 SER HG H -56.410 99.615 10.738 1.00 . A A . 11 SER HG 1 1
3 3369 1 1 11 SER N N -55.220 100.963 13.944 1.00 . A A . 11 SER N 1 1
3 3370 1 1 11 SER O O -57.659 98.905 15.518 1.00 . A A . 11 SER O 1 1
3 3371 1 1 11 SER OG O -55.916 99.980 11.482 1.00 . A A . 11 SER OG 1 1
3 3372 1 1 12 TRP C C -55.769 99.051 18.184 1.00 . A A . 12 TRP C 1 1
3 3373 1 1 12 TRP CA C -55.386 98.265 16.952 1.00 . A A . 12 TRP CA 1 1
3 3374 1 1 12 TRP CB C -54.011 97.639 17.123 1.00 . A A . 12 TRP CB 1 1
3 3375 1 1 12 TRP CD1 C -52.893 97.267 14.863 1.00 . A A . 12 TRP CD1 1 1
3 3376 1 1 12 TRP CD2 C -53.814 95.427 15.735 1.00 . A A . 12 TRP CD2 1 1
3 3377 1 1 12 TRP CE2 C -53.227 95.093 14.503 1.00 . A A . 12 TRP CE2 1 1
3 3378 1 1 12 TRP CE3 C -54.458 94.430 16.467 1.00 . A A . 12 TRP CE3 1 1
3 3379 1 1 12 TRP CG C -53.580 96.823 15.947 1.00 . A A . 12 TRP CG 1 1
3 3380 1 1 12 TRP CH2 C -53.904 92.847 14.726 1.00 . A A . 12 TRP CH2 1 1
3 3381 1 1 12 TRP CZ2 C -53.265 93.801 13.987 1.00 . A A . 12 TRP CZ2 1 1
3 3382 1 1 12 TRP CZ3 C -54.499 93.152 15.955 1.00 . A A . 12 TRP CZ3 1 1
3 3383 1 1 12 TRP H H -54.611 99.530 15.488 1.00 . A A . 12 TRP H 1 1
3 3384 1 1 12 TRP HA H -56.104 97.470 16.816 1.00 . A A . 12 TRP HA 1 1
3 3385 1 1 12 TRP HB2 H -53.281 98.421 17.270 1.00 . A A . 12 TRP HB2 1 1
3 3386 1 1 12 TRP HB3 H -54.021 96.995 17.991 1.00 . A A . 12 TRP HB3 1 1
3 3387 1 1 12 TRP HD1 H -52.578 98.292 14.728 1.00 . A A . 12 TRP HD1 1 1
3 3388 1 1 12 TRP HE1 H -52.187 96.338 13.142 1.00 . A A . 12 TRP HE1 1 1
3 3389 1 1 12 TRP HE3 H -54.923 94.647 17.417 1.00 . A A . 12 TRP HE3 1 1
3 3390 1 1 12 TRP HH2 H -53.961 91.833 14.362 1.00 . A A . 12 TRP HH2 1 1
3 3391 1 1 12 TRP HZ2 H -52.811 93.548 13.040 1.00 . A A . 12 TRP HZ2 1 1
3 3392 1 1 12 TRP HZ3 H -54.996 92.367 16.506 1.00 . A A . 12 TRP HZ3 1 1
3 3393 1 1 12 TRP N N -55.429 99.083 15.788 1.00 . A A . 12 TRP N 1 1
3 3394 1 1 12 TRP NE1 N -52.670 96.236 13.993 1.00 . A A . 12 TRP NE1 1 1
3 3395 1 1 12 TRP O O -55.286 100.178 18.426 1.00 . A A . 12 TRP O 1 1
3 3396 1 1 13 LYS C C -57.044 97.899 21.164 1.00 . A A . 13 LYS C 1 1
3 3397 1 1 13 LYS CA C -57.138 99.011 20.158 1.00 . A A . 13 LYS CA 1 1
3 3398 1 1 13 LYS CB C -58.581 99.474 19.999 1.00 . A A . 13 LYS CB 1 1
3 3399 1 1 13 LYS CD C -60.201 100.936 18.734 1.00 . A A . 13 LYS CD 1 1
3 3400 1 1 13 LYS CE C -60.913 99.822 17.969 1.00 . A A . 13 LYS CE 1 1
3 3401 1 1 13 LYS CG C -58.745 100.613 18.996 1.00 . A A . 13 LYS CG 1 1
3 3402 1 1 13 LYS H H -57.034 97.620 18.613 1.00 . A A . 13 LYS H 1 1
3 3403 1 1 13 LYS HA H -56.511 99.839 20.457 1.00 . A A . 13 LYS HA 1 1
3 3404 1 1 13 LYS HB2 H -59.175 98.634 19.670 1.00 . A A . 13 LYS HB2 1 1
3 3405 1 1 13 LYS HB3 H -58.947 99.809 20.958 1.00 . A A . 13 LYS HB3 1 1
3 3406 1 1 13 LYS HD2 H -60.695 101.068 19.685 1.00 . A A . 13 LYS HD2 1 1
3 3407 1 1 13 LYS HD3 H -60.267 101.855 18.173 1.00 . A A . 13 LYS HD3 1 1
3 3408 1 1 13 LYS HE2 H -60.853 98.905 18.535 1.00 . A A . 13 LYS HE2 1 1
3 3409 1 1 13 LYS HE3 H -61.952 100.098 17.858 1.00 . A A . 13 LYS HE3 1 1
3 3410 1 1 13 LYS HG2 H -58.258 101.494 19.384 1.00 . A A . 13 LYS HG2 1 1
3 3411 1 1 13 LYS HG3 H -58.273 100.324 18.068 1.00 . A A . 13 LYS HG3 1 1
3 3412 1 1 13 LYS HZ1 H -60.881 98.855 16.126 1.00 . A A . 13 LYS HZ1 1 1
3 3413 1 1 13 LYS HZ2 H -59.331 99.307 16.625 1.00 . A A . 13 LYS HZ2 1 1
3 3414 1 1 13 LYS HZ3 H -60.401 100.451 16.037 1.00 . A A . 13 LYS HZ3 1 1
3 3415 1 1 13 LYS N N -56.662 98.479 18.918 1.00 . A A . 13 LYS N 1 1
3 3416 1 1 13 LYS NZ N -60.333 99.589 16.618 1.00 . A A . 13 LYS NZ 1 1
3 3417 1 1 13 LYS O O -57.101 96.737 20.780 1.00 . A A . 13 LYS O 1 1
3 3418 1 1 14 LYS C C -57.883 97.177 24.373 1.00 . A A . 14 LYS C 1 1
3 3419 1 1 14 LYS CA C -56.703 97.188 23.409 1.00 . A A . 14 LYS CA 1 1
3 3420 1 1 14 LYS CB C -55.367 97.391 24.151 1.00 . A A . 14 LYS CB 1 1
3 3421 1 1 14 LYS CD C -53.625 96.450 25.735 1.00 . A A . 14 LYS CD 1 1
3 3422 1 1 14 LYS CE C -53.603 97.597 26.724 1.00 . A A . 14 LYS CE 1 1
3 3423 1 1 14 LYS CG C -54.987 96.253 25.084 1.00 . A A . 14 LYS CG 1 1
3 3424 1 1 14 LYS H H -56.878 99.154 22.705 1.00 . A A . 14 LYS H 1 1
3 3425 1 1 14 LYS HA H -56.673 96.239 22.896 1.00 . A A . 14 LYS HA 1 1
3 3426 1 1 14 LYS HB2 H -54.580 97.502 23.420 1.00 . A A . 14 LYS HB2 1 1
3 3427 1 1 14 LYS HB3 H -55.433 98.299 24.730 1.00 . A A . 14 LYS HB3 1 1
3 3428 1 1 14 LYS HD2 H -53.307 95.544 26.228 1.00 . A A . 14 LYS HD2 1 1
3 3429 1 1 14 LYS HD3 H -52.916 96.667 24.948 1.00 . A A . 14 LYS HD3 1 1
3 3430 1 1 14 LYS HE2 H -52.631 97.555 27.190 1.00 . A A . 14 LYS HE2 1 1
3 3431 1 1 14 LYS HE3 H -53.717 98.525 26.189 1.00 . A A . 14 LYS HE3 1 1
3 3432 1 1 14 LYS HG2 H -55.728 96.173 25.865 1.00 . A A . 14 LYS HG2 1 1
3 3433 1 1 14 LYS HG3 H -54.965 95.332 24.520 1.00 . A A . 14 LYS HG3 1 1
3 3434 1 1 14 LYS HZ1 H -54.532 96.588 28.332 1.00 . A A . 14 LYS HZ1 1 1
3 3435 1 1 14 LYS HZ2 H -55.597 97.534 27.414 1.00 . A A . 14 LYS HZ2 1 1
3 3436 1 1 14 LYS HZ3 H -54.550 98.255 28.469 1.00 . A A . 14 LYS HZ3 1 1
3 3437 1 1 14 LYS N N -56.875 98.218 22.415 1.00 . A A . 14 LYS N 1 1
3 3438 1 1 14 LYS NZ N -54.631 97.470 27.792 1.00 . A A . 14 LYS NZ 1 1
3 3439 1 1 14 LYS O O -58.509 98.218 24.610 1.00 . A A . 14 LYS O 1 1
3 3440 1 1 15 ASN C C -58.705 95.724 27.233 1.00 . A A . 15 ASN C 1 1
3 3441 1 1 15 ASN CA C -59.297 95.860 25.837 1.00 . A A . 15 ASN CA 1 1
3 3442 1 1 15 ASN CB C -60.265 94.668 25.540 1.00 . A A . 15 ASN CB 1 1
3 3443 1 1 15 ASN CG C -59.612 93.279 25.496 1.00 . A A . 15 ASN CG 1 1
3 3444 1 1 15 ASN H H -57.774 95.203 24.501 1.00 . A A . 15 ASN H 1 1
3 3445 1 1 15 ASN HA H -59.863 96.780 25.812 1.00 . A A . 15 ASN HA 1 1
3 3446 1 1 15 ASN HB2 H -61.004 94.639 26.327 1.00 . A A . 15 ASN HB2 1 1
3 3447 1 1 15 ASN HB3 H -60.780 94.838 24.608 1.00 . A A . 15 ASN HB3 1 1
3 3448 1 1 15 ASN HD21 H -61.035 92.626 24.286 1.00 . A A . 15 ASN HD21 1 1
3 3449 1 1 15 ASN HD22 H -59.850 91.466 24.725 1.00 . A A . 15 ASN HD22 1 1
3 3450 1 1 15 ASN N N -58.242 95.999 24.843 1.00 . A A . 15 ASN N 1 1
3 3451 1 1 15 ASN ND2 N -60.213 92.376 24.765 1.00 . A A . 15 ASN ND2 1 1
3 3452 1 1 15 ASN O O -57.475 95.733 27.405 1.00 . A A . 15 ASN O 1 1
3 3453 1 1 15 ASN OD1 O -58.593 93.019 26.140 1.00 . A A . 15 ASN OD1 1 1
3 3454 1 1 16 GLN C C -58.322 94.186 29.903 1.00 . A A . 16 GLN C 1 1
3 3455 1 1 16 GLN CA C -59.247 95.385 29.629 1.00 . A A . 16 GLN CA 1 1
3 3456 1 1 16 GLN CB C -60.535 95.235 30.455 1.00 . A A . 16 GLN CB 1 1
3 3457 1 1 16 GLN CD C -62.690 93.914 30.831 1.00 . A A . 16 GLN CD 1 1
3 3458 1 1 16 GLN CG C -61.488 94.158 29.932 1.00 . A A . 16 GLN CG 1 1
3 3459 1 1 16 GLN H H -60.540 95.552 27.973 1.00 . A A . 16 GLN H 1 1
3 3460 1 1 16 GLN HA H -58.751 96.287 29.955 1.00 . A A . 16 GLN HA 1 1
3 3461 1 1 16 GLN HB2 H -60.266 94.981 31.470 1.00 . A A . 16 GLN HB2 1 1
3 3462 1 1 16 GLN HB3 H -61.058 96.177 30.452 1.00 . A A . 16 GLN HB3 1 1
3 3463 1 1 16 GLN HE21 H -63.792 93.446 29.261 1.00 . A A . 16 GLN HE21 1 1
3 3464 1 1 16 GLN HE22 H -64.598 93.383 30.783 1.00 . A A . 16 GLN HE22 1 1
3 3465 1 1 16 GLN HG2 H -61.851 94.458 28.959 1.00 . A A . 16 GLN HG2 1 1
3 3466 1 1 16 GLN HG3 H -60.938 93.235 29.833 1.00 . A A . 16 GLN HG3 1 1
3 3467 1 1 16 GLN N N -59.590 95.548 28.208 1.00 . A A . 16 GLN N 1 1
3 3468 1 1 16 GLN NE2 N -63.796 93.545 30.240 1.00 . A A . 16 GLN NE2 1 1
3 3469 1 1 16 GLN O O -57.609 94.160 30.906 1.00 . A A . 16 GLN O 1 1
3 3470 1 1 16 GLN OE1 O -62.617 94.050 32.051 1.00 . A A . 16 GLN OE1 1 1
3 3471 1 1 17 TYR C C -56.157 92.139 28.641 1.00 . A A . 17 TYR C 1 1
3 3472 1 1 17 TYR CA C -57.544 91.999 29.231 1.00 . A A . 17 TYR CA 1 1
3 3473 1 1 17 TYR CB C -58.247 90.799 28.607 1.00 . A A . 17 TYR CB 1 1
3 3474 1 1 17 TYR CD1 C -60.731 90.856 28.241 1.00 . A A . 17 TYR CD1 1 1
3 3475 1 1 17 TYR CD2 C -59.926 90.225 30.390 1.00 . A A . 17 TYR CD2 1 1
3 3476 1 1 17 TYR CE1 C -62.024 90.707 28.677 1.00 . A A . 17 TYR CE1 1 1
3 3477 1 1 17 TYR CE2 C -61.217 90.072 30.833 1.00 . A A . 17 TYR CE2 1 1
3 3478 1 1 17 TYR CG C -59.659 90.617 29.087 1.00 . A A . 17 TYR CG 1 1
3 3479 1 1 17 TYR CZ C -62.262 90.314 29.971 1.00 . A A . 17 TYR CZ 1 1
3 3480 1 1 17 TYR H H -58.846 93.292 28.197 1.00 . A A . 17 TYR H 1 1
3 3481 1 1 17 TYR HA H -57.458 91.834 30.294 1.00 . A A . 17 TYR HA 1 1
3 3482 1 1 17 TYR HB2 H -58.270 90.918 27.534 1.00 . A A . 17 TYR HB2 1 1
3 3483 1 1 17 TYR HB3 H -57.690 89.910 28.856 1.00 . A A . 17 TYR HB3 1 1
3 3484 1 1 17 TYR HD1 H -60.541 91.162 27.223 1.00 . A A . 17 TYR HD1 1 1
3 3485 1 1 17 TYR HD2 H -59.100 90.038 31.061 1.00 . A A . 17 TYR HD2 1 1
3 3486 1 1 17 TYR HE1 H -62.848 90.897 28.005 1.00 . A A . 17 TYR HE1 1 1
3 3487 1 1 17 TYR HE2 H -61.409 89.762 31.850 1.00 . A A . 17 TYR HE2 1 1
3 3488 1 1 17 TYR HH H -63.994 89.598 29.771 1.00 . A A . 17 TYR HH 1 1
3 3489 1 1 17 TYR N N -58.324 93.209 29.022 1.00 . A A . 17 TYR N 1 1
3 3490 1 1 17 TYR O O -55.312 91.266 28.800 1.00 . A A . 17 TYR O 1 1
3 3491 1 1 17 TYR OH O -63.549 90.174 30.408 1.00 . A A . 17 TYR OH 1 1
3 3492 1 1 18 GLY C C -54.576 92.883 25.961 1.00 . A A . 18 GLY C 1 1
3 3493 1 1 18 GLY CA C -54.661 93.473 27.346 1.00 . A A . 18 GLY CA 1 1
3 3494 1 1 18 GLY H H -56.647 93.903 27.880 1.00 . A A . 18 GLY H 1 1
3 3495 1 1 18 GLY HA2 H -54.555 94.546 27.279 1.00 . A A . 18 GLY HA2 1 1
3 3496 1 1 18 GLY HA3 H -53.865 93.085 27.962 1.00 . A A . 18 GLY HA3 1 1
3 3497 1 1 18 GLY N N -55.936 93.231 27.955 1.00 . A A . 18 GLY N 1 1
3 3498 1 1 18 GLY O O -53.488 92.730 25.398 1.00 . A A . 18 GLY O 1 1
3 3499 1 1 19 THR C C -55.933 93.135 23.092 1.00 . A A . 19 THR C 1 1
3 3500 1 1 19 THR CA C -55.794 91.999 24.103 1.00 . A A . 19 THR CA 1 1
3 3501 1 1 19 THR CB C -57.025 91.065 24.008 1.00 . A A . 19 THR CB 1 1
3 3502 1 1 19 THR CG2 C -57.139 90.429 22.629 1.00 . A A . 19 THR CG2 1 1
3 3503 1 1 19 THR H H -56.549 92.669 25.913 1.00 . A A . 19 THR H 1 1
3 3504 1 1 19 THR HA H -54.902 91.425 23.901 1.00 . A A . 19 THR HA 1 1
3 3505 1 1 19 THR HB H -57.908 91.658 24.204 1.00 . A A . 19 THR HB 1 1
3 3506 1 1 19 THR HG1 H -57.828 89.692 25.169 1.00 . A A . 19 THR HG1 1 1
3 3507 1 1 19 THR HG21 H -57.237 91.208 21.888 1.00 . A A . 19 THR HG21 1 1
3 3508 1 1 19 THR HG22 H -58.014 89.796 22.597 1.00 . A A . 19 THR HG22 1 1
3 3509 1 1 19 THR HG23 H -56.260 89.841 22.417 1.00 . A A . 19 THR HG23 1 1
3 3510 1 1 19 THR N N -55.710 92.549 25.419 1.00 . A A . 19 THR N 1 1
3 3511 1 1 19 THR O O -56.801 94.007 23.251 1.00 . A A . 19 THR O 1 1
3 3512 1 1 19 THR OG1 O -56.936 90.033 25.018 1.00 . A A . 19 THR OG1 1 1
3 3513 1 1 20 TRP C C -56.024 93.560 19.969 1.00 . A A . 20 TRP C 1 1
3 3514 1 1 20 TRP CA C -55.148 94.133 21.038 1.00 . A A . 20 TRP CA 1 1
3 3515 1 1 20 TRP CB C -53.770 94.456 20.463 1.00 . A A . 20 TRP CB 1 1
3 3516 1 1 20 TRP CD1 C -51.984 94.664 22.286 1.00 . A A . 20 TRP CD1 1 1
3 3517 1 1 20 TRP CD2 C -52.815 96.603 21.565 1.00 . A A . 20 TRP CD2 1 1
3 3518 1 1 20 TRP CE2 C -51.859 96.868 22.555 1.00 . A A . 20 TRP CE2 1 1
3 3519 1 1 20 TRP CE3 C -53.473 97.672 20.964 1.00 . A A . 20 TRP CE3 1 1
3 3520 1 1 20 TRP CG C -52.882 95.192 21.406 1.00 . A A . 20 TRP CG 1 1
3 3521 1 1 20 TRP CH2 C -52.206 99.178 22.355 1.00 . A A . 20 TRP CH2 1 1
3 3522 1 1 20 TRP CZ2 C -51.547 98.151 22.958 1.00 . A A . 20 TRP CZ2 1 1
3 3523 1 1 20 TRP CZ3 C -53.161 98.946 21.365 1.00 . A A . 20 TRP CZ3 1 1
3 3524 1 1 20 TRP H H -54.332 92.497 22.065 1.00 . A A . 20 TRP H 1 1
3 3525 1 1 20 TRP HA H -55.599 95.032 21.429 1.00 . A A . 20 TRP HA 1 1
3 3526 1 1 20 TRP HB2 H -53.279 93.531 20.205 1.00 . A A . 20 TRP HB2 1 1
3 3527 1 1 20 TRP HB3 H -53.888 95.054 19.572 1.00 . A A . 20 TRP HB3 1 1
3 3528 1 1 20 TRP HD1 H -51.789 93.610 22.414 1.00 . A A . 20 TRP HD1 1 1
3 3529 1 1 20 TRP HE1 H -50.681 95.561 23.672 1.00 . A A . 20 TRP HE1 1 1
3 3530 1 1 20 TRP HE3 H -54.216 97.512 20.196 1.00 . A A . 20 TRP HE3 1 1
3 3531 1 1 20 TRP HH2 H -51.994 100.198 22.639 1.00 . A A . 20 TRP HH2 1 1
3 3532 1 1 20 TRP HZ2 H -50.810 98.339 23.722 1.00 . A A . 20 TRP HZ2 1 1
3 3533 1 1 20 TRP HZ3 H -53.662 99.789 20.911 1.00 . A A . 20 TRP HZ3 1 1
3 3534 1 1 20 TRP N N -55.055 93.161 22.104 1.00 . A A . 20 TRP N 1 1
3 3535 1 1 20 TRP NE1 N -51.367 95.672 22.980 1.00 . A A . 20 TRP NE1 1 1
3 3536 1 1 20 TRP O O -55.955 92.375 19.710 1.00 . A A . 20 TRP O 1 1
3 3537 1 1 21 TYR C C -58.004 94.981 17.332 1.00 . A A . 21 TYR C 1 1
3 3538 1 1 21 TYR CA C -57.765 93.903 18.363 1.00 . A A . 21 TYR CA 1 1
3 3539 1 1 21 TYR CB C -59.111 93.455 18.984 1.00 . A A . 21 TYR CB 1 1
3 3540 1 1 21 TYR CD1 C -59.487 94.533 21.226 1.00 . A A . 21 TYR CD1 1 1
3 3541 1 1 21 TYR CD2 C -60.592 95.486 19.347 1.00 . A A . 21 TYR CD2 1 1
3 3542 1 1 21 TYR CE1 C -60.028 95.495 22.034 1.00 . A A . 21 TYR CE1 1 1
3 3543 1 1 21 TYR CE2 C -61.145 96.454 20.162 1.00 . A A . 21 TYR CE2 1 1
3 3544 1 1 21 TYR CG C -59.752 94.506 19.869 1.00 . A A . 21 TYR CG 1 1
3 3545 1 1 21 TYR CZ C -60.854 96.451 21.505 1.00 . A A . 21 TYR CZ 1 1
3 3546 1 1 21 TYR H H -56.896 95.304 19.665 1.00 . A A . 21 TYR H 1 1
3 3547 1 1 21 TYR HA H -57.321 93.053 17.871 1.00 . A A . 21 TYR HA 1 1
3 3548 1 1 21 TYR HB2 H -59.808 93.224 18.192 1.00 . A A . 21 TYR HB2 1 1
3 3549 1 1 21 TYR HB3 H -58.948 92.569 19.579 1.00 . A A . 21 TYR HB3 1 1
3 3550 1 1 21 TYR HD1 H -58.838 93.780 21.649 1.00 . A A . 21 TYR HD1 1 1
3 3551 1 1 21 TYR HD2 H -60.817 95.482 18.290 1.00 . A A . 21 TYR HD2 1 1
3 3552 1 1 21 TYR HE1 H -59.799 95.497 23.088 1.00 . A A . 21 TYR HE1 1 1
3 3553 1 1 21 TYR HE2 H -61.797 97.207 19.745 1.00 . A A . 21 TYR HE2 1 1
3 3554 1 1 21 TYR HH H -60.668 97.719 22.910 1.00 . A A . 21 TYR HH 1 1
3 3555 1 1 21 TYR N N -56.857 94.361 19.388 1.00 . A A . 21 TYR N 1 1
3 3556 1 1 21 TYR O O -57.838 96.180 17.620 1.00 . A A . 21 TYR O 1 1
3 3557 1 1 21 TYR OH O -61.377 97.421 22.329 1.00 . A A . 21 TYR OH 1 1
3 3558 1 1 22 LYS C C -59.836 94.757 14.276 1.00 . A A . 22 LYS C 1 1
3 3559 1 1 22 LYS CA C -58.736 95.447 15.088 1.00 . A A . 22 LYS CA 1 1
3 3560 1 1 22 LYS CB C -57.549 95.801 14.156 1.00 . A A . 22 LYS CB 1 1
3 3561 1 1 22 LYS CD C -56.052 95.092 12.262 1.00 . A A . 22 LYS CD 1 1
3 3562 1 1 22 LYS CE C -55.766 93.966 11.279 1.00 . A A . 22 LYS CE 1 1
3 3563 1 1 22 LYS CG C -57.097 94.660 13.270 1.00 . A A . 22 LYS CG 1 1
3 3564 1 1 22 LYS H H -58.359 93.589 15.980 1.00 . A A . 22 LYS H 1 1
3 3565 1 1 22 LYS HA H -59.130 96.346 15.539 1.00 . A A . 22 LYS HA 1 1
3 3566 1 1 22 LYS HB2 H -57.837 96.626 13.522 1.00 . A A . 22 LYS HB2 1 1
3 3567 1 1 22 LYS HB3 H -56.716 96.109 14.772 1.00 . A A . 22 LYS HB3 1 1
3 3568 1 1 22 LYS HD2 H -56.418 95.958 11.729 1.00 . A A . 22 LYS HD2 1 1
3 3569 1 1 22 LYS HD3 H -55.141 95.348 12.784 1.00 . A A . 22 LYS HD3 1 1
3 3570 1 1 22 LYS HE2 H -55.332 93.143 11.827 1.00 . A A . 22 LYS HE2 1 1
3 3571 1 1 22 LYS HE3 H -56.698 93.644 10.841 1.00 . A A . 22 LYS HE3 1 1
3 3572 1 1 22 LYS HG2 H -56.695 93.894 13.909 1.00 . A A . 22 LYS HG2 1 1
3 3573 1 1 22 LYS HG3 H -57.959 94.267 12.749 1.00 . A A . 22 LYS HG3 1 1
3 3574 1 1 22 LYS HZ1 H -55.072 95.283 9.792 1.00 . A A . 22 LYS HZ1 1 1
3 3575 1 1 22 LYS HZ2 H -54.954 93.680 9.415 1.00 . A A . 22 LYS HZ2 1 1
3 3576 1 1 22 LYS HZ3 H -53.830 94.347 10.481 1.00 . A A . 22 LYS HZ3 1 1
3 3577 1 1 22 LYS N N -58.354 94.560 16.147 1.00 . A A . 22 LYS N 1 1
3 3578 1 1 22 LYS NZ N -54.828 94.358 10.197 1.00 . A A . 22 LYS NZ 1 1
3 3579 1 1 22 LYS O O -59.827 93.526 14.139 1.00 . A A . 22 LYS O 1 1
3 3580 1 1 23 PRO C C -61.372 94.757 11.494 1.00 . A A . 23 PRO C 1 1
3 3581 1 1 23 PRO CA C -61.850 94.973 12.934 1.00 . A A . 23 PRO CA 1 1
3 3582 1 1 23 PRO CB C -62.917 96.063 12.991 1.00 . A A . 23 PRO CB 1 1
3 3583 1 1 23 PRO CD C -60.883 96.965 13.907 1.00 . A A . 23 PRO CD 1 1
3 3584 1 1 23 PRO CG C -62.155 97.331 13.178 1.00 . A A . 23 PRO CG 1 1
3 3585 1 1 23 PRO HA H -62.235 94.046 13.334 1.00 . A A . 23 PRO HA 1 1
3 3586 1 1 23 PRO HB2 H -63.479 96.067 12.068 1.00 . A A . 23 PRO HB2 1 1
3 3587 1 1 23 PRO HB3 H -63.584 95.879 13.821 1.00 . A A . 23 PRO HB3 1 1
3 3588 1 1 23 PRO HD2 H -60.005 97.409 13.459 1.00 . A A . 23 PRO HD2 1 1
3 3589 1 1 23 PRO HD3 H -60.951 97.226 14.951 1.00 . A A . 23 PRO HD3 1 1
3 3590 1 1 23 PRO HG2 H -61.921 97.760 12.216 1.00 . A A . 23 PRO HG2 1 1
3 3591 1 1 23 PRO HG3 H -62.737 98.026 13.765 1.00 . A A . 23 PRO HG3 1 1
3 3592 1 1 23 PRO N N -60.783 95.512 13.755 1.00 . A A . 23 PRO N 1 1
3 3593 1 1 23 PRO O O -60.949 95.707 10.802 1.00 . A A . 23 PRO O 1 1
3 3594 1 1 24 GLU C C -61.830 92.119 9.159 1.00 . A A . 24 GLU C 1 1
3 3595 1 1 24 GLU CA C -60.970 93.228 9.722 1.00 . A A . 24 GLU CA 1 1
3 3596 1 1 24 GLU CB C -59.493 92.812 9.786 1.00 . A A . 24 GLU CB 1 1
3 3597 1 1 24 GLU CD C -57.375 92.227 8.534 1.00 . A A . 24 GLU CD 1 1
3 3598 1 1 24 GLU CG C -58.861 92.476 8.440 1.00 . A A . 24 GLU CG 1 1
3 3599 1 1 24 GLU H H -61.805 92.821 11.586 1.00 . A A . 24 GLU H 1 1
3 3600 1 1 24 GLU HA H -61.059 94.111 9.108 1.00 . A A . 24 GLU HA 1 1
3 3601 1 1 24 GLU HB2 H -58.937 93.614 10.248 1.00 . A A . 24 GLU HB2 1 1
3 3602 1 1 24 GLU HB3 H -59.430 91.948 10.433 1.00 . A A . 24 GLU HB3 1 1
3 3603 1 1 24 GLU HG2 H -59.332 91.586 8.048 1.00 . A A . 24 GLU HG2 1 1
3 3604 1 1 24 GLU HG3 H -59.034 93.298 7.761 1.00 . A A . 24 GLU HG3 1 1
3 3605 1 1 24 GLU N N -61.421 93.544 11.041 1.00 . A A . 24 GLU N 1 1
3 3606 1 1 24 GLU O O -61.936 91.059 9.745 1.00 . A A . 24 GLU O 1 1
3 3607 1 1 24 GLU OE1 O -56.583 93.174 8.328 1.00 . A A . 24 GLU OE1 1 1
3 3608 1 1 24 GLU OE2 O -56.951 91.095 8.816 1.00 . A A . 24 GLU OE2 1 1
3 3609 1 1 25 ASN C C -62.502 90.712 6.309 1.00 . A A . 25 ASN C 1 1
3 3610 1 1 25 ASN CA C -63.279 91.400 7.388 1.00 . A A . 25 ASN CA 1 1
3 3611 1 1 25 ASN CB C -64.530 92.079 6.793 1.00 . A A . 25 ASN CB 1 1
3 3612 1 1 25 ASN CG C -65.434 91.110 6.031 1.00 . A A . 25 ASN CG 1 1
3 3613 1 1 25 ASN H H -62.288 93.239 7.598 1.00 . A A . 25 ASN H 1 1
3 3614 1 1 25 ASN HA H -63.589 90.674 8.125 1.00 . A A . 25 ASN HA 1 1
3 3615 1 1 25 ASN HB2 H -65.105 92.522 7.592 1.00 . A A . 25 ASN HB2 1 1
3 3616 1 1 25 ASN HB3 H -64.213 92.857 6.113 1.00 . A A . 25 ASN HB3 1 1
3 3617 1 1 25 ASN HD21 H -64.555 91.561 4.320 1.00 . A A . 25 ASN HD21 1 1
3 3618 1 1 25 ASN HD22 H -65.824 90.390 4.230 1.00 . A A . 25 ASN HD22 1 1
3 3619 1 1 25 ASN N N -62.426 92.370 8.032 1.00 . A A . 25 ASN N 1 1
3 3620 1 1 25 ASN ND2 N -65.254 91.012 4.732 1.00 . A A . 25 ASN ND2 1 1
3 3621 1 1 25 ASN O O -62.167 91.334 5.289 1.00 . A A . 25 ASN O 1 1
3 3622 1 1 25 ASN OD1 O -66.302 90.481 6.610 1.00 . A A . 25 ASN OD1 1 1
3 3623 1 1 26 ALA C C -61.653 87.240 5.675 1.00 . A A . 26 ALA C 1 1
3 3624 1 1 26 ALA CA C -61.421 88.719 5.546 1.00 . A A . 26 ALA CA 1 1
3 3625 1 1 26 ALA CB C -59.928 89.035 5.635 1.00 . A A . 26 ALA CB 1 1
3 3626 1 1 26 ALA H H -62.490 89.034 7.356 1.00 . A A . 26 ALA H 1 1
3 3627 1 1 26 ALA HA H -61.767 89.026 4.571 1.00 . A A . 26 ALA HA 1 1
3 3628 1 1 26 ALA HB1 H -59.774 90.100 5.541 1.00 . A A . 26 ALA HB1 1 1
3 3629 1 1 26 ALA HB2 H -59.396 88.525 4.845 1.00 . A A . 26 ALA HB2 1 1
3 3630 1 1 26 ALA HB3 H -59.545 88.701 6.588 1.00 . A A . 26 ALA HB3 1 1
3 3631 1 1 26 ALA N N -62.185 89.466 6.525 1.00 . A A . 26 ALA N 1 1
3 3632 1 1 26 ALA O O -62.173 86.760 6.699 1.00 . A A . 26 ALA O 1 1
3 3633 1 1 27 THR C C -60.030 84.490 4.891 1.00 . A A . 27 THR C 1 1
3 3634 1 1 27 THR CA C -61.395 85.112 4.624 1.00 . A A . 27 THR CA 1 1
3 3635 1 1 27 THR CB C -61.959 84.630 3.270 1.00 . A A . 27 THR CB 1 1
3 3636 1 1 27 THR CG2 C -61.891 83.111 3.124 1.00 . A A . 27 THR CG2 1 1
3 3637 1 1 27 THR H H -60.936 86.985 3.845 1.00 . A A . 27 THR H 1 1
3 3638 1 1 27 THR HA H -62.075 84.807 5.408 1.00 . A A . 27 THR HA 1 1
3 3639 1 1 27 THR HB H -61.371 85.089 2.491 1.00 . A A . 27 THR HB 1 1
3 3640 1 1 27 THR HG1 H -63.337 85.986 3.490 1.00 . A A . 27 THR HG1 1 1
3 3641 1 1 27 THR HG21 H -62.336 82.819 2.185 1.00 . A A . 27 THR HG21 1 1
3 3642 1 1 27 THR HG22 H -62.401 82.632 3.947 1.00 . A A . 27 THR HG22 1 1
3 3643 1 1 27 THR HG23 H -60.849 82.826 3.122 1.00 . A A . 27 THR HG23 1 1
3 3644 1 1 27 THR N N -61.297 86.527 4.643 1.00 . A A . 27 THR N 1 1
3 3645 1 1 27 THR O O -59.080 84.699 4.147 1.00 . A A . 27 THR O 1 1
3 3646 1 1 27 THR OG1 O -63.313 85.094 3.113 1.00 . A A . 27 THR OG1 1 1
3 3647 1 1 28 PHE C C -58.879 81.633 5.827 1.00 . A A . 28 PHE C 1 1
3 3648 1 1 28 PHE CA C -58.769 83.053 6.297 1.00 . A A . 28 PHE CA 1 1
3 3649 1 1 28 PHE CB C -58.536 83.102 7.817 1.00 . A A . 28 PHE CB 1 1
3 3650 1 1 28 PHE CD1 C -57.690 81.043 8.995 1.00 . A A . 28 PHE CD1 1 1
3 3651 1 1 28 PHE CD2 C -56.095 82.526 8.029 1.00 . A A . 28 PHE CD2 1 1
3 3652 1 1 28 PHE CE1 C -56.675 80.215 9.416 1.00 . A A . 28 PHE CE1 1 1
3 3653 1 1 28 PHE CE2 C -55.074 81.700 8.453 1.00 . A A . 28 PHE CE2 1 1
3 3654 1 1 28 PHE CG C -57.414 82.211 8.295 1.00 . A A . 28 PHE CG 1 1
3 3655 1 1 28 PHE CZ C -55.365 80.541 9.146 1.00 . A A . 28 PHE CZ 1 1
3 3656 1 1 28 PHE H H -60.768 83.597 6.468 1.00 . A A . 28 PHE H 1 1
3 3657 1 1 28 PHE HA H -57.938 83.528 5.798 1.00 . A A . 28 PHE HA 1 1
3 3658 1 1 28 PHE HB2 H -58.293 84.113 8.106 1.00 . A A . 28 PHE HB2 1 1
3 3659 1 1 28 PHE HB3 H -59.442 82.802 8.323 1.00 . A A . 28 PHE HB3 1 1
3 3660 1 1 28 PHE HD1 H -58.716 80.785 9.210 1.00 . A A . 28 PHE HD1 1 1
3 3661 1 1 28 PHE HD2 H -55.865 83.432 7.486 1.00 . A A . 28 PHE HD2 1 1
3 3662 1 1 28 PHE HE1 H -56.905 79.310 9.960 1.00 . A A . 28 PHE HE1 1 1
3 3663 1 1 28 PHE HE2 H -54.047 81.959 8.240 1.00 . A A . 28 PHE HE2 1 1
3 3664 1 1 28 PHE HZ H -54.573 79.887 9.478 1.00 . A A . 28 PHE HZ 1 1
3 3665 1 1 28 PHE N N -59.953 83.738 5.932 1.00 . A A . 28 PHE N 1 1
3 3666 1 1 28 PHE O O -59.750 80.882 6.260 1.00 . A A . 28 PHE O 1 1
3 3667 1 1 29 VAL C C -56.809 79.325 5.072 1.00 . A A . 29 VAL C 1 1
3 3668 1 1 29 VAL CA C -57.995 79.956 4.416 1.00 . A A . 29 VAL CA 1 1
3 3669 1 1 29 VAL CB C -57.812 79.910 2.878 1.00 . A A . 29 VAL CB 1 1
3 3670 1 1 29 VAL CG1 C -57.864 78.477 2.361 1.00 . A A . 29 VAL CG1 1 1
3 3671 1 1 29 VAL CG2 C -58.842 80.782 2.174 1.00 . A A . 29 VAL CG2 1 1
3 3672 1 1 29 VAL H H -57.423 81.969 4.578 1.00 . A A . 29 VAL H 1 1
3 3673 1 1 29 VAL HA H -58.895 79.431 4.698 1.00 . A A . 29 VAL HA 1 1
3 3674 1 1 29 VAL HB H -56.828 80.300 2.657 1.00 . A A . 29 VAL HB 1 1
3 3675 1 1 29 VAL HG11 H -57.083 77.898 2.829 1.00 . A A . 29 VAL HG11 1 1
3 3676 1 1 29 VAL HG12 H -57.717 78.477 1.292 1.00 . A A . 29 VAL HG12 1 1
3 3677 1 1 29 VAL HG13 H -58.826 78.045 2.597 1.00 . A A . 29 VAL HG13 1 1
3 3678 1 1 29 VAL HG21 H -59.835 80.496 2.485 1.00 . A A . 29 VAL HG21 1 1
3 3679 1 1 29 VAL HG22 H -58.752 80.641 1.108 1.00 . A A . 29 VAL HG22 1 1
3 3680 1 1 29 VAL HG23 H -58.668 81.819 2.422 1.00 . A A . 29 VAL HG23 1 1
3 3681 1 1 29 VAL N N -58.053 81.291 4.910 1.00 . A A . 29 VAL N 1 1
3 3682 1 1 29 VAL O O -55.684 79.717 4.788 1.00 . A A . 29 VAL O 1 1
3 3683 1 1 30 ASN C C -55.047 77.023 5.758 1.00 . A A . 30 ASN C 1 1
3 3684 1 1 30 ASN CA C -55.968 77.775 6.716 1.00 . A A . 30 ASN CA 1 1
3 3685 1 1 30 ASN CB C -56.509 76.865 7.837 1.00 . A A . 30 ASN CB 1 1
3 3686 1 1 30 ASN CG C -55.412 76.269 8.678 1.00 . A A . 30 ASN CG 1 1
3 3687 1 1 30 ASN H H -57.987 78.158 6.137 1.00 . A A . 30 ASN H 1 1
3 3688 1 1 30 ASN HA H -55.386 78.569 7.160 1.00 . A A . 30 ASN HA 1 1
3 3689 1 1 30 ASN HB2 H -57.172 77.416 8.486 1.00 . A A . 30 ASN HB2 1 1
3 3690 1 1 30 ASN HB3 H -57.057 76.034 7.426 1.00 . A A . 30 ASN HB3 1 1
3 3691 1 1 30 ASN HD21 H -56.567 74.752 9.141 1.00 . A A . 30 ASN HD21 1 1
3 3692 1 1 30 ASN HD22 H -54.934 74.762 9.774 1.00 . A A . 30 ASN HD22 1 1
3 3693 1 1 30 ASN N N -57.050 78.412 5.979 1.00 . A A . 30 ASN N 1 1
3 3694 1 1 30 ASN ND2 N -55.679 75.149 9.261 1.00 . A A . 30 ASN ND2 1 1
3 3695 1 1 30 ASN O O -55.488 76.553 4.701 1.00 . A A . 30 ASN O 1 1
3 3696 1 1 30 ASN OD1 O -54.345 76.831 8.817 1.00 . A A . 30 ASN OD1 1 1
3 3697 1 1 31 GLY C C -52.662 74.869 5.411 1.00 . A A . 31 GLY C 1 1
3 3698 1 1 31 GLY CA C -52.825 76.356 5.242 1.00 . A A . 31 GLY CA 1 1
3 3699 1 1 31 GLY H H -53.521 77.280 6.985 1.00 . A A . 31 GLY H 1 1
3 3700 1 1 31 GLY HA2 H -53.123 76.547 4.223 1.00 . A A . 31 GLY HA2 1 1
3 3701 1 1 31 GLY HA3 H -51.874 76.835 5.415 1.00 . A A . 31 GLY HA3 1 1
3 3702 1 1 31 GLY N N -53.797 76.939 6.102 1.00 . A A . 31 GLY N 1 1
3 3703 1 1 31 GLY O O -53.628 74.119 5.373 1.00 . A A . 31 GLY O 1 1
3 3704 1 1 32 ASN C C -51.183 72.457 7.071 1.00 . A A . 32 ASN C 1 1
3 3705 1 1 32 ASN CA C -51.071 73.052 5.669 1.00 . A A . 32 ASN CA 1 1
3 3706 1 1 32 ASN CB C -49.657 72.869 5.071 1.00 . A A . 32 ASN CB 1 1
3 3707 1 1 32 ASN CG C -49.134 71.438 5.111 1.00 . A A . 32 ASN CG 1 1
3 3708 1 1 32 ASN H H -50.748 75.136 5.797 1.00 . A A . 32 ASN H 1 1
3 3709 1 1 32 ASN HA H -51.770 72.527 5.037 1.00 . A A . 32 ASN HA 1 1
3 3710 1 1 32 ASN HB2 H -49.677 73.183 4.038 1.00 . A A . 32 ASN HB2 1 1
3 3711 1 1 32 ASN HB3 H -48.972 73.503 5.613 1.00 . A A . 32 ASN HB3 1 1
3 3712 1 1 32 ASN HD21 H -48.108 71.830 6.749 1.00 . A A . 32 ASN HD21 1 1
3 3713 1 1 32 ASN HD22 H -47.970 70.217 6.177 1.00 . A A . 32 ASN HD22 1 1
3 3714 1 1 32 ASN N N -51.439 74.460 5.630 1.00 . A A . 32 ASN N 1 1
3 3715 1 1 32 ASN ND2 N -48.331 71.126 6.099 1.00 . A A . 32 ASN ND2 1 1
3 3716 1 1 32 ASN O O -51.346 71.246 7.230 1.00 . A A . 32 ASN O 1 1
3 3717 1 1 32 ASN OD1 O -49.401 70.636 4.214 1.00 . A A . 32 ASN OD1 1 1
3 3718 1 1 33 GLN C C -52.628 73.116 10.012 1.00 . A A . 33 GLN C 1 1
3 3719 1 1 33 GLN CA C -51.252 72.807 9.436 1.00 . A A . 33 GLN CA 1 1
3 3720 1 1 33 GLN CB C -50.179 73.406 10.352 1.00 . A A . 33 GLN CB 1 1
3 3721 1 1 33 GLN CD C -49.517 75.522 11.561 1.00 . A A . 33 GLN CD 1 1
3 3722 1 1 33 GLN CG C -50.090 74.925 10.303 1.00 . A A . 33 GLN CG 1 1
3 3723 1 1 33 GLN H H -51.075 74.257 7.919 1.00 . A A . 33 GLN H 1 1
3 3724 1 1 33 GLN HA H -51.120 71.737 9.400 1.00 . A A . 33 GLN HA 1 1
3 3725 1 1 33 GLN HB2 H -50.424 73.110 11.361 1.00 . A A . 33 GLN HB2 1 1
3 3726 1 1 33 GLN HB3 H -49.219 72.988 10.088 1.00 . A A . 33 GLN HB3 1 1
3 3727 1 1 33 GLN HE21 H -51.327 75.733 12.255 1.00 . A A . 33 GLN HE21 1 1
3 3728 1 1 33 GLN HE22 H -50.045 76.269 13.294 1.00 . A A . 33 GLN HE22 1 1
3 3729 1 1 33 GLN HG2 H -49.448 75.203 9.481 1.00 . A A . 33 GLN HG2 1 1
3 3730 1 1 33 GLN HG3 H -51.079 75.328 10.142 1.00 . A A . 33 GLN HG3 1 1
3 3731 1 1 33 GLN N N -51.142 73.292 8.076 1.00 . A A . 33 GLN N 1 1
3 3732 1 1 33 GLN NE2 N -50.379 75.877 12.461 1.00 . A A . 33 GLN NE2 1 1
3 3733 1 1 33 GLN O O -53.156 74.189 9.798 1.00 . A A . 33 GLN O 1 1
3 3734 1 1 33 GLN OE1 O -48.313 75.687 11.710 1.00 . A A . 33 GLN OE1 1 1
3 3735 1 1 34 PRO C C -54.243 73.311 12.628 1.00 . A A . 34 PRO C 1 1
3 3736 1 1 34 PRO CA C -54.499 72.413 11.420 1.00 . A A . 34 PRO CA 1 1
3 3737 1 1 34 PRO CB C -54.941 71.019 11.860 1.00 . A A . 34 PRO CB 1 1
3 3738 1 1 34 PRO CD C -52.766 70.794 10.914 1.00 . A A . 34 PRO CD 1 1
3 3739 1 1 34 PRO CG C -53.670 70.255 11.986 1.00 . A A . 34 PRO CG 1 1
3 3740 1 1 34 PRO HA H -55.237 72.871 10.777 1.00 . A A . 34 PRO HA 1 1
3 3741 1 1 34 PRO HB2 H -55.488 71.085 12.789 1.00 . A A . 34 PRO HB2 1 1
3 3742 1 1 34 PRO HB3 H -55.582 70.600 11.099 1.00 . A A . 34 PRO HB3 1 1
3 3743 1 1 34 PRO HD2 H -51.743 70.804 11.250 1.00 . A A . 34 PRO HD2 1 1
3 3744 1 1 34 PRO HD3 H -52.856 70.232 9.999 1.00 . A A . 34 PRO HD3 1 1
3 3745 1 1 34 PRO HG2 H -53.239 70.424 12.962 1.00 . A A . 34 PRO HG2 1 1
3 3746 1 1 34 PRO HG3 H -53.849 69.201 11.834 1.00 . A A . 34 PRO HG3 1 1
3 3747 1 1 34 PRO N N -53.242 72.169 10.726 1.00 . A A . 34 PRO N 1 1
3 3748 1 1 34 PRO O O -53.159 73.255 13.229 1.00 . A A . 34 PRO O 1 1
3 3749 1 1 35 ILE C C -55.925 74.893 15.200 1.00 . A A . 35 ILE C 1 1
3 3750 1 1 35 ILE CA C -54.943 75.089 14.045 1.00 . A A . 35 ILE CA 1 1
3 3751 1 1 35 ILE CB C -55.039 76.551 13.551 1.00 . A A . 35 ILE CB 1 1
3 3752 1 1 35 ILE CD1 C -54.168 78.125 11.693 1.00 . A A . 35 ILE CD1 1 1
3 3753 1 1 35 ILE CG1 C -54.475 76.701 12.111 1.00 . A A . 35 ILE CG1 1 1
3 3754 1 1 35 ILE CG2 C -54.290 77.454 14.519 1.00 . A A . 35 ILE CG2 1 1
3 3755 1 1 35 ILE H H -56.069 74.093 12.544 1.00 . A A . 35 ILE H 1 1
3 3756 1 1 35 ILE HA H -53.938 74.920 14.400 1.00 . A A . 35 ILE HA 1 1
3 3757 1 1 35 ILE HB H -56.080 76.837 13.557 1.00 . A A . 35 ILE HB 1 1
3 3758 1 1 35 ILE HD11 H -53.749 78.129 10.698 1.00 . A A . 35 ILE HD11 1 1
3 3759 1 1 35 ILE HD12 H -53.443 78.527 12.384 1.00 . A A . 35 ILE HD12 1 1
3 3760 1 1 35 ILE HD13 H -55.069 78.718 11.720 1.00 . A A . 35 ILE HD13 1 1
3 3761 1 1 35 ILE HG12 H -53.635 76.064 11.886 1.00 . A A . 35 ILE HG12 1 1
3 3762 1 1 35 ILE HG13 H -55.268 76.371 11.456 1.00 . A A . 35 ILE HG13 1 1
3 3763 1 1 35 ILE HG21 H -54.388 78.480 14.193 1.00 . A A . 35 ILE HG21 1 1
3 3764 1 1 35 ILE HG22 H -53.247 77.179 14.536 1.00 . A A . 35 ILE HG22 1 1
3 3765 1 1 35 ILE HG23 H -54.710 77.349 15.507 1.00 . A A . 35 ILE HG23 1 1
3 3766 1 1 35 ILE N N -55.191 74.136 12.984 1.00 . A A . 35 ILE N 1 1
3 3767 1 1 35 ILE O O -57.101 74.688 14.978 1.00 . A A . 35 ILE O 1 1
3 3768 1 1 36 VAL C C -56.996 76.121 17.880 1.00 . A A . 36 VAL C 1 1
3 3769 1 1 36 VAL CA C -56.278 74.791 17.599 1.00 . A A . 36 VAL CA 1 1
3 3770 1 1 36 VAL CB C -55.434 74.386 18.842 1.00 . A A . 36 VAL CB 1 1
3 3771 1 1 36 VAL CG1 C -56.299 74.243 20.078 1.00 . A A . 36 VAL CG1 1 1
3 3772 1 1 36 VAL CG2 C -54.689 73.098 18.583 1.00 . A A . 36 VAL CG2 1 1
3 3773 1 1 36 VAL H H -54.472 75.100 16.532 1.00 . A A . 36 VAL H 1 1
3 3774 1 1 36 VAL HA H -57.000 74.013 17.385 1.00 . A A . 36 VAL HA 1 1
3 3775 1 1 36 VAL HB H -54.708 75.164 19.025 1.00 . A A . 36 VAL HB 1 1
3 3776 1 1 36 VAL HG11 H -57.027 73.463 19.909 1.00 . A A . 36 VAL HG11 1 1
3 3777 1 1 36 VAL HG12 H -56.810 75.176 20.270 1.00 . A A . 36 VAL HG12 1 1
3 3778 1 1 36 VAL HG13 H -55.683 73.983 20.927 1.00 . A A . 36 VAL HG13 1 1
3 3779 1 1 36 VAL HG21 H -54.051 73.214 17.722 1.00 . A A . 36 VAL HG21 1 1
3 3780 1 1 36 VAL HG22 H -55.398 72.306 18.396 1.00 . A A . 36 VAL HG22 1 1
3 3781 1 1 36 VAL HG23 H -54.088 72.846 19.445 1.00 . A A . 36 VAL HG23 1 1
3 3782 1 1 36 VAL N N -55.432 74.939 16.415 1.00 . A A . 36 VAL N 1 1
3 3783 1 1 36 VAL O O -56.352 77.139 18.157 1.00 . A A . 36 VAL O 1 1
3 3784 1 1 37 THR C C -59.494 77.481 19.440 1.00 . A A . 37 THR C 1 1
3 3785 1 1 37 THR CA C -59.082 77.304 17.967 1.00 . A A . 37 THR CA 1 1
3 3786 1 1 37 THR CB C -60.326 77.222 17.067 1.00 . A A . 37 THR CB 1 1
3 3787 1 1 37 THR CG2 C -59.915 77.031 15.613 1.00 . A A . 37 THR CG2 1 1
3 3788 1 1 37 THR H H -58.788 75.276 17.630 1.00 . A A . 37 THR H 1 1
3 3789 1 1 37 THR HA H -58.485 78.149 17.657 1.00 . A A . 37 THR HA 1 1
3 3790 1 1 37 THR HB H -60.894 78.134 17.155 1.00 . A A . 37 THR HB 1 1
3 3791 1 1 37 THR HG1 H -61.883 76.050 16.864 1.00 . A A . 37 THR HG1 1 1
3 3792 1 1 37 THR HG21 H -60.796 76.998 14.990 1.00 . A A . 37 THR HG21 1 1
3 3793 1 1 37 THR HG22 H -59.382 76.093 15.524 1.00 . A A . 37 THR HG22 1 1
3 3794 1 1 37 THR HG23 H -59.275 77.842 15.302 1.00 . A A . 37 THR HG23 1 1
3 3795 1 1 37 THR N N -58.296 76.112 17.801 1.00 . A A . 37 THR N 1 1
3 3796 1 1 37 THR O O -59.515 76.505 20.208 1.00 . A A . 37 THR O 1 1
3 3797 1 1 37 THR OG1 O -61.128 76.103 17.463 1.00 . A A . 37 THR OG1 1 1
3 3798 1 1 38 ARG C C -61.518 79.700 21.224 1.00 . A A . 38 ARG C 1 1
3 3799 1 1 38 ARG CA C -60.178 79.016 21.215 1.00 . A A . 38 ARG CA 1 1
3 3800 1 1 38 ARG CB C -59.140 79.926 21.859 1.00 . A A . 38 ARG CB 1 1
3 3801 1 1 38 ARG CD C -57.578 78.101 22.558 1.00 . A A . 38 ARG CD 1 1
3 3802 1 1 38 ARG CG C -57.737 79.383 21.789 1.00 . A A . 38 ARG CG 1 1
3 3803 1 1 38 ARG CZ C -55.641 76.700 23.155 1.00 . A A . 38 ARG CZ 1 1
3 3804 1 1 38 ARG H H -59.771 79.439 19.180 1.00 . A A . 38 ARG H 1 1
3 3805 1 1 38 ARG HA H -60.253 78.098 21.777 1.00 . A A . 38 ARG HA 1 1
3 3806 1 1 38 ARG HB2 H -59.161 80.883 21.358 1.00 . A A . 38 ARG HB2 1 1
3 3807 1 1 38 ARG HB3 H -59.400 80.069 22.898 1.00 . A A . 38 ARG HB3 1 1
3 3808 1 1 38 ARG HD2 H -57.712 78.303 23.611 1.00 . A A . 38 ARG HD2 1 1
3 3809 1 1 38 ARG HD3 H -58.323 77.393 22.225 1.00 . A A . 38 ARG HD3 1 1
3 3810 1 1 38 ARG HE H -55.831 77.778 21.489 1.00 . A A . 38 ARG HE 1 1
3 3811 1 1 38 ARG HG2 H -57.505 79.177 20.754 1.00 . A A . 38 ARG HG2 1 1
3 3812 1 1 38 ARG HG3 H -57.050 80.123 22.178 1.00 . A A . 38 ARG HG3 1 1
3 3813 1 1 38 ARG HH11 H -57.031 76.814 24.658 1.00 . A A . 38 ARG HH11 1 1
3 3814 1 1 38 ARG HH12 H -55.704 75.798 24.989 1.00 . A A . 38 ARG HH12 1 1
3 3815 1 1 38 ARG HH21 H -54.073 76.413 21.901 1.00 . A A . 38 ARG HH21 1 1
3 3816 1 1 38 ARG HH22 H -53.966 75.538 23.369 1.00 . A A . 38 ARG HH22 1 1
3 3817 1 1 38 ARG N N -59.798 78.704 19.837 1.00 . A A . 38 ARG N 1 1
3 3818 1 1 38 ARG NE N -56.258 77.529 22.340 1.00 . A A . 38 ARG NE 1 1
3 3819 1 1 38 ARG NH1 N -56.164 76.416 24.343 1.00 . A A . 38 ARG NH1 1 1
3 3820 1 1 38 ARG NH2 N -54.481 76.179 22.790 1.00 . A A . 38 ARG NH2 1 1
3 3821 1 1 38 ARG O O -61.869 80.358 20.264 1.00 . A A . 38 ARG O 1 1
3 3822 1 1 39 ILE C C -63.754 81.197 23.419 1.00 . A A . 39 ILE C 1 1
3 3823 1 1 39 ILE CA C -63.588 80.111 22.353 1.00 . A A . 39 ILE CA 1 1
3 3824 1 1 39 ILE CB C -64.662 78.992 22.500 1.00 . A A . 39 ILE CB 1 1
3 3825 1 1 39 ILE CD1 C -65.746 77.108 21.139 1.00 . A A . 39 ILE CD1 1 1
3 3826 1 1 39 ILE CG1 C -64.632 78.115 21.246 1.00 . A A . 39 ILE CG1 1 1
3 3827 1 1 39 ILE CG2 C -66.055 79.566 22.737 1.00 . A A . 39 ILE CG2 1 1
3 3828 1 1 39 ILE H H -61.900 79.053 23.060 1.00 . A A . 39 ILE H 1 1
3 3829 1 1 39 ILE HA H -63.752 80.586 21.397 1.00 . A A . 39 ILE HA 1 1
3 3830 1 1 39 ILE HB H -64.399 78.378 23.348 1.00 . A A . 39 ILE HB 1 1
3 3831 1 1 39 ILE HD11 H -66.688 77.635 21.126 1.00 . A A . 39 ILE HD11 1 1
3 3832 1 1 39 ILE HD12 H -65.705 76.431 21.978 1.00 . A A . 39 ILE HD12 1 1
3 3833 1 1 39 ILE HD13 H -65.621 76.570 20.211 1.00 . A A . 39 ILE HD13 1 1
3 3834 1 1 39 ILE HG12 H -64.676 78.752 20.378 1.00 . A A . 39 ILE HG12 1 1
3 3835 1 1 39 ILE HG13 H -63.694 77.579 21.228 1.00 . A A . 39 ILE HG13 1 1
3 3836 1 1 39 ILE HG21 H -66.062 80.130 23.658 1.00 . A A . 39 ILE HG21 1 1
3 3837 1 1 39 ILE HG22 H -66.778 78.765 22.791 1.00 . A A . 39 ILE HG22 1 1
3 3838 1 1 39 ILE HG23 H -66.299 80.222 21.914 1.00 . A A . 39 ILE HG23 1 1
3 3839 1 1 39 ILE N N -62.255 79.556 22.293 1.00 . A A . 39 ILE N 1 1
3 3840 1 1 39 ILE O O -63.221 81.095 24.529 1.00 . A A . 39 ILE O 1 1
3 3841 1 1 40 GLY C C -63.724 84.405 24.016 1.00 . A A . 40 GLY C 1 1
3 3842 1 1 40 GLY CA C -64.797 83.366 23.910 1.00 . A A . 40 GLY CA 1 1
3 3843 1 1 40 GLY H H -64.706 82.304 22.081 1.00 . A A . 40 GLY H 1 1
3 3844 1 1 40 GLY HA2 H -65.705 83.834 23.558 1.00 . A A . 40 GLY HA2 1 1
3 3845 1 1 40 GLY HA3 H -64.970 82.953 24.893 1.00 . A A . 40 GLY HA3 1 1
3 3846 1 1 40 GLY N N -64.437 82.272 23.029 1.00 . A A . 40 GLY N 1 1
3 3847 1 1 40 GLY O O -63.966 85.604 23.885 1.00 . A A . 40 GLY O 1 1
3 3848 1 1 41 SER C C -60.182 84.195 23.651 1.00 . A A . 41 SER C 1 1
3 3849 1 1 41 SER CA C -61.381 84.723 24.457 1.00 . A A . 41 SER CA 1 1
3 3850 1 1 41 SER CB C -61.075 84.672 25.956 1.00 . A A . 41 SER CB 1 1
3 3851 1 1 41 SER H H -62.515 82.959 24.048 1.00 . A A . 41 SER H 1 1
3 3852 1 1 41 SER HA H -61.586 85.746 24.177 1.00 . A A . 41 SER HA 1 1
3 3853 1 1 41 SER HB2 H -60.830 83.661 26.246 1.00 . A A . 41 SER HB2 1 1
3 3854 1 1 41 SER HB3 H -60.235 85.321 26.158 1.00 . A A . 41 SER HB3 1 1
3 3855 1 1 41 SER HG H -62.842 84.415 26.748 1.00 . A A . 41 SER HG 1 1
3 3856 1 1 41 SER N N -62.556 83.927 24.188 1.00 . A A . 41 SER N 1 1
3 3857 1 1 41 SER O O -60.070 82.984 23.435 1.00 . A A . 41 SER O 1 1
3 3858 1 1 41 SER OG O -62.182 85.118 26.729 1.00 . A A . 41 SER OG 1 1
3 3859 1 1 42 PRO C C -56.912 84.407 23.334 1.00 . A A . 42 PRO C 1 1
3 3860 1 1 42 PRO CA C -58.117 84.672 22.426 1.00 . A A . 42 PRO CA 1 1
3 3861 1 1 42 PRO CB C -57.846 85.869 21.515 1.00 . A A . 42 PRO CB 1 1
3 3862 1 1 42 PRO CD C -59.369 86.545 23.296 1.00 . A A . 42 PRO CD 1 1
3 3863 1 1 42 PRO CG C -58.427 87.057 22.229 1.00 . A A . 42 PRO CG 1 1
3 3864 1 1 42 PRO HA H -58.313 83.796 21.825 1.00 . A A . 42 PRO HA 1 1
3 3865 1 1 42 PRO HB2 H -56.778 85.970 21.378 1.00 . A A . 42 PRO HB2 1 1
3 3866 1 1 42 PRO HB3 H -58.322 85.710 20.558 1.00 . A A . 42 PRO HB3 1 1
3 3867 1 1 42 PRO HD2 H -59.042 86.862 24.275 1.00 . A A . 42 PRO HD2 1 1
3 3868 1 1 42 PRO HD3 H -60.368 86.899 23.096 1.00 . A A . 42 PRO HD3 1 1
3 3869 1 1 42 PRO HG2 H -57.634 87.623 22.695 1.00 . A A . 42 PRO HG2 1 1
3 3870 1 1 42 PRO HG3 H -58.961 87.680 21.525 1.00 . A A . 42 PRO HG3 1 1
3 3871 1 1 42 PRO N N -59.292 85.079 23.171 1.00 . A A . 42 PRO N 1 1
3 3872 1 1 42 PRO O O -56.057 85.261 23.509 1.00 . A A . 42 PRO O 1 1
3 3873 1 1 43 PHE C C -55.505 81.414 24.654 1.00 . A A . 43 PHE C 1 1
3 3874 1 1 43 PHE CA C -55.781 82.877 24.821 1.00 . A A . 43 PHE CA 1 1
3 3875 1 1 43 PHE CB C -56.112 83.106 26.310 1.00 . A A . 43 PHE CB 1 1
3 3876 1 1 43 PHE CD1 C -57.679 85.019 26.722 1.00 . A A . 43 PHE CD1 1 1
3 3877 1 1 43 PHE CD2 C -55.370 85.347 27.153 1.00 . A A . 43 PHE CD2 1 1
3 3878 1 1 43 PHE CE1 C -57.944 86.315 27.122 1.00 . A A . 43 PHE CE1 1 1
3 3879 1 1 43 PHE CE2 C -55.626 86.643 27.553 1.00 . A A . 43 PHE CE2 1 1
3 3880 1 1 43 PHE CG C -56.393 84.523 26.731 1.00 . A A . 43 PHE CG 1 1
3 3881 1 1 43 PHE CZ C -56.915 87.127 27.538 1.00 . A A . 43 PHE CZ 1 1
3 3882 1 1 43 PHE H H -57.612 82.611 23.807 1.00 . A A . 43 PHE H 1 1
3 3883 1 1 43 PHE HA H -54.908 83.457 24.561 1.00 . A A . 43 PHE HA 1 1
3 3884 1 1 43 PHE HB2 H -56.970 82.499 26.551 1.00 . A A . 43 PHE HB2 1 1
3 3885 1 1 43 PHE HB3 H -55.282 82.740 26.896 1.00 . A A . 43 PHE HB3 1 1
3 3886 1 1 43 PHE HD1 H -58.481 84.375 26.394 1.00 . A A . 43 PHE HD1 1 1
3 3887 1 1 43 PHE HD2 H -54.358 84.971 27.164 1.00 . A A . 43 PHE HD2 1 1
3 3888 1 1 43 PHE HE1 H -58.954 86.695 27.111 1.00 . A A . 43 PHE HE1 1 1
3 3889 1 1 43 PHE HE2 H -54.814 87.277 27.877 1.00 . A A . 43 PHE HE2 1 1
3 3890 1 1 43 PHE HZ H -57.117 88.140 27.850 1.00 . A A . 43 PHE HZ 1 1
3 3891 1 1 43 PHE N N -56.882 83.251 23.948 1.00 . A A . 43 PHE N 1 1
3 3892 1 1 43 PHE O O -56.401 80.647 24.329 1.00 . A A . 43 PHE O 1 1
3 3893 1 1 44 LEU C C -54.424 78.953 26.189 1.00 . A A . 44 LEU C 1 1
3 3894 1 1 44 LEU CA C -53.905 79.614 24.914 1.00 . A A . 44 LEU CA 1 1
3 3895 1 1 44 LEU CB C -52.387 79.486 24.834 1.00 . A A . 44 LEU CB 1 1
3 3896 1 1 44 LEU CD1 C -50.235 79.996 23.689 1.00 . A A . 44 LEU CD1 1 1
3 3897 1 1 44 LEU CD2 C -52.238 79.432 22.333 1.00 . A A . 44 LEU CD2 1 1
3 3898 1 1 44 LEU CG C -51.736 80.108 23.598 1.00 . A A . 44 LEU CG 1 1
3 3899 1 1 44 LEU H H -53.608 81.685 25.163 1.00 . A A . 44 LEU H 1 1
3 3900 1 1 44 LEU HA H -54.354 79.139 24.054 1.00 . A A . 44 LEU HA 1 1
3 3901 1 1 44 LEU HB2 H -51.961 79.947 25.712 1.00 . A A . 44 LEU HB2 1 1
3 3902 1 1 44 LEU HB3 H -52.138 78.436 24.850 1.00 . A A . 44 LEU HB3 1 1
3 3903 1 1 44 LEU HD11 H -49.897 80.514 24.573 1.00 . A A . 44 LEU HD11 1 1
3 3904 1 1 44 LEU HD12 H -49.791 80.439 22.811 1.00 . A A . 44 LEU HD12 1 1
3 3905 1 1 44 LEU HD13 H -49.968 78.952 23.754 1.00 . A A . 44 LEU HD13 1 1
3 3906 1 1 44 LEU HD21 H -51.972 78.387 22.351 1.00 . A A . 44 LEU HD21 1 1
3 3907 1 1 44 LEU HD22 H -51.802 79.909 21.468 1.00 . A A . 44 LEU HD22 1 1
3 3908 1 1 44 LEU HD23 H -53.313 79.526 22.295 1.00 . A A . 44 LEU HD23 1 1
3 3909 1 1 44 LEU HG H -51.995 81.156 23.549 1.00 . A A . 44 LEU HG 1 1
3 3910 1 1 44 LEU N N -54.290 81.018 24.924 1.00 . A A . 44 LEU N 1 1
3 3911 1 1 44 LEU O O -54.431 77.735 26.335 1.00 . A A . 44 LEU O 1 1
3 3912 1 1 45 ASN C C -56.928 79.266 28.247 1.00 . A A . 45 ASN C 1 1
3 3913 1 1 45 ASN CA C -55.403 79.373 28.378 1.00 . A A . 45 ASN CA 1 1
3 3914 1 1 45 ASN CB C -55.022 80.392 29.470 1.00 . A A . 45 ASN CB 1 1
3 3915 1 1 45 ASN CG C -55.334 79.922 30.884 1.00 . A A . 45 ASN CG 1 1
3 3916 1 1 45 ASN H H -54.698 80.749 26.934 1.00 . A A . 45 ASN H 1 1
3 3917 1 1 45 ASN HA H -54.996 78.408 28.638 1.00 . A A . 45 ASN HA 1 1
3 3918 1 1 45 ASN HB2 H -53.963 80.593 29.409 1.00 . A A . 45 ASN HB2 1 1
3 3919 1 1 45 ASN HB3 H -55.564 81.308 29.285 1.00 . A A . 45 ASN HB3 1 1
3 3920 1 1 45 ASN HD21 H -57.071 80.866 30.886 1.00 . A A . 45 ASN HD21 1 1
3 3921 1 1 45 ASN HD22 H -56.691 79.991 32.319 1.00 . A A . 45 ASN HD22 1 1
3 3922 1 1 45 ASN N N -54.831 79.795 27.115 1.00 . A A . 45 ASN N 1 1
3 3923 1 1 45 ASN ND2 N -56.470 80.298 31.414 1.00 . A A . 45 ASN ND2 1 1
3 3924 1 1 45 ASN O O -57.610 78.756 29.130 1.00 . A A . 45 ASN O 1 1
3 3925 1 1 45 ASN OD1 O -54.507 79.252 31.510 1.00 . A A . 45 ASN OD1 1 1
3 3926 1 1 46 ALA C C -59.315 78.347 26.353 1.00 . A A . 46 ALA C 1 1
3 3927 1 1 46 ALA CA C -58.880 79.719 26.873 1.00 . A A . 46 ALA CA 1 1
3 3928 1 1 46 ALA CB C -59.251 80.827 25.882 1.00 . A A . 46 ALA CB 1 1
3 3929 1 1 46 ALA H H -56.851 80.046 26.413 1.00 . A A . 46 ALA H 1 1
3 3930 1 1 46 ALA HA H -59.380 79.907 27.811 1.00 . A A . 46 ALA HA 1 1
3 3931 1 1 46 ALA HB1 H -58.724 80.671 24.953 1.00 . A A . 46 ALA HB1 1 1
3 3932 1 1 46 ALA HB2 H -58.980 81.790 26.289 1.00 . A A . 46 ALA HB2 1 1
3 3933 1 1 46 ALA HB3 H -60.314 80.817 25.692 1.00 . A A . 46 ALA HB3 1 1
3 3934 1 1 46 ALA N N -57.449 79.726 27.121 1.00 . A A . 46 ALA N 1 1
3 3935 1 1 46 ALA O O -58.475 77.588 25.808 1.00 . A A . 46 ALA O 1 1
3 3936 1 1 47 PRO C C -60.977 76.501 24.567 1.00 . A A . 47 PRO C 1 1
3 3937 1 1 47 PRO CA C -61.156 76.702 26.071 1.00 . A A . 47 PRO CA 1 1
3 3938 1 1 47 PRO CB C -62.650 76.779 26.425 1.00 . A A . 47 PRO CB 1 1
3 3939 1 1 47 PRO CD C -61.646 78.776 27.229 1.00 . A A . 47 PRO CD 1 1
3 3940 1 1 47 PRO CG C -62.916 78.222 26.675 1.00 . A A . 47 PRO CG 1 1
3 3941 1 1 47 PRO HA H -60.701 75.873 26.594 1.00 . A A . 47 PRO HA 1 1
3 3942 1 1 47 PRO HB2 H -63.233 76.407 25.595 1.00 . A A . 47 PRO HB2 1 1
3 3943 1 1 47 PRO HB3 H -62.847 76.183 27.304 1.00 . A A . 47 PRO HB3 1 1
3 3944 1 1 47 PRO HD2 H -61.560 79.828 27.002 1.00 . A A . 47 PRO HD2 1 1
3 3945 1 1 47 PRO HD3 H -61.594 78.613 28.295 1.00 . A A . 47 PRO HD3 1 1
3 3946 1 1 47 PRO HG2 H -63.171 78.715 25.748 1.00 . A A . 47 PRO HG2 1 1
3 3947 1 1 47 PRO HG3 H -63.718 78.329 27.390 1.00 . A A . 47 PRO HG3 1 1
3 3948 1 1 47 PRO N N -60.612 77.983 26.532 1.00 . A A . 47 PRO N 1 1
3 3949 1 1 47 PRO O O -61.063 77.453 23.774 1.00 . A A . 47 PRO O 1 1
3 3950 1 1 48 VAL C C -61.781 74.704 22.096 1.00 . A A . 48 VAL C 1 1
3 3951 1 1 48 VAL CA C -60.470 74.890 22.839 1.00 . A A . 48 VAL CA 1 1
3 3952 1 1 48 VAL CB C -59.663 73.562 22.797 1.00 . A A . 48 VAL CB 1 1
3 3953 1 1 48 VAL CG1 C -59.401 73.106 21.371 1.00 . A A . 48 VAL CG1 1 1
3 3954 1 1 48 VAL CG2 C -58.358 73.699 23.561 1.00 . A A . 48 VAL CG2 1 1
3 3955 1 1 48 VAL H H -60.746 74.576 24.882 1.00 . A A . 48 VAL H 1 1
3 3956 1 1 48 VAL HA H -59.885 75.661 22.360 1.00 . A A . 48 VAL HA 1 1
3 3957 1 1 48 VAL HB H -60.258 72.805 23.283 1.00 . A A . 48 VAL HB 1 1
3 3958 1 1 48 VAL HG11 H -60.342 72.918 20.875 1.00 . A A . 48 VAL HG11 1 1
3 3959 1 1 48 VAL HG12 H -58.807 72.204 21.379 1.00 . A A . 48 VAL HG12 1 1
3 3960 1 1 48 VAL HG13 H -58.871 73.885 20.845 1.00 . A A . 48 VAL HG13 1 1
3 3961 1 1 48 VAL HG21 H -58.564 73.953 24.589 1.00 . A A . 48 VAL HG21 1 1
3 3962 1 1 48 VAL HG22 H -57.758 74.477 23.112 1.00 . A A . 48 VAL HG22 1 1
3 3963 1 1 48 VAL HG23 H -57.823 72.762 23.521 1.00 . A A . 48 VAL HG23 1 1
3 3964 1 1 48 VAL N N -60.725 75.277 24.198 1.00 . A A . 48 VAL N 1 1
3 3965 1 1 48 VAL O O -62.698 74.042 22.592 1.00 . A A . 48 VAL O 1 1
3 3966 1 1 49 GLY C C -62.958 73.908 19.268 1.00 . A A . 49 GLY C 1 1
3 3967 1 1 49 GLY CA C -63.048 75.138 20.122 1.00 . A A . 49 GLY CA 1 1
3 3968 1 1 49 GLY H H -61.113 75.830 20.620 1.00 . A A . 49 GLY H 1 1
3 3969 1 1 49 GLY HA2 H -63.913 75.061 20.765 1.00 . A A . 49 GLY HA2 1 1
3 3970 1 1 49 GLY HA3 H -63.151 76.002 19.482 1.00 . A A . 49 GLY HA3 1 1
3 3971 1 1 49 GLY N N -61.872 75.286 20.937 1.00 . A A . 49 GLY N 1 1
3 3972 1 1 49 GLY O O -63.973 73.307 18.902 1.00 . A A . 49 GLY O 1 1
3 3973 1 1 50 GLY C C -60.244 72.643 17.350 1.00 . A A . 50 GLY C 1 1
3 3974 1 1 50 GLY CA C -61.476 72.390 18.158 1.00 . A A . 50 GLY CA 1 1
3 3975 1 1 50 GLY H H -60.987 74.095 19.231 1.00 . A A . 50 GLY H 1 1
3 3976 1 1 50 GLY HA2 H -61.330 71.531 18.797 1.00 . A A . 50 GLY HA2 1 1
3 3977 1 1 50 GLY HA3 H -62.302 72.210 17.486 1.00 . A A . 50 GLY HA3 1 1
3 3978 1 1 50 GLY N N -61.747 73.538 18.959 1.00 . A A . 50 GLY N 1 1
3 3979 1 1 50 GLY O O -59.570 73.648 17.558 1.00 . A A . 50 GLY O 1 1
3 3980 1 1 51 ASN C C -59.348 72.261 14.248 1.00 . A A . 51 ASN C 1 1
3 3981 1 1 51 ASN CA C -58.791 71.968 15.597 1.00 . A A . 51 ASN CA 1 1
3 3982 1 1 51 ASN CB C -57.809 70.788 15.493 1.00 . A A . 51 ASN CB 1 1
3 3983 1 1 51 ASN CG C -56.844 70.626 16.656 1.00 . A A . 51 ASN CG 1 1
3 3984 1 1 51 ASN H H -60.373 70.885 16.471 1.00 . A A . 51 ASN H 1 1
3 3985 1 1 51 ASN HA H -58.264 72.848 15.935 1.00 . A A . 51 ASN HA 1 1
3 3986 1 1 51 ASN HB2 H -58.395 69.885 15.453 1.00 . A A . 51 ASN HB2 1 1
3 3987 1 1 51 ASN HB3 H -57.241 70.880 14.579 1.00 . A A . 51 ASN HB3 1 1
3 3988 1 1 51 ASN HD21 H -58.188 71.259 17.955 1.00 . A A . 51 ASN HD21 1 1
3 3989 1 1 51 ASN HD22 H -56.651 70.815 18.605 1.00 . A A . 51 ASN HD22 1 1
3 3990 1 1 51 ASN N N -59.886 71.736 16.508 1.00 . A A . 51 ASN N 1 1
3 3991 1 1 51 ASN ND2 N -57.266 70.936 17.851 1.00 . A A . 51 ASN ND2 1 1
3 3992 1 1 51 ASN O O -60.042 71.423 13.657 1.00 . A A . 51 ASN O 1 1
3 3993 1 1 51 ASN OD1 O -55.713 70.174 16.463 1.00 . A A . 51 ASN OD1 1 1
3 3994 1 1 52 LEU C C -58.740 73.118 11.443 1.00 . A A . 52 LEU C 1 1
3 3995 1 1 52 LEU CA C -59.502 73.878 12.483 1.00 . A A . 52 LEU CA 1 1
3 3996 1 1 52 LEU CB C -59.224 75.361 12.299 1.00 . A A . 52 LEU CB 1 1
3 3997 1 1 52 LEU CD1 C -61.147 76.124 10.886 1.00 . A A . 52 LEU CD1 1 1
3 3998 1 1 52 LEU CD2 C -58.906 77.193 10.621 1.00 . A A . 52 LEU CD2 1 1
3 3999 1 1 52 LEU CG C -59.649 75.928 10.953 1.00 . A A . 52 LEU CG 1 1
3 4000 1 1 52 LEU H H -58.534 74.049 14.328 1.00 . A A . 52 LEU H 1 1
3 4001 1 1 52 LEU HA H -60.551 73.680 12.328 1.00 . A A . 52 LEU HA 1 1
3 4002 1 1 52 LEU HB2 H -59.750 75.894 13.078 1.00 . A A . 52 LEU HB2 1 1
3 4003 1 1 52 LEU HB3 H -58.164 75.524 12.429 1.00 . A A . 52 LEU HB3 1 1
3 4004 1 1 52 LEU HD11 H -61.399 76.521 9.912 1.00 . A A . 52 LEU HD11 1 1
3 4005 1 1 52 LEU HD12 H -61.446 76.822 11.653 1.00 . A A . 52 LEU HD12 1 1
3 4006 1 1 52 LEU HD13 H -61.652 75.182 11.034 1.00 . A A . 52 LEU HD13 1 1
3 4007 1 1 52 LEU HD21 H -57.851 76.968 10.593 1.00 . A A . 52 LEU HD21 1 1
3 4008 1 1 52 LEU HD22 H -59.115 77.955 11.357 1.00 . A A . 52 LEU HD22 1 1
3 4009 1 1 52 LEU HD23 H -59.223 77.515 9.640 1.00 . A A . 52 LEU HD23 1 1
3 4010 1 1 52 LEU HG H -59.404 75.189 10.203 1.00 . A A . 52 LEU HG 1 1
3 4011 1 1 52 LEU N N -59.079 73.437 13.779 1.00 . A A . 52 LEU N 1 1
3 4012 1 1 52 LEU O O -57.505 73.100 11.473 1.00 . A A . 52 LEU O 1 1
3 4013 1 1 53 PRO C C -57.898 72.534 8.623 1.00 . A A . 53 PRO C 1 1
3 4014 1 1 53 PRO CA C -58.840 71.701 9.486 1.00 . A A . 53 PRO CA 1 1
3 4015 1 1 53 PRO CB C -59.996 71.190 8.644 1.00 . A A . 53 PRO CB 1 1
3 4016 1 1 53 PRO CD C -60.919 72.336 10.538 1.00 . A A . 53 PRO CD 1 1
3 4017 1 1 53 PRO CG C -61.253 71.730 9.225 1.00 . A A . 53 PRO CG 1 1
3 4018 1 1 53 PRO HA H -58.295 70.868 9.893 1.00 . A A . 53 PRO HA 1 1
3 4019 1 1 53 PRO HB2 H -59.859 71.565 7.642 1.00 . A A . 53 PRO HB2 1 1
3 4020 1 1 53 PRO HB3 H -59.980 70.114 8.687 1.00 . A A . 53 PRO HB3 1 1
3 4021 1 1 53 PRO HD2 H -61.385 73.307 10.596 1.00 . A A . 53 PRO HD2 1 1
3 4022 1 1 53 PRO HD3 H -61.264 71.706 11.344 1.00 . A A . 53 PRO HD3 1 1
3 4023 1 1 53 PRO HG2 H -61.681 72.472 8.569 1.00 . A A . 53 PRO HG2 1 1
3 4024 1 1 53 PRO HG3 H -61.960 70.925 9.361 1.00 . A A . 53 PRO HG3 1 1
3 4025 1 1 53 PRO N N -59.449 72.450 10.544 1.00 . A A . 53 PRO N 1 1
3 4026 1 1 53 PRO O O -58.144 73.725 8.354 1.00 . A A . 53 PRO O 1 1
3 4027 1 1 54 ALA C C -56.510 72.732 5.978 1.00 . A A . 54 ALA C 1 1
3 4028 1 1 54 ALA CA C -55.862 72.559 7.351 1.00 . A A . 54 ALA CA 1 1
3 4029 1 1 54 ALA CB C -54.615 71.707 7.259 1.00 . A A . 54 ALA CB 1 1
3 4030 1 1 54 ALA H H -56.610 71.019 8.553 1.00 . A A . 54 ALA H 1 1
3 4031 1 1 54 ALA HA H -55.603 73.527 7.752 1.00 . A A . 54 ALA HA 1 1
3 4032 1 1 54 ALA HB1 H -54.175 71.611 8.240 1.00 . A A . 54 ALA HB1 1 1
3 4033 1 1 54 ALA HB2 H -53.906 72.176 6.593 1.00 . A A . 54 ALA HB2 1 1
3 4034 1 1 54 ALA HB3 H -54.873 70.729 6.884 1.00 . A A . 54 ALA HB3 1 1
3 4035 1 1 54 ALA N N -56.804 71.929 8.234 1.00 . A A . 54 ALA N 1 1
3 4036 1 1 54 ALA O O -56.869 71.751 5.332 1.00 . A A . 54 ALA O 1 1
3 4037 1 1 55 GLY C C -58.754 74.718 4.439 1.00 . A A . 55 GLY C 1 1
3 4038 1 1 55 GLY CA C -57.330 74.214 4.287 1.00 . A A . 55 GLY CA 1 1
3 4039 1 1 55 GLY H H -56.328 74.706 6.073 1.00 . A A . 55 GLY H 1 1
3 4040 1 1 55 GLY HA2 H -56.755 74.951 3.747 1.00 . A A . 55 GLY HA2 1 1
3 4041 1 1 55 GLY HA3 H -57.343 73.298 3.716 1.00 . A A . 55 GLY HA3 1 1
3 4042 1 1 55 GLY N N -56.681 73.954 5.555 1.00 . A A . 55 GLY N 1 1
3 4043 1 1 55 GLY O O -59.426 74.995 3.440 1.00 . A A . 55 GLY O 1 1
3 4044 1 1 56 ALA C C -60.723 76.808 5.648 1.00 . A A . 56 ALA C 1 1
3 4045 1 1 56 ALA CA C -60.572 75.326 5.952 1.00 . A A . 56 ALA CA 1 1
3 4046 1 1 56 ALA CB C -60.938 75.057 7.390 1.00 . A A . 56 ALA CB 1 1
3 4047 1 1 56 ALA H H -58.625 74.638 6.429 1.00 . A A . 56 ALA H 1 1
3 4048 1 1 56 ALA HA H -61.248 74.770 5.319 1.00 . A A . 56 ALA HA 1 1
3 4049 1 1 56 ALA HB1 H -61.962 75.353 7.563 1.00 . A A . 56 ALA HB1 1 1
3 4050 1 1 56 ALA HB2 H -60.286 75.633 8.030 1.00 . A A . 56 ALA HB2 1 1
3 4051 1 1 56 ALA HB3 H -60.817 74.006 7.598 1.00 . A A . 56 ALA HB3 1 1
3 4052 1 1 56 ALA N N -59.213 74.856 5.676 1.00 . A A . 56 ALA N 1 1
3 4053 1 1 56 ALA O O -59.762 77.577 5.775 1.00 . A A . 56 ALA O 1 1
3 4054 1 1 57 THR C C -62.990 79.288 6.016 1.00 . A A . 57 THR C 1 1
3 4055 1 1 57 THR CA C -62.195 78.570 4.913 1.00 . A A . 57 THR CA 1 1
3 4056 1 1 57 THR CB C -62.925 78.646 3.553 1.00 . A A . 57 THR CB 1 1
3 4057 1 1 57 THR CG2 C -61.972 78.323 2.412 1.00 . A A . 57 THR CG2 1 1
3 4058 1 1 57 THR H H -62.657 76.560 5.209 1.00 . A A . 57 THR H 1 1
3 4059 1 1 57 THR HA H -61.242 79.069 4.811 1.00 . A A . 57 THR HA 1 1
3 4060 1 1 57 THR HB H -63.305 79.647 3.428 1.00 . A A . 57 THR HB 1 1
3 4061 1 1 57 THR HG1 H -64.701 78.051 4.145 1.00 . A A . 57 THR HG1 1 1
3 4062 1 1 57 THR HG21 H -62.493 78.396 1.469 1.00 . A A . 57 THR HG21 1 1
3 4063 1 1 57 THR HG22 H -61.596 77.318 2.534 1.00 . A A . 57 THR HG22 1 1
3 4064 1 1 57 THR HG23 H -61.148 79.019 2.422 1.00 . A A . 57 THR HG23 1 1
3 4065 1 1 57 THR N N -61.916 77.202 5.261 1.00 . A A . 57 THR N 1 1
3 4066 1 1 57 THR O O -64.174 79.001 6.255 1.00 . A A . 57 THR O 1 1
3 4067 1 1 57 THR OG1 O -64.031 77.712 3.533 1.00 . A A . 57 THR OG1 1 1
3 4068 1 1 58 ILE C C -63.166 82.369 7.353 1.00 . A A . 58 ILE C 1 1
3 4069 1 1 58 ILE CA C -62.885 80.948 7.779 1.00 . A A . 58 ILE CA 1 1
3 4070 1 1 58 ILE CB C -61.882 80.992 8.971 1.00 . A A . 58 ILE CB 1 1
3 4071 1 1 58 ILE CD1 C -63.008 79.236 10.411 1.00 . A A . 58 ILE CD1 1 1
3 4072 1 1 58 ILE CG1 C -61.768 79.633 9.648 1.00 . A A . 58 ILE CG1 1 1
3 4073 1 1 58 ILE CG2 C -62.249 82.077 9.985 1.00 . A A . 58 ILE CG2 1 1
3 4074 1 1 58 ILE H H -61.389 80.367 6.447 1.00 . A A . 58 ILE H 1 1
3 4075 1 1 58 ILE HA H -63.796 80.484 8.125 1.00 . A A . 58 ILE HA 1 1
3 4076 1 1 58 ILE HB H -60.919 81.252 8.557 1.00 . A A . 58 ILE HB 1 1
3 4077 1 1 58 ILE HD11 H -62.857 78.282 10.891 1.00 . A A . 58 ILE HD11 1 1
3 4078 1 1 58 ILE HD12 H -63.857 79.193 9.745 1.00 . A A . 58 ILE HD12 1 1
3 4079 1 1 58 ILE HD13 H -63.162 79.997 11.164 1.00 . A A . 58 ILE HD13 1 1
3 4080 1 1 58 ILE HG12 H -61.607 78.887 8.886 1.00 . A A . 58 ILE HG12 1 1
3 4081 1 1 58 ILE HG13 H -60.934 79.637 10.335 1.00 . A A . 58 ILE HG13 1 1
3 4082 1 1 58 ILE HG21 H -62.211 83.040 9.494 1.00 . A A . 58 ILE HG21 1 1
3 4083 1 1 58 ILE HG22 H -61.556 82.056 10.812 1.00 . A A . 58 ILE HG22 1 1
3 4084 1 1 58 ILE HG23 H -63.251 81.904 10.348 1.00 . A A . 58 ILE HG23 1 1
3 4085 1 1 58 ILE N N -62.326 80.183 6.689 1.00 . A A . 58 ILE N 1 1
3 4086 1 1 58 ILE O O -62.341 83.000 6.741 1.00 . A A . 58 ILE O 1 1
3 4087 1 1 59 VAL C C -64.535 84.912 8.867 1.00 . A A . 59 VAL C 1 1
3 4088 1 1 59 VAL CA C -64.573 84.249 7.484 1.00 . A A . 59 VAL CA 1 1
3 4089 1 1 59 VAL CB C -65.915 84.519 6.732 1.00 . A A . 59 VAL CB 1 1
3 4090 1 1 59 VAL CG1 C -67.110 83.885 7.432 1.00 . A A . 59 VAL CG1 1 1
3 4091 1 1 59 VAL CG2 C -66.132 86.014 6.505 1.00 . A A . 59 VAL CG2 1 1
3 4092 1 1 59 VAL H H -65.010 82.260 8.019 1.00 . A A . 59 VAL H 1 1
3 4093 1 1 59 VAL HA H -63.748 84.644 6.910 1.00 . A A . 59 VAL HA 1 1
3 4094 1 1 59 VAL HB H -65.825 84.045 5.768 1.00 . A A . 59 VAL HB 1 1
3 4095 1 1 59 VAL HG11 H -66.961 82.816 7.477 1.00 . A A . 59 VAL HG11 1 1
3 4096 1 1 59 VAL HG12 H -68.015 84.108 6.890 1.00 . A A . 59 VAL HG12 1 1
3 4097 1 1 59 VAL HG13 H -67.179 84.275 8.437 1.00 . A A . 59 VAL HG13 1 1
3 4098 1 1 59 VAL HG21 H -66.142 86.523 7.457 1.00 . A A . 59 VAL HG21 1 1
3 4099 1 1 59 VAL HG22 H -67.075 86.169 6.003 1.00 . A A . 59 VAL HG22 1 1
3 4100 1 1 59 VAL HG23 H -65.332 86.404 5.893 1.00 . A A . 59 VAL HG23 1 1
3 4101 1 1 59 VAL N N -64.315 82.853 7.659 1.00 . A A . 59 VAL N 1 1
3 4102 1 1 59 VAL O O -65.324 84.567 9.763 1.00 . A A . 59 VAL O 1 1
3 4103 1 1 60 TYR C C -63.812 87.904 10.267 1.00 . A A . 60 TYR C 1 1
3 4104 1 1 60 TYR CA C -63.458 86.441 10.358 1.00 . A A . 60 TYR CA 1 1
3 4105 1 1 60 TYR CB C -62.039 86.256 10.953 1.00 . A A . 60 TYR CB 1 1
3 4106 1 1 60 TYR CD1 C -60.557 88.212 10.368 1.00 . A A . 60 TYR CD1 1 1
3 4107 1 1 60 TYR CD2 C -60.189 86.162 9.226 1.00 . A A . 60 TYR CD2 1 1
3 4108 1 1 60 TYR CE1 C -59.532 88.797 9.670 1.00 . A A . 60 TYR CE1 1 1
3 4109 1 1 60 TYR CE2 C -59.156 86.745 8.521 1.00 . A A . 60 TYR CE2 1 1
3 4110 1 1 60 TYR CG C -60.909 86.889 10.161 1.00 . A A . 60 TYR CG 1 1
3 4111 1 1 60 TYR CZ C -58.835 88.067 8.750 1.00 . A A . 60 TYR CZ 1 1
3 4112 1 1 60 TYR H H -63.024 86.091 8.320 1.00 . A A . 60 TYR H 1 1
3 4113 1 1 60 TYR HA H -64.173 85.953 11.003 1.00 . A A . 60 TYR HA 1 1
3 4114 1 1 60 TYR HB2 H -62.025 86.715 11.930 1.00 . A A . 60 TYR HB2 1 1
3 4115 1 1 60 TYR HB3 H -61.815 85.206 11.074 1.00 . A A . 60 TYR HB3 1 1
3 4116 1 1 60 TYR HD1 H -61.108 88.793 11.094 1.00 . A A . 60 TYR HD1 1 1
3 4117 1 1 60 TYR HD2 H -60.447 85.128 9.052 1.00 . A A . 60 TYR HD2 1 1
3 4118 1 1 60 TYR HE1 H -59.276 89.830 9.851 1.00 . A A . 60 TYR HE1 1 1
3 4119 1 1 60 TYR HE2 H -58.608 86.166 7.794 1.00 . A A . 60 TYR HE2 1 1
3 4120 1 1 60 TYR HH H -57.497 89.411 8.588 1.00 . A A . 60 TYR HH 1 1
3 4121 1 1 60 TYR N N -63.604 85.809 9.064 1.00 . A A . 60 TYR N 1 1
3 4122 1 1 60 TYR O O -63.884 88.461 9.162 1.00 . A A . 60 TYR O 1 1
3 4123 1 1 60 TYR OH O -57.804 88.656 8.061 1.00 . A A . 60 TYR OH 1 1
3 4124 1 1 61 ASP C C -63.410 90.732 12.276 1.00 . A A . 61 ASP C 1 1
3 4125 1 1 61 ASP CA C -64.377 89.930 11.433 1.00 . A A . 61 ASP CA 1 1
3 4126 1 1 61 ASP CB C -65.814 90.148 11.943 1.00 . A A . 61 ASP CB 1 1
3 4127 1 1 61 ASP CG C -66.038 89.747 13.411 1.00 . A A . 61 ASP CG 1 1
3 4128 1 1 61 ASP H H -63.957 88.030 12.253 1.00 . A A . 61 ASP H 1 1
3 4129 1 1 61 ASP HA H -64.322 90.291 10.417 1.00 . A A . 61 ASP HA 1 1
3 4130 1 1 61 ASP HB2 H -66.062 91.191 11.822 1.00 . A A . 61 ASP HB2 1 1
3 4131 1 1 61 ASP HB3 H -66.462 89.557 11.312 1.00 . A A . 61 ASP HB3 1 1
3 4132 1 1 61 ASP N N -64.024 88.524 11.405 1.00 . A A . 61 ASP N 1 1
3 4133 1 1 61 ASP O O -63.497 91.974 12.332 1.00 . A A . 61 ASP O 1 1
3 4134 1 1 61 ASP OD1 O -65.717 90.543 14.342 1.00 . A A . 61 ASP OD1 1 1
3 4135 1 1 61 ASP OD2 O -66.592 88.650 13.667 1.00 . A A . 61 ASP OD2 1 1
3 4136 1 1 62 GLU C C -60.264 90.041 13.892 1.00 . A A . 62 GLU C 1 1
3 4137 1 1 62 GLU CA C -61.580 90.776 13.785 1.00 . A A . 62 GLU CA 1 1
3 4138 1 1 62 GLU CB C -62.259 90.860 15.148 1.00 . A A . 62 GLU CB 1 1
3 4139 1 1 62 GLU CD C -62.473 91.933 17.383 1.00 . A A . 62 GLU CD 1 1
3 4140 1 1 62 GLU CG C -61.644 91.827 16.122 1.00 . A A . 62 GLU CG 1 1
3 4141 1 1 62 GLU H H -62.315 89.111 12.753 1.00 . A A . 62 GLU H 1 1
3 4142 1 1 62 GLU HA H -61.421 91.776 13.415 1.00 . A A . 62 GLU HA 1 1
3 4143 1 1 62 GLU HB2 H -63.300 91.112 15.021 1.00 . A A . 62 GLU HB2 1 1
3 4144 1 1 62 GLU HB3 H -62.201 89.873 15.587 1.00 . A A . 62 GLU HB3 1 1
3 4145 1 1 62 GLU HG2 H -60.628 91.520 16.318 1.00 . A A . 62 GLU HG2 1 1
3 4146 1 1 62 GLU HG3 H -61.614 92.797 15.647 1.00 . A A . 62 GLU HG3 1 1
3 4147 1 1 62 GLU N N -62.459 90.074 12.895 1.00 . A A . 62 GLU N 1 1
3 4148 1 1 62 GLU O O -60.202 88.843 13.644 1.00 . A A . 62 GLU O 1 1
3 4149 1 1 62 GLU OE1 O -62.817 90.879 17.983 1.00 . A A . 62 GLU OE1 1 1
3 4150 1 1 62 GLU OE2 O -62.809 93.062 17.798 1.00 . A A . 62 GLU OE2 1 1
3 4151 1 1 63 VAL C C -57.449 90.656 15.793 1.00 . A A . 63 VAL C 1 1
3 4152 1 1 63 VAL CA C -57.918 90.176 14.437 1.00 . A A . 63 VAL CA 1 1
3 4153 1 1 63 VAL CB C -56.881 90.618 13.365 1.00 . A A . 63 VAL CB 1 1
3 4154 1 1 63 VAL CG1 C -55.585 89.856 13.497 1.00 . A A . 63 VAL CG1 1 1
3 4155 1 1 63 VAL CG2 C -57.431 90.496 11.968 1.00 . A A . 63 VAL CG2 1 1
3 4156 1 1 63 VAL H H -59.331 91.730 14.321 1.00 . A A . 63 VAL H 1 1
3 4157 1 1 63 VAL HA H -58.007 89.099 14.445 1.00 . A A . 63 VAL HA 1 1
3 4158 1 1 63 VAL HB H -56.636 91.648 13.553 1.00 . A A . 63 VAL HB 1 1
3 4159 1 1 63 VAL HG11 H -55.771 88.802 13.361 1.00 . A A . 63 VAL HG11 1 1
3 4160 1 1 63 VAL HG12 H -55.173 90.019 14.483 1.00 . A A . 63 VAL HG12 1 1
3 4161 1 1 63 VAL HG13 H -54.882 90.198 12.751 1.00 . A A . 63 VAL HG13 1 1
3 4162 1 1 63 VAL HG21 H -58.316 91.105 11.890 1.00 . A A . 63 VAL HG21 1 1
3 4163 1 1 63 VAL HG22 H -57.680 89.464 11.767 1.00 . A A . 63 VAL HG22 1 1
3 4164 1 1 63 VAL HG23 H -56.695 90.837 11.255 1.00 . A A . 63 VAL HG23 1 1
3 4165 1 1 63 VAL N N -59.222 90.757 14.213 1.00 . A A . 63 VAL N 1 1
3 4166 1 1 63 VAL O O -57.621 91.826 16.114 1.00 . A A . 63 VAL O 1 1
3 4167 1 1 64 CYS C C -54.993 89.707 18.094 1.00 . A A . 64 CYS C 1 1
3 4168 1 1 64 CYS CA C -56.456 90.104 17.906 1.00 . A A . 64 CYS CA 1 1
3 4169 1 1 64 CYS CB C -57.327 89.389 18.938 1.00 . A A . 64 CYS CB 1 1
3 4170 1 1 64 CYS H H -56.807 88.859 16.240 1.00 . A A . 64 CYS H 1 1
3 4171 1 1 64 CYS HA H -56.556 91.168 18.052 1.00 . A A . 64 CYS HA 1 1
3 4172 1 1 64 CYS HB2 H -57.201 88.322 18.835 1.00 . A A . 64 CYS HB2 1 1
3 4173 1 1 64 CYS HB3 H -57.012 89.687 19.927 1.00 . A A . 64 CYS HB3 1 1
3 4174 1 1 64 CYS HG H -59.182 90.683 17.845 1.00 . A A . 64 CYS HG 1 1
3 4175 1 1 64 CYS N N -56.913 89.778 16.577 1.00 . A A . 64 CYS N 1 1
3 4176 1 1 64 CYS O O -54.479 88.878 17.368 1.00 . A A . 64 CYS O 1 1
3 4177 1 1 64 CYS SG S -59.088 89.754 18.787 1.00 . A A . 64 CYS SG 1 1
3 4178 1 1 65 ILE C C -52.920 89.798 20.898 1.00 . A A . 65 ILE C 1 1
3 4179 1 1 65 ILE CA C -52.968 90.015 19.409 1.00 . A A . 65 ILE CA 1 1
3 4180 1 1 65 ILE CB C -51.940 91.114 18.998 1.00 . A A . 65 ILE CB 1 1
3 4181 1 1 65 ILE CD1 C -51.001 92.321 16.980 1.00 . A A . 65 ILE CD1 1 1
3 4182 1 1 65 ILE CG1 C -51.932 91.260 17.484 1.00 . A A . 65 ILE CG1 1 1
3 4183 1 1 65 ILE CG2 C -50.525 90.779 19.519 1.00 . A A . 65 ILE CG2 1 1
3 4184 1 1 65 ILE H H -54.797 91.075 19.501 1.00 . A A . 65 ILE H 1 1
3 4185 1 1 65 ILE HA H -52.714 89.084 18.922 1.00 . A A . 65 ILE HA 1 1
3 4186 1 1 65 ILE HB H -52.237 92.053 19.438 1.00 . A A . 65 ILE HB 1 1
3 4187 1 1 65 ILE HD11 H -51.053 92.362 15.902 1.00 . A A . 65 ILE HD11 1 1
3 4188 1 1 65 ILE HD12 H -49.991 92.097 17.293 1.00 . A A . 65 ILE HD12 1 1
3 4189 1 1 65 ILE HD13 H -51.314 93.268 17.392 1.00 . A A . 65 ILE HD13 1 1
3 4190 1 1 65 ILE HG12 H -51.640 90.321 17.040 1.00 . A A . 65 ILE HG12 1 1
3 4191 1 1 65 ILE HG13 H -52.929 91.508 17.153 1.00 . A A . 65 ILE HG13 1 1
3 4192 1 1 65 ILE HG21 H -50.544 90.708 20.597 1.00 . A A . 65 ILE HG21 1 1
3 4193 1 1 65 ILE HG22 H -49.833 91.559 19.230 1.00 . A A . 65 ILE HG22 1 1
3 4194 1 1 65 ILE HG23 H -50.196 89.840 19.101 1.00 . A A . 65 ILE HG23 1 1
3 4195 1 1 65 ILE N N -54.334 90.340 19.036 1.00 . A A . 65 ILE N 1 1
3 4196 1 1 65 ILE O O -53.100 90.747 21.696 1.00 . A A . 65 ILE O 1 1
3 4197 1 1 66 GLN C C -51.883 86.882 22.729 1.00 . A A . 66 GLN C 1 1
3 4198 1 1 66 GLN CA C -52.675 88.169 22.641 1.00 . A A . 66 GLN CA 1 1
3 4199 1 1 66 GLN CB C -54.097 87.979 23.182 1.00 . A A . 66 GLN CB 1 1
3 4200 1 1 66 GLN CD C -53.494 88.626 25.539 1.00 . A A . 66 GLN CD 1 1
3 4201 1 1 66 GLN CG C -54.160 87.606 24.646 1.00 . A A . 66 GLN CG 1 1
3 4202 1 1 66 GLN H H -52.582 87.886 20.579 1.00 . A A . 66 GLN H 1 1
3 4203 1 1 66 GLN HA H -52.175 88.941 23.208 1.00 . A A . 66 GLN HA 1 1
3 4204 1 1 66 GLN HB2 H -54.628 88.909 23.056 1.00 . A A . 66 GLN HB2 1 1
3 4205 1 1 66 GLN HB3 H -54.590 87.208 22.608 1.00 . A A . 66 GLN HB3 1 1
3 4206 1 1 66 GLN HE21 H -55.187 89.632 25.709 1.00 . A A . 66 GLN HE21 1 1
3 4207 1 1 66 GLN HE22 H -53.826 90.255 26.573 1.00 . A A . 66 GLN HE22 1 1
3 4208 1 1 66 GLN HG2 H -55.192 87.504 24.946 1.00 . A A . 66 GLN HG2 1 1
3 4209 1 1 66 GLN HG3 H -53.658 86.658 24.776 1.00 . A A . 66 GLN HG3 1 1
3 4210 1 1 66 GLN N N -52.725 88.572 21.270 1.00 . A A . 66 GLN N 1 1
3 4211 1 1 66 GLN NE2 N -54.239 89.596 25.976 1.00 . A A . 66 GLN NE2 1 1
3 4212 1 1 66 GLN O O -51.818 86.136 21.744 1.00 . A A . 66 GLN O 1 1
3 4213 1 1 66 GLN OE1 O -52.297 88.535 25.818 1.00 . A A . 66 GLN OE1 1 1
3 4214 1 1 67 ALA C C -49.268 85.375 23.121 1.00 . A A . 67 ALA C 1 1
3 4215 1 1 67 ALA CA C -50.429 85.456 24.121 1.00 . A A . 67 ALA CA 1 1
3 4216 1 1 67 ALA CB C -51.307 84.198 24.052 1.00 . A A . 67 ALA CB 1 1
3 4217 1 1 67 ALA H H -51.313 87.325 24.583 1.00 . A A . 67 ALA H 1 1
3 4218 1 1 67 ALA HA H -50.033 85.549 25.122 1.00 . A A . 67 ALA HA 1 1
3 4219 1 1 67 ALA HB1 H -51.732 84.116 23.062 1.00 . A A . 67 ALA HB1 1 1
3 4220 1 1 67 ALA HB2 H -52.104 84.269 24.777 1.00 . A A . 67 ALA HB2 1 1
3 4221 1 1 67 ALA HB3 H -50.706 83.323 24.256 1.00 . A A . 67 ALA HB3 1 1
3 4222 1 1 67 ALA N N -51.237 86.654 23.869 1.00 . A A . 67 ALA N 1 1
3 4223 1 1 67 ALA O O -48.760 84.294 22.816 1.00 . A A . 67 ALA O 1 1
3 4224 1 1 68 GLY C C -48.214 86.028 20.269 1.00 . A A . 68 GLY C 1 1
3 4225 1 1 68 GLY CA C -47.804 86.614 21.609 1.00 . A A . 68 GLY CA 1 1
3 4226 1 1 68 GLY H H -49.306 87.357 22.913 1.00 . A A . 68 GLY H 1 1
3 4227 1 1 68 GLY HA2 H -47.554 87.655 21.465 1.00 . A A . 68 GLY HA2 1 1
3 4228 1 1 68 GLY HA3 H -46.937 86.086 21.976 1.00 . A A . 68 GLY HA3 1 1
3 4229 1 1 68 GLY N N -48.870 86.535 22.599 1.00 . A A . 68 GLY N 1 1
3 4230 1 1 68 GLY O O -47.383 85.746 19.411 1.00 . A A . 68 GLY O 1 1
3 4231 1 1 69 HIS C C -51.004 86.198 18.289 1.00 . A A . 69 HIS C 1 1
3 4232 1 1 69 HIS CA C -50.015 85.242 18.899 1.00 . A A . 69 HIS CA 1 1
3 4233 1 1 69 HIS CB C -50.671 83.872 19.164 1.00 . A A . 69 HIS CB 1 1
3 4234 1 1 69 HIS CD2 C -49.286 81.708 18.759 1.00 . A A . 69 HIS CD2 1 1
3 4235 1 1 69 HIS CE1 C -48.255 81.600 20.683 1.00 . A A . 69 HIS CE1 1 1
3 4236 1 1 69 HIS CG C -49.704 82.761 19.498 1.00 . A A . 69 HIS CG 1 1
3 4237 1 1 69 HIS H H -50.113 86.053 20.820 1.00 . A A . 69 HIS H 1 1
3 4238 1 1 69 HIS HA H -49.193 85.106 18.213 1.00 . A A . 69 HIS HA 1 1
3 4239 1 1 69 HIS HB2 H -51.349 83.971 19.997 1.00 . A A . 69 HIS HB2 1 1
3 4240 1 1 69 HIS HB3 H -51.231 83.578 18.288 1.00 . A A . 69 HIS HB3 1 1
3 4241 1 1 69 HIS HD1 H -49.076 83.270 21.475 1.00 . A A . 69 HIS HD1 1 1
3 4242 1 1 69 HIS HD2 H -49.603 81.467 17.755 1.00 . A A . 69 HIS HD2 1 1
3 4243 1 1 69 HIS HE1 H -47.614 81.276 21.488 1.00 . A A . 69 HIS HE1 1 1
3 4244 1 1 69 HIS HE2 H -48.115 80.081 19.349 1.00 . A A . 69 HIS HE2 1 1
3 4245 1 1 69 HIS N N -49.483 85.800 20.108 1.00 . A A . 69 HIS N 1 1
3 4246 1 1 69 HIS ND1 N -49.033 82.657 20.701 1.00 . A A . 69 HIS ND1 1 1
3 4247 1 1 69 HIS NE2 N -48.391 81.011 19.521 1.00 . A A . 69 HIS NE2 1 1
3 4248 1 1 69 HIS O O -51.577 87.036 18.990 1.00 . A A . 69 HIS O 1 1
3 4249 1 1 70 ILE C C -53.343 85.944 16.074 1.00 . A A . 70 ILE C 1 1
3 4250 1 1 70 ILE CA C -52.174 86.866 16.318 1.00 . A A . 70 ILE CA 1 1
3 4251 1 1 70 ILE CB C -51.645 87.443 14.981 1.00 . A A . 70 ILE CB 1 1
3 4252 1 1 70 ILE CD1 C -49.924 89.112 14.055 1.00 . A A . 70 ILE CD1 1 1
3 4253 1 1 70 ILE CG1 C -50.419 88.318 15.247 1.00 . A A . 70 ILE CG1 1 1
3 4254 1 1 70 ILE CG2 C -52.726 88.229 14.267 1.00 . A A . 70 ILE CG2 1 1
3 4255 1 1 70 ILE H H -50.643 85.473 16.473 1.00 . A A . 70 ILE H 1 1
3 4256 1 1 70 ILE HA H -52.488 87.670 16.968 1.00 . A A . 70 ILE HA 1 1
3 4257 1 1 70 ILE HB H -51.349 86.617 14.352 1.00 . A A . 70 ILE HB 1 1
3 4258 1 1 70 ILE HD11 H -49.662 88.444 13.249 1.00 . A A . 70 ILE HD11 1 1
3 4259 1 1 70 ILE HD12 H -49.062 89.692 14.346 1.00 . A A . 70 ILE HD12 1 1
3 4260 1 1 70 ILE HD13 H -50.707 89.780 13.726 1.00 . A A . 70 ILE HD13 1 1
3 4261 1 1 70 ILE HG12 H -50.624 89.007 16.050 1.00 . A A . 70 ILE HG12 1 1
3 4262 1 1 70 ILE HG13 H -49.622 87.656 15.553 1.00 . A A . 70 ILE HG13 1 1
3 4263 1 1 70 ILE HG21 H -53.562 87.577 14.060 1.00 . A A . 70 ILE HG21 1 1
3 4264 1 1 70 ILE HG22 H -52.338 88.630 13.343 1.00 . A A . 70 ILE HG22 1 1
3 4265 1 1 70 ILE HG23 H -53.054 89.036 14.906 1.00 . A A . 70 ILE HG23 1 1
3 4266 1 1 70 ILE N N -51.180 86.099 17.007 1.00 . A A . 70 ILE N 1 1
3 4267 1 1 70 ILE O O -53.152 84.799 15.647 1.00 . A A . 70 ILE O 1 1
3 4268 1 1 71 TRP C C -56.713 86.230 15.442 1.00 . A A . 71 TRP C 1 1
3 4269 1 1 71 TRP CA C -55.701 85.605 16.324 1.00 . A A . 71 TRP CA 1 1
3 4270 1 1 71 TRP CB C -56.332 85.547 17.719 1.00 . A A . 71 TRP CB 1 1
3 4271 1 1 71 TRP CD1 C -54.500 85.808 19.462 1.00 . A A . 71 TRP CD1 1 1
3 4272 1 1 71 TRP CD2 C -55.441 83.799 19.412 1.00 . A A . 71 TRP CD2 1 1
3 4273 1 1 71 TRP CE2 C -54.455 83.806 20.409 1.00 . A A . 71 TRP CE2 1 1
3 4274 1 1 71 TRP CE3 C -56.173 82.644 19.199 1.00 . A A . 71 TRP CE3 1 1
3 4275 1 1 71 TRP CG C -55.441 85.081 18.811 1.00 . A A . 71 TRP CG 1 1
3 4276 1 1 71 TRP CH2 C -54.922 81.580 20.964 1.00 . A A . 71 TRP CH2 1 1
3 4277 1 1 71 TRP CZ2 C -54.184 82.700 21.195 1.00 . A A . 71 TRP CZ2 1 1
3 4278 1 1 71 TRP CZ3 C -55.907 81.549 19.977 1.00 . A A . 71 TRP CZ3 1 1
3 4279 1 1 71 TRP H H -54.612 87.380 16.543 1.00 . A A . 71 TRP H 1 1
3 4280 1 1 71 TRP HA H -55.473 84.597 16.013 1.00 . A A . 71 TRP HA 1 1
3 4281 1 1 71 TRP HB2 H -56.674 86.537 17.982 1.00 . A A . 71 TRP HB2 1 1
3 4282 1 1 71 TRP HB3 H -57.188 84.890 17.678 1.00 . A A . 71 TRP HB3 1 1
3 4283 1 1 71 TRP HD1 H -54.262 86.836 19.230 1.00 . A A . 71 TRP HD1 1 1
3 4284 1 1 71 TRP HE1 H -53.171 85.355 21.005 1.00 . A A . 71 TRP HE1 1 1
3 4285 1 1 71 TRP HE3 H -56.940 82.601 18.437 1.00 . A A . 71 TRP HE3 1 1
3 4286 1 1 71 TRP HH2 H -54.758 80.689 21.549 1.00 . A A . 71 TRP HH2 1 1
3 4287 1 1 71 TRP HZ2 H -53.425 82.710 21.963 1.00 . A A . 71 TRP HZ2 1 1
3 4288 1 1 71 TRP HZ3 H -56.470 80.640 19.826 1.00 . A A . 71 TRP HZ3 1 1
3 4289 1 1 71 TRP N N -54.516 86.416 16.348 1.00 . A A . 71 TRP N 1 1
3 4290 1 1 71 TRP NE1 N -53.894 85.043 20.411 1.00 . A A . 71 TRP NE1 1 1
3 4291 1 1 71 TRP O O -56.737 87.435 15.293 1.00 . A A . 71 TRP O 1 1
3 4292 1 1 72 ILE C C -59.893 85.667 14.971 1.00 . A A . 72 ILE C 1 1
3 4293 1 1 72 ILE CA C -58.655 85.941 14.156 1.00 . A A . 72 ILE CA 1 1
3 4294 1 1 72 ILE CB C -58.800 85.356 12.745 1.00 . A A . 72 ILE CB 1 1
3 4295 1 1 72 ILE CD1 C -59.273 83.193 11.502 1.00 . A A . 72 ILE CD1 1 1
3 4296 1 1 72 ILE CG1 C -58.821 83.824 12.786 1.00 . A A . 72 ILE CG1 1 1
3 4297 1 1 72 ILE CG2 C -57.673 85.879 11.855 1.00 . A A . 72 ILE CG2 1 1
3 4298 1 1 72 ILE H H -57.366 84.469 14.913 1.00 . A A . 72 ILE H 1 1
3 4299 1 1 72 ILE HA H -58.551 87.014 14.085 1.00 . A A . 72 ILE HA 1 1
3 4300 1 1 72 ILE HB H -59.734 85.713 12.338 1.00 . A A . 72 ILE HB 1 1
3 4301 1 1 72 ILE HD11 H -58.569 83.419 10.716 1.00 . A A . 72 ILE HD11 1 1
3 4302 1 1 72 ILE HD12 H -60.232 83.624 11.253 1.00 . A A . 72 ILE HD12 1 1
3 4303 1 1 72 ILE HD13 H -59.377 82.124 11.622 1.00 . A A . 72 ILE HD13 1 1
3 4304 1 1 72 ILE HG12 H -57.816 83.480 12.981 1.00 . A A . 72 ILE HG12 1 1
3 4305 1 1 72 ILE HG13 H -59.461 83.491 13.589 1.00 . A A . 72 ILE HG13 1 1
3 4306 1 1 72 ILE HG21 H -57.724 86.958 11.808 1.00 . A A . 72 ILE HG21 1 1
3 4307 1 1 72 ILE HG22 H -57.773 85.470 10.862 1.00 . A A . 72 ILE HG22 1 1
3 4308 1 1 72 ILE HG23 H -56.721 85.586 12.272 1.00 . A A . 72 ILE HG23 1 1
3 4309 1 1 72 ILE N N -57.528 85.440 14.864 1.00 . A A . 72 ILE N 1 1
3 4310 1 1 72 ILE O O -60.081 84.558 15.479 1.00 . A A . 72 ILE O 1 1
3 4311 1 1 73 GLY C C -63.039 86.406 14.987 1.00 . A A . 73 GLY C 1 1
3 4312 1 1 73 GLY CA C -61.878 86.559 15.894 1.00 . A A . 73 GLY CA 1 1
3 4313 1 1 73 GLY H H -60.464 87.526 14.701 1.00 . A A . 73 GLY H 1 1
3 4314 1 1 73 GLY HA2 H -61.808 85.696 16.540 1.00 . A A . 73 GLY HA2 1 1
3 4315 1 1 73 GLY HA3 H -62.014 87.445 16.494 1.00 . A A . 73 GLY HA3 1 1
3 4316 1 1 73 GLY N N -60.683 86.671 15.140 1.00 . A A . 73 GLY N 1 1
3 4317 1 1 73 GLY O O -63.290 87.274 14.126 1.00 . A A . 73 GLY O 1 1
3 4318 1 1 74 TYR C C -65.899 84.373 15.093 1.00 . A A . 74 TYR C 1 1
3 4319 1 1 74 TYR CA C -64.843 85.061 14.298 1.00 . A A . 74 TYR CA 1 1
3 4320 1 1 74 TYR CB C -64.456 84.230 13.060 1.00 . A A . 74 TYR CB 1 1
3 4321 1 1 74 TYR CD1 C -62.456 82.750 13.504 1.00 . A A . 74 TYR CD1 1 1
3 4322 1 1 74 TYR CD2 C -64.599 81.718 13.397 1.00 . A A . 74 TYR CD2 1 1
3 4323 1 1 74 TYR CE1 C -61.872 81.524 13.720 1.00 . A A . 74 TYR CE1 1 1
3 4324 1 1 74 TYR CE2 C -64.022 80.486 13.621 1.00 . A A . 74 TYR CE2 1 1
3 4325 1 1 74 TYR CG C -63.827 82.874 13.339 1.00 . A A . 74 TYR CG 1 1
3 4326 1 1 74 TYR CZ C -62.655 80.395 13.778 1.00 . A A . 74 TYR CZ 1 1
3 4327 1 1 74 TYR H H -63.467 84.622 15.772 1.00 . A A . 74 TYR H 1 1
3 4328 1 1 74 TYR HA H -65.217 86.016 13.961 1.00 . A A . 74 TYR HA 1 1
3 4329 1 1 74 TYR HB2 H -65.330 84.063 12.450 1.00 . A A . 74 TYR HB2 1 1
3 4330 1 1 74 TYR HB3 H -63.739 84.803 12.491 1.00 . A A . 74 TYR HB3 1 1
3 4331 1 1 74 TYR HD1 H -61.844 83.639 13.462 1.00 . A A . 74 TYR HD1 1 1
3 4332 1 1 74 TYR HD2 H -65.669 81.792 13.276 1.00 . A A . 74 TYR HD2 1 1
3 4333 1 1 74 TYR HE1 H -60.801 81.458 13.846 1.00 . A A . 74 TYR HE1 1 1
3 4334 1 1 74 TYR HE2 H -64.636 79.600 13.667 1.00 . A A . 74 TYR HE2 1 1
3 4335 1 1 74 TYR HH H -62.461 78.528 13.381 1.00 . A A . 74 TYR HH 1 1
3 4336 1 1 74 TYR N N -63.715 85.314 15.112 1.00 . A A . 74 TYR N 1 1
3 4337 1 1 74 TYR O O -65.662 83.945 16.220 1.00 . A A . 74 TYR O 1 1
3 4338 1 1 74 TYR OH O -62.070 79.167 13.982 1.00 . A A . 74 TYR OH 1 1
3 4339 1 1 75 ASN C C -68.264 82.305 14.377 1.00 . A A . 75 ASN C 1 1
3 4340 1 1 75 ASN CA C -68.115 83.582 15.137 1.00 . A A . 75 ASN CA 1 1
3 4341 1 1 75 ASN CB C -69.422 84.393 15.146 1.00 . A A . 75 ASN CB 1 1
3 4342 1 1 75 ASN CG C -69.342 85.631 16.037 1.00 . A A . 75 ASN CG 1 1
3 4343 1 1 75 ASN H H -67.202 84.741 13.679 1.00 . A A . 75 ASN H 1 1
3 4344 1 1 75 ASN HA H -67.826 83.350 16.151 1.00 . A A . 75 ASN HA 1 1
3 4345 1 1 75 ASN HB2 H -69.646 84.713 14.139 1.00 . A A . 75 ASN HB2 1 1
3 4346 1 1 75 ASN HB3 H -70.225 83.765 15.503 1.00 . A A . 75 ASN HB3 1 1
3 4347 1 1 75 ASN HD21 H -70.650 86.581 14.913 1.00 . A A . 75 ASN HD21 1 1
3 4348 1 1 75 ASN HD22 H -70.058 87.449 16.279 1.00 . A A . 75 ASN HD22 1 1
3 4349 1 1 75 ASN N N -67.048 84.300 14.544 1.00 . A A . 75 ASN N 1 1
3 4350 1 1 75 ASN ND2 N -70.084 86.651 15.708 1.00 . A A . 75 ASN ND2 1 1
3 4351 1 1 75 ASN O O -68.303 82.304 13.138 1.00 . A A . 75 ASN O 1 1
3 4352 1 1 75 ASN OD1 O -68.602 85.664 17.026 1.00 . A A . 75 ASN OD1 1 1
3 4353 1 1 76 ALA C C -69.768 79.597 14.085 1.00 . A A . 76 ALA C 1 1
3 4354 1 1 76 ALA CA C -68.347 79.911 14.487 1.00 . A A . 76 ALA CA 1 1
3 4355 1 1 76 ALA CB C -67.854 78.862 15.467 1.00 . A A . 76 ALA CB 1 1
3 4356 1 1 76 ALA H H -68.207 81.317 16.069 1.00 . A A . 76 ALA H 1 1
3 4357 1 1 76 ALA HA H -67.705 79.890 13.620 1.00 . A A . 76 ALA HA 1 1
3 4358 1 1 76 ALA HB1 H -68.411 78.932 16.391 1.00 . A A . 76 ALA HB1 1 1
3 4359 1 1 76 ALA HB2 H -66.807 79.030 15.669 1.00 . A A . 76 ALA HB2 1 1
3 4360 1 1 76 ALA HB3 H -67.989 77.879 15.041 1.00 . A A . 76 ALA HB3 1 1
3 4361 1 1 76 ALA N N -68.265 81.218 15.092 1.00 . A A . 76 ALA N 1 1
3 4362 1 1 76 ALA O O -70.700 80.321 14.450 1.00 . A A . 76 ALA O 1 1
3 4363 1 1 77 TYR C C -72.015 77.577 14.249 1.00 . A A . 77 TYR C 1 1
3 4364 1 1 77 TYR CA C -71.251 77.977 12.984 1.00 . A A . 77 TYR CA 1 1
3 4365 1 1 77 TYR CB C -71.066 76.766 12.056 1.00 . A A . 77 TYR CB 1 1
3 4366 1 1 77 TYR CD1 C -72.936 76.655 10.357 1.00 . A A . 77 TYR CD1 1 1
3 4367 1 1 77 TYR CD2 C -72.923 75.044 12.111 1.00 . A A . 77 TYR CD2 1 1
3 4368 1 1 77 TYR CE1 C -74.079 76.082 9.835 1.00 . A A . 77 TYR CE1 1 1
3 4369 1 1 77 TYR CE2 C -74.068 74.467 11.598 1.00 . A A . 77 TYR CE2 1 1
3 4370 1 1 77 TYR CG C -72.338 76.148 11.502 1.00 . A A . 77 TYR CG 1 1
3 4371 1 1 77 TYR CZ C -74.641 74.988 10.458 1.00 . A A . 77 TYR CZ 1 1
3 4372 1 1 77 TYR H H -69.129 78.013 13.064 1.00 . A A . 77 TYR H 1 1
3 4373 1 1 77 TYR HA H -71.788 78.756 12.467 1.00 . A A . 77 TYR HA 1 1
3 4374 1 1 77 TYR HB2 H -70.471 77.073 11.209 1.00 . A A . 77 TYR HB2 1 1
3 4375 1 1 77 TYR HB3 H -70.531 76.001 12.600 1.00 . A A . 77 TYR HB3 1 1
3 4376 1 1 77 TYR HD1 H -72.494 77.513 9.873 1.00 . A A . 77 TYR HD1 1 1
3 4377 1 1 77 TYR HD2 H -72.472 74.643 13.006 1.00 . A A . 77 TYR HD2 1 1
3 4378 1 1 77 TYR HE1 H -74.529 76.490 8.942 1.00 . A A . 77 TYR HE1 1 1
3 4379 1 1 77 TYR HE2 H -74.508 73.611 12.088 1.00 . A A . 77 TYR HE2 1 1
3 4380 1 1 77 TYR HH H -75.598 74.244 8.999 1.00 . A A . 77 TYR HH 1 1
3 4381 1 1 77 TYR N N -69.932 78.491 13.372 1.00 . A A . 77 TYR N 1 1
3 4382 1 1 77 TYR O O -73.232 77.501 14.272 1.00 . A A . 77 TYR O 1 1
3 4383 1 1 77 TYR OH O -75.782 74.410 9.934 1.00 . A A . 77 TYR OH 1 1
3 4384 1 1 78 ASN C C -72.283 78.266 17.355 1.00 . A A . 78 ASN C 1 1
3 4385 1 1 78 ASN CA C -71.784 76.997 16.608 1.00 . A A . 78 ASN CA 1 1
3 4386 1 1 78 ASN CB C -70.680 76.258 17.394 1.00 . A A . 78 ASN CB 1 1
3 4387 1 1 78 ASN CG C -71.046 75.878 18.816 1.00 . A A . 78 ASN CG 1 1
3 4388 1 1 78 ASN H H -70.292 77.379 15.163 1.00 . A A . 78 ASN H 1 1
3 4389 1 1 78 ASN HA H -72.617 76.327 16.462 1.00 . A A . 78 ASN HA 1 1
3 4390 1 1 78 ASN HB2 H -70.440 75.348 16.866 1.00 . A A . 78 ASN HB2 1 1
3 4391 1 1 78 ASN HB3 H -69.801 76.885 17.421 1.00 . A A . 78 ASN HB3 1 1
3 4392 1 1 78 ASN HD21 H -71.819 74.157 18.223 1.00 . A A . 78 ASN HD21 1 1
3 4393 1 1 78 ASN HD22 H -71.882 74.470 19.915 1.00 . A A . 78 ASN HD22 1 1
3 4394 1 1 78 ASN N N -71.260 77.339 15.298 1.00 . A A . 78 ASN N 1 1
3 4395 1 1 78 ASN ND2 N -71.634 74.725 19.000 1.00 . A A . 78 ASN ND2 1 1
3 4396 1 1 78 ASN O O -72.901 78.189 18.414 1.00 . A A . 78 ASN O 1 1
3 4397 1 1 78 ASN OD1 O -70.792 76.627 19.733 1.00 . A A . 78 ASN OD1 1 1
3 4398 1 1 79 GLY C C -71.586 81.190 18.493 1.00 . A A . 79 GLY C 1 1
3 4399 1 1 79 GLY CA C -72.494 80.677 17.389 1.00 . A A . 79 GLY CA 1 1
3 4400 1 1 79 GLY H H -71.556 79.478 15.925 1.00 . A A . 79 GLY H 1 1
3 4401 1 1 79 GLY HA2 H -72.560 81.431 16.618 1.00 . A A . 79 GLY HA2 1 1
3 4402 1 1 79 GLY HA3 H -73.481 80.513 17.796 1.00 . A A . 79 GLY HA3 1 1
3 4403 1 1 79 GLY N N -72.026 79.433 16.787 1.00 . A A . 79 GLY N 1 1
3 4404 1 1 79 GLY O O -71.925 82.132 19.202 1.00 . A A . 79 GLY O 1 1
3 4405 1 1 80 ASN C C -68.394 81.823 19.103 1.00 . A A . 80 ASN C 1 1
3 4406 1 1 80 ASN CA C -69.503 80.976 19.680 1.00 . A A . 80 ASN CA 1 1
3 4407 1 1 80 ASN CB C -68.926 79.768 20.419 1.00 . A A . 80 ASN CB 1 1
3 4408 1 1 80 ASN CG C -69.695 79.438 21.690 1.00 . A A . 80 ASN CG 1 1
3 4409 1 1 80 ASN H H -70.257 79.807 18.075 1.00 . A A . 80 ASN H 1 1
3 4410 1 1 80 ASN HA H -70.046 81.579 20.392 1.00 . A A . 80 ASN HA 1 1
3 4411 1 1 80 ASN HB2 H -69.003 78.920 19.754 1.00 . A A . 80 ASN HB2 1 1
3 4412 1 1 80 ASN HB3 H -67.885 79.938 20.637 1.00 . A A . 80 ASN HB3 1 1
3 4413 1 1 80 ASN HD21 H -70.750 78.029 20.773 1.00 . A A . 80 ASN HD21 1 1
3 4414 1 1 80 ASN HD22 H -71.121 78.276 22.420 1.00 . A A . 80 ASN HD22 1 1
3 4415 1 1 80 ASN N N -70.458 80.565 18.659 1.00 . A A . 80 ASN N 1 1
3 4416 1 1 80 ASN ND2 N -70.597 78.504 21.623 1.00 . A A . 80 ASN ND2 1 1
3 4417 1 1 80 ASN O O -68.133 81.761 17.891 1.00 . A A . 80 ASN O 1 1
3 4418 1 1 80 ASN OD1 O -69.425 79.995 22.748 1.00 . A A . 80 ASN OD1 1 1
3 4419 1 1 81 ARG C C -65.435 82.595 19.440 1.00 . A A . 81 ARG C 1 1
3 4420 1 1 81 ARG CA C -66.638 83.465 19.528 1.00 . A A . 81 ARG CA 1 1
3 4421 1 1 81 ARG CB C -66.348 84.597 20.541 1.00 . A A . 81 ARG CB 1 1
3 4422 1 1 81 ARG CD C -66.037 86.345 18.705 1.00 . A A . 81 ARG CD 1 1
3 4423 1 1 81 ARG CG C -65.459 85.724 19.981 1.00 . A A . 81 ARG CG 1 1
3 4424 1 1 81 ARG CZ C -65.515 88.174 17.058 1.00 . A A . 81 ARG CZ 1 1
3 4425 1 1 81 ARG H H -68.003 82.633 20.905 1.00 . A A . 81 ARG H 1 1
3 4426 1 1 81 ARG HA H -66.872 83.883 18.562 1.00 . A A . 81 ARG HA 1 1
3 4427 1 1 81 ARG HB2 H -67.267 85.027 20.906 1.00 . A A . 81 ARG HB2 1 1
3 4428 1 1 81 ARG HB3 H -65.792 84.160 21.374 1.00 . A A . 81 ARG HB3 1 1
3 4429 1 1 81 ARG HD2 H -65.992 85.604 17.921 1.00 . A A . 81 ARG HD2 1 1
3 4430 1 1 81 ARG HD3 H -67.069 86.613 18.875 1.00 . A A . 81 ARG HD3 1 1
3 4431 1 1 81 ARG HE H -64.602 87.870 18.860 1.00 . A A . 81 ARG HE 1 1
3 4432 1 1 81 ARG HG2 H -65.356 86.498 20.726 1.00 . A A . 81 ARG HG2 1 1
3 4433 1 1 81 ARG HG3 H -64.484 85.316 19.759 1.00 . A A . 81 ARG HG3 1 1
3 4434 1 1 81 ARG HH11 H -67.028 86.922 16.440 1.00 . A A . 81 ARG HH11 1 1
3 4435 1 1 81 ARG HH12 H -66.606 88.149 15.319 1.00 . A A . 81 ARG HH12 1 1
3 4436 1 1 81 ARG HH21 H -64.102 89.700 17.295 1.00 . A A . 81 ARG HH21 1 1
3 4437 1 1 81 ARG HH22 H -65.008 89.741 15.848 1.00 . A A . 81 ARG HH22 1 1
3 4438 1 1 81 ARG N N -67.746 82.621 19.958 1.00 . A A . 81 ARG N 1 1
3 4439 1 1 81 ARG NE N -65.287 87.537 18.238 1.00 . A A . 81 ARG NE 1 1
3 4440 1 1 81 ARG NH1 N -66.457 87.719 16.225 1.00 . A A . 81 ARG NH1 1 1
3 4441 1 1 81 ARG NH2 N -64.819 89.273 16.724 1.00 . A A . 81 ARG NH2 1 1
3 4442 1 1 81 ARG O O -64.992 82.072 20.438 1.00 . A A . 81 ARG O 1 1
3 4443 1 1 82 VAL C C -62.640 82.333 17.643 1.00 . A A . 82 VAL C 1 1
3 4444 1 1 82 VAL CA C -63.807 81.551 18.141 1.00 . A A . 82 VAL CA 1 1
3 4445 1 1 82 VAL CB C -64.094 80.347 17.217 1.00 . A A . 82 VAL CB 1 1
3 4446 1 1 82 VAL CG1 C -62.927 79.390 17.188 1.00 . A A . 82 VAL CG1 1 1
3 4447 1 1 82 VAL CG2 C -65.338 79.633 17.663 1.00 . A A . 82 VAL CG2 1 1
3 4448 1 1 82 VAL H H -65.284 82.881 17.501 1.00 . A A . 82 VAL H 1 1
3 4449 1 1 82 VAL HA H -63.555 81.176 19.122 1.00 . A A . 82 VAL HA 1 1
3 4450 1 1 82 VAL HB H -64.253 80.713 16.214 1.00 . A A . 82 VAL HB 1 1
3 4451 1 1 82 VAL HG11 H -62.741 79.017 18.184 1.00 . A A . 82 VAL HG11 1 1
3 4452 1 1 82 VAL HG12 H -62.058 79.922 16.829 1.00 . A A . 82 VAL HG12 1 1
3 4453 1 1 82 VAL HG13 H -63.149 78.568 16.523 1.00 . A A . 82 VAL HG13 1 1
3 4454 1 1 82 VAL HG21 H -66.183 80.286 17.502 1.00 . A A . 82 VAL HG21 1 1
3 4455 1 1 82 VAL HG22 H -65.248 79.429 18.719 1.00 . A A . 82 VAL HG22 1 1
3 4456 1 1 82 VAL HG23 H -65.458 78.712 17.114 1.00 . A A . 82 VAL HG23 1 1
3 4457 1 1 82 VAL N N -64.928 82.408 18.290 1.00 . A A . 82 VAL N 1 1
3 4458 1 1 82 VAL O O -62.773 83.187 16.763 1.00 . A A . 82 VAL O 1 1
3 4459 1 1 83 TYR C C -59.347 81.688 17.427 1.00 . A A . 83 TYR C 1 1
3 4460 1 1 83 TYR CA C -60.318 82.722 17.894 1.00 . A A . 83 TYR CA 1 1
3 4461 1 1 83 TYR CB C -59.733 83.492 19.067 1.00 . A A . 83 TYR CB 1 1
3 4462 1 1 83 TYR CD1 C -60.443 85.907 18.999 1.00 . A A . 83 TYR CD1 1 1
3 4463 1 1 83 TYR CD2 C -61.508 84.461 20.550 1.00 . A A . 83 TYR CD2 1 1
3 4464 1 1 83 TYR CE1 C -61.209 86.962 19.451 1.00 . A A . 83 TYR CE1 1 1
3 4465 1 1 83 TYR CE2 C -62.272 85.505 21.003 1.00 . A A . 83 TYR CE2 1 1
3 4466 1 1 83 TYR CG C -60.583 84.639 19.544 1.00 . A A . 83 TYR CG 1 1
3 4467 1 1 83 TYR CZ C -62.121 86.751 20.454 1.00 . A A . 83 TYR CZ 1 1
3 4468 1 1 83 TYR H H -61.568 81.420 18.972 1.00 . A A . 83 TYR H 1 1
3 4469 1 1 83 TYR HA H -60.517 83.414 17.089 1.00 . A A . 83 TYR HA 1 1
3 4470 1 1 83 TYR HB2 H -59.602 82.815 19.898 1.00 . A A . 83 TYR HB2 1 1
3 4471 1 1 83 TYR HB3 H -58.771 83.886 18.781 1.00 . A A . 83 TYR HB3 1 1
3 4472 1 1 83 TYR HD1 H -59.723 86.064 18.209 1.00 . A A . 83 TYR HD1 1 1
3 4473 1 1 83 TYR HD2 H -61.629 83.480 20.985 1.00 . A A . 83 TYR HD2 1 1
3 4474 1 1 83 TYR HE1 H -61.090 87.944 19.016 1.00 . A A . 83 TYR HE1 1 1
3 4475 1 1 83 TYR HE2 H -62.992 85.342 21.792 1.00 . A A . 83 TYR HE2 1 1
3 4476 1 1 83 TYR HH H -62.793 87.805 21.883 1.00 . A A . 83 TYR HH 1 1
3 4477 1 1 83 TYR N N -61.537 82.091 18.247 1.00 . A A . 83 TYR N 1 1
3 4478 1 1 83 TYR O O -59.069 80.719 18.132 1.00 . A A . 83 TYR O 1 1
3 4479 1 1 83 TYR OH O -62.885 87.791 20.921 1.00 . A A . 83 TYR OH 1 1
3 4480 1 1 84 CYS C C -56.599 81.735 15.557 1.00 . A A . 84 CYS C 1 1
3 4481 1 1 84 CYS CA C -57.903 80.975 15.693 1.00 . A A . 84 CYS CA 1 1
3 4482 1 1 84 CYS CB C -58.379 80.470 14.320 1.00 . A A . 84 CYS CB 1 1
3 4483 1 1 84 CYS H H -59.180 82.635 15.730 1.00 . A A . 84 CYS H 1 1
3 4484 1 1 84 CYS HA H -57.776 80.137 16.361 1.00 . A A . 84 CYS HA 1 1
3 4485 1 1 84 CYS HB2 H -59.327 79.965 14.427 1.00 . A A . 84 CYS HB2 1 1
3 4486 1 1 84 CYS HB3 H -58.513 81.323 13.671 1.00 . A A . 84 CYS HB3 1 1
3 4487 1 1 84 CYS HG H -56.018 79.811 13.588 1.00 . A A . 84 CYS HG 1 1
3 4488 1 1 84 CYS N N -58.872 81.862 16.252 1.00 . A A . 84 CYS N 1 1
3 4489 1 1 84 CYS O O -56.591 82.835 15.003 1.00 . A A . 84 CYS O 1 1
3 4490 1 1 84 CYS SG S -57.252 79.328 13.492 1.00 . A A . 84 CYS SG 1 1
3 4491 1 1 85 PRO C C -53.744 81.652 14.517 1.00 . A A . 85 PRO C 1 1
3 4492 1 1 85 PRO CA C -54.212 81.849 15.950 1.00 . A A . 85 PRO CA 1 1
3 4493 1 1 85 PRO CB C -53.305 81.135 16.957 1.00 . A A . 85 PRO CB 1 1
3 4494 1 1 85 PRO CD C -55.424 79.974 16.902 1.00 . A A . 85 PRO CD 1 1
3 4495 1 1 85 PRO CG C -53.951 79.814 17.207 1.00 . A A . 85 PRO CG 1 1
3 4496 1 1 85 PRO HA H -54.269 82.907 16.158 1.00 . A A . 85 PRO HA 1 1
3 4497 1 1 85 PRO HB2 H -52.313 81.033 16.543 1.00 . A A . 85 PRO HB2 1 1
3 4498 1 1 85 PRO HB3 H -53.253 81.722 17.863 1.00 . A A . 85 PRO HB3 1 1
3 4499 1 1 85 PRO HD2 H -55.782 79.134 16.327 1.00 . A A . 85 PRO HD2 1 1
3 4500 1 1 85 PRO HD3 H -55.989 80.069 17.817 1.00 . A A . 85 PRO HD3 1 1
3 4501 1 1 85 PRO HG2 H -53.515 79.067 16.560 1.00 . A A . 85 PRO HG2 1 1
3 4502 1 1 85 PRO HG3 H -53.812 79.533 18.241 1.00 . A A . 85 PRO HG3 1 1
3 4503 1 1 85 PRO N N -55.496 81.218 16.109 1.00 . A A . 85 PRO N 1 1
3 4504 1 1 85 PRO O O -53.804 80.556 13.985 1.00 . A A . 85 PRO O 1 1
3 4505 1 1 86 VAL C C -51.530 82.852 12.218 1.00 . A A . 86 VAL C 1 1
3 4506 1 1 86 VAL CA C -52.999 82.632 12.479 1.00 . A A . 86 VAL CA 1 1
3 4507 1 1 86 VAL CB C -53.840 83.606 11.634 1.00 . A A . 86 VAL CB 1 1
3 4508 1 1 86 VAL CG1 C -55.291 83.192 11.664 1.00 . A A . 86 VAL CG1 1 1
3 4509 1 1 86 VAL CG2 C -53.689 85.040 12.136 1.00 . A A . 86 VAL CG2 1 1
3 4510 1 1 86 VAL H H -53.315 83.557 14.378 1.00 . A A . 86 VAL H 1 1
3 4511 1 1 86 VAL HA H -53.242 81.631 12.155 1.00 . A A . 86 VAL HA 1 1
3 4512 1 1 86 VAL HB H -53.491 83.559 10.614 1.00 . A A . 86 VAL HB 1 1
3 4513 1 1 86 VAL HG11 H -55.876 83.881 11.074 1.00 . A A . 86 VAL HG11 1 1
3 4514 1 1 86 VAL HG12 H -55.642 83.188 12.685 1.00 . A A . 86 VAL HG12 1 1
3 4515 1 1 86 VAL HG13 H -55.376 82.199 11.245 1.00 . A A . 86 VAL HG13 1 1
3 4516 1 1 86 VAL HG21 H -54.314 85.696 11.549 1.00 . A A . 86 VAL HG21 1 1
3 4517 1 1 86 VAL HG22 H -52.659 85.341 12.031 1.00 . A A . 86 VAL HG22 1 1
3 4518 1 1 86 VAL HG23 H -53.978 85.093 13.175 1.00 . A A . 86 VAL HG23 1 1
3 4519 1 1 86 VAL N N -53.347 82.706 13.884 1.00 . A A . 86 VAL N 1 1
3 4520 1 1 86 VAL O O -51.055 82.600 11.112 1.00 . A A . 86 VAL O 1 1
3 4521 1 1 87 ARG C C -48.940 84.109 14.496 1.00 . A A . 87 ARG C 1 1
3 4522 1 1 87 ARG CA C -49.396 83.604 13.148 1.00 . A A . 87 ARG CA 1 1
3 4523 1 1 87 ARG CB C -49.071 84.613 12.004 1.00 . A A . 87 ARG CB 1 1
3 4524 1 1 87 ARG CD C -49.867 86.672 10.765 1.00 . A A . 87 ARG CD 1 1
3 4525 1 1 87 ARG CG C -49.737 85.969 12.122 1.00 . A A . 87 ARG CG 1 1
3 4526 1 1 87 ARG CZ C -48.407 87.687 9.003 1.00 . A A . 87 ARG CZ 1 1
3 4527 1 1 87 ARG H H -51.272 83.532 14.076 1.00 . A A . 87 ARG H 1 1
3 4528 1 1 87 ARG HA H -48.903 82.663 12.954 1.00 . A A . 87 ARG HA 1 1
3 4529 1 1 87 ARG HB2 H -48.004 84.769 11.965 1.00 . A A . 87 ARG HB2 1 1
3 4530 1 1 87 ARG HB3 H -49.386 84.165 11.076 1.00 . A A . 87 ARG HB3 1 1
3 4531 1 1 87 ARG HD2 H -50.523 86.086 10.138 1.00 . A A . 87 ARG HD2 1 1
3 4532 1 1 87 ARG HD3 H -50.321 87.639 10.929 1.00 . A A . 87 ARG HD3 1 1
3 4533 1 1 87 ARG HE H -47.825 86.316 10.368 1.00 . A A . 87 ARG HE 1 1
3 4534 1 1 87 ARG HG2 H -50.720 85.839 12.546 1.00 . A A . 87 ARG HG2 1 1
3 4535 1 1 87 ARG HG3 H -49.137 86.582 12.775 1.00 . A A . 87 ARG HG3 1 1
3 4536 1 1 87 ARG HH11 H -50.312 88.463 8.997 1.00 . A A . 87 ARG HH11 1 1
3 4537 1 1 87 ARG HH12 H -49.308 89.077 7.784 1.00 . A A . 87 ARG HH12 1 1
3 4538 1 1 87 ARG HH21 H -46.455 87.183 8.739 1.00 . A A . 87 ARG HH21 1 1
3 4539 1 1 87 ARG HH22 H -47.023 88.347 7.633 1.00 . A A . 87 ARG HH22 1 1
3 4540 1 1 87 ARG N N -50.824 83.338 13.225 1.00 . A A . 87 ARG N 1 1
3 4541 1 1 87 ARG NE N -48.587 86.858 10.056 1.00 . A A . 87 ARG NE 1 1
3 4542 1 1 87 ARG NH1 N -49.404 88.459 8.570 1.00 . A A . 87 ARG NH1 1 1
3 4543 1 1 87 ARG NH2 N -47.223 87.748 8.414 1.00 . A A . 87 ARG NH2 1 1
3 4544 1 1 87 ARG O O -49.777 84.409 15.359 1.00 . A A . 87 ARG O 1 1
3 4545 1 1 88 THR C C -46.830 86.138 15.820 1.00 . A A . 88 THR C 1 1
3 4546 1 1 88 THR CA C -47.120 84.644 15.942 1.00 . A A . 88 THR CA 1 1
3 4547 1 1 88 THR CB C -45.834 83.871 16.259 1.00 . A A . 88 THR CB 1 1
3 4548 1 1 88 THR CG2 C -46.154 82.457 16.725 1.00 . A A . 88 THR CG2 1 1
3 4549 1 1 88 THR H H -47.013 83.867 14.037 1.00 . A A . 88 THR H 1 1
3 4550 1 1 88 THR HA H -47.837 84.471 16.731 1.00 . A A . 88 THR HA 1 1
3 4551 1 1 88 THR HB H -45.293 84.394 17.033 1.00 . A A . 88 THR HB 1 1
3 4552 1 1 88 THR HG1 H -44.234 83.305 15.274 1.00 . A A . 88 THR HG1 1 1
3 4553 1 1 88 THR HG21 H -46.754 82.499 17.621 1.00 . A A . 88 THR HG21 1 1
3 4554 1 1 88 THR HG22 H -45.235 81.928 16.932 1.00 . A A . 88 THR HG22 1 1
3 4555 1 1 88 THR HG23 H -46.701 81.940 15.951 1.00 . A A . 88 THR HG23 1 1
3 4556 1 1 88 THR N N -47.666 84.157 14.709 1.00 . A A . 88 THR N 1 1
3 4557 1 1 88 THR O O -46.794 86.669 14.701 1.00 . A A . 88 THR O 1 1
3 4558 1 1 88 THR OG1 O -45.031 83.810 15.069 1.00 . A A . 88 THR OG1 1 1
3 4559 1 1 89 CYS C C -45.370 88.494 18.044 1.00 . A A . 89 CYS C 1 1
3 4560 1 1 89 CYS CA C -46.359 88.213 16.950 1.00 . A A . 89 CYS CA 1 1
3 4561 1 1 89 CYS CB C -47.625 89.046 17.165 1.00 . A A . 89 CYS CB 1 1
3 4562 1 1 89 CYS H H -46.727 86.371 17.816 1.00 . A A . 89 CYS H 1 1
3 4563 1 1 89 CYS HA H -45.921 88.476 15.999 1.00 . A A . 89 CYS HA 1 1
3 4564 1 1 89 CYS HB2 H -48.284 88.875 16.329 1.00 . A A . 89 CYS HB2 1 1
3 4565 1 1 89 CYS HB3 H -48.109 88.734 18.080 1.00 . A A . 89 CYS HB3 1 1
3 4566 1 1 89 CYS HG H -47.047 91.112 18.515 1.00 . A A . 89 CYS HG 1 1
3 4567 1 1 89 CYS N N -46.662 86.807 16.935 1.00 . A A . 89 CYS N 1 1
3 4568 1 1 89 CYS O O -45.624 88.196 19.218 1.00 . A A . 89 CYS O 1 1
3 4569 1 1 89 CYS SG S -47.359 90.835 17.251 1.00 . A A . 89 CYS SG 1 1
3 4570 1 1 90 GLN C C -43.607 90.760 19.155 1.00 . A A . 90 GLN C 1 1
3 4571 1 1 90 GLN CA C -43.251 89.386 18.627 1.00 . A A . 90 GLN CA 1 1
3 4572 1 1 90 GLN CB C -41.891 89.438 17.978 1.00 . A A . 90 GLN CB 1 1
3 4573 1 1 90 GLN CD C -39.430 89.581 18.289 1.00 . A A . 90 GLN CD 1 1
3 4574 1 1 90 GLN CG C -40.752 89.381 18.958 1.00 . A A . 90 GLN CG 1 1
3 4575 1 1 90 GLN H H -44.089 89.169 16.713 1.00 . A A . 90 GLN H 1 1
3 4576 1 1 90 GLN HA H -43.249 88.666 19.433 1.00 . A A . 90 GLN HA 1 1
3 4577 1 1 90 GLN HB2 H -41.784 88.668 17.230 1.00 . A A . 90 GLN HB2 1 1
3 4578 1 1 90 GLN HB3 H -41.825 90.399 17.490 1.00 . A A . 90 GLN HB3 1 1
3 4579 1 1 90 GLN HE21 H -39.271 87.649 17.923 1.00 . A A . 90 GLN HE21 1 1
3 4580 1 1 90 GLN HE22 H -37.947 88.631 17.414 1.00 . A A . 90 GLN HE22 1 1
3 4581 1 1 90 GLN HG2 H -40.893 90.159 19.694 1.00 . A A . 90 GLN HG2 1 1
3 4582 1 1 90 GLN HG3 H -40.757 88.418 19.447 1.00 . A A . 90 GLN HG3 1 1
3 4583 1 1 90 GLN N N -44.244 89.022 17.674 1.00 . A A . 90 GLN N 1 1
3 4584 1 1 90 GLN NE2 N -38.832 88.524 17.825 1.00 . A A . 90 GLN NE2 1 1
3 4585 1 1 90 GLN O O -43.571 91.751 18.405 1.00 . A A . 90 GLN O 1 1
3 4586 1 1 90 GLN OE1 O -38.961 90.702 18.167 1.00 . A A . 90 GLN OE1 1 1
3 4587 1 1 91 GLY C C -45.794 92.433 20.605 1.00 . A A . 91 GLY C 1 1
3 4588 1 1 91 GLY CA C -44.381 92.048 20.995 1.00 . A A . 91 GLY CA 1 1
3 4589 1 1 91 GLY H H -44.030 89.990 20.929 1.00 . A A . 91 GLY H 1 1
3 4590 1 1 91 GLY HA2 H -44.319 91.958 22.070 1.00 . A A . 91 GLY HA2 1 1
3 4591 1 1 91 GLY HA3 H -43.706 92.820 20.660 1.00 . A A . 91 GLY HA3 1 1
3 4592 1 1 91 GLY N N -43.991 90.813 20.398 1.00 . A A . 91 GLY N 1 1
3 4593 1 1 91 GLY O O -46.556 91.614 20.066 1.00 . A A . 91 GLY O 1 1
3 4594 1 1 92 VAL C C -47.283 95.383 19.622 1.00 . A A . 92 VAL C 1 1
3 4595 1 1 92 VAL CA C -47.436 94.192 20.553 1.00 . A A . 92 VAL CA 1 1
3 4596 1 1 92 VAL CB C -48.220 94.603 21.837 1.00 . A A . 92 VAL CB 1 1
3 4597 1 1 92 VAL CG1 C -48.655 93.377 22.606 1.00 . A A . 92 VAL CG1 1 1
3 4598 1 1 92 VAL CG2 C -47.381 95.514 22.727 1.00 . A A . 92 VAL CG2 1 1
3 4599 1 1 92 VAL H H -45.476 94.258 21.267 1.00 . A A . 92 VAL H 1 1
3 4600 1 1 92 VAL HA H -47.988 93.422 20.035 1.00 . A A . 92 VAL HA 1 1
3 4601 1 1 92 VAL HB H -49.111 95.137 21.551 1.00 . A A . 92 VAL HB 1 1
3 4602 1 1 92 VAL HG11 H -49.303 92.800 21.961 1.00 . A A . 92 VAL HG11 1 1
3 4603 1 1 92 VAL HG12 H -49.196 93.680 23.489 1.00 . A A . 92 VAL HG12 1 1
3 4604 1 1 92 VAL HG13 H -47.791 92.788 22.877 1.00 . A A . 92 VAL HG13 1 1
3 4605 1 1 92 VAL HG21 H -47.961 95.780 23.598 1.00 . A A . 92 VAL HG21 1 1
3 4606 1 1 92 VAL HG22 H -47.117 96.405 22.177 1.00 . A A . 92 VAL HG22 1 1
3 4607 1 1 92 VAL HG23 H -46.485 94.994 23.034 1.00 . A A . 92 VAL HG23 1 1
3 4608 1 1 92 VAL N N -46.135 93.657 20.864 1.00 . A A . 92 VAL N 1 1
3 4609 1 1 92 VAL O O -46.191 95.942 19.520 1.00 . A A . 92 VAL O 1 1
3 4610 1 1 93 PRO C C -48.061 98.257 18.743 1.00 . A A . 93 PRO C 1 1
3 4611 1 1 93 PRO CA C -48.286 96.921 17.996 1.00 . A A . 93 PRO CA 1 1
3 4612 1 1 93 PRO CB C -49.635 96.902 17.293 1.00 . A A . 93 PRO CB 1 1
3 4613 1 1 93 PRO CD C -49.678 95.142 18.912 1.00 . A A . 93 PRO CD 1 1
3 4614 1 1 93 PRO CG C -50.538 96.126 18.188 1.00 . A A . 93 PRO CG 1 1
3 4615 1 1 93 PRO HA H -47.490 96.793 17.277 1.00 . A A . 93 PRO HA 1 1
3 4616 1 1 93 PRO HB2 H -49.952 97.921 17.136 1.00 . A A . 93 PRO HB2 1 1
3 4617 1 1 93 PRO HB3 H -49.498 96.422 16.335 1.00 . A A . 93 PRO HB3 1 1
3 4618 1 1 93 PRO HD2 H -50.052 95.017 19.915 1.00 . A A . 93 PRO HD2 1 1
3 4619 1 1 93 PRO HD3 H -49.658 94.182 18.419 1.00 . A A . 93 PRO HD3 1 1
3 4620 1 1 93 PRO HG2 H -51.022 96.764 18.913 1.00 . A A . 93 PRO HG2 1 1
3 4621 1 1 93 PRO HG3 H -51.267 95.613 17.581 1.00 . A A . 93 PRO HG3 1 1
3 4622 1 1 93 PRO N N -48.346 95.777 18.903 1.00 . A A . 93 PRO N 1 1
3 4623 1 1 93 PRO O O -48.231 98.315 19.963 1.00 . A A . 93 PRO O 1 1
3 4624 1 1 94 PRO C C -46.559 98.566 15.949 1.00 . A A . 94 PRO C 1 1
3 4625 1 1 94 PRO CA C -47.655 99.437 16.557 1.00 . A A . 94 PRO CA 1 1
3 4626 1 1 94 PRO CB C -47.396 100.917 16.271 1.00 . A A . 94 PRO CB 1 1
3 4627 1 1 94 PRO CD C -47.375 100.667 18.639 1.00 . A A . 94 PRO CD 1 1
3 4628 1 1 94 PRO CG C -46.757 101.430 17.506 1.00 . A A . 94 PRO CG 1 1
3 4629 1 1 94 PRO HA H -48.603 99.147 16.127 1.00 . A A . 94 PRO HA 1 1
3 4630 1 1 94 PRO HB2 H -46.741 101.013 15.418 1.00 . A A . 94 PRO HB2 1 1
3 4631 1 1 94 PRO HB3 H -48.332 101.417 16.075 1.00 . A A . 94 PRO HB3 1 1
3 4632 1 1 94 PRO HD2 H -46.671 100.534 19.447 1.00 . A A . 94 PRO HD2 1 1
3 4633 1 1 94 PRO HD3 H -48.261 101.172 18.992 1.00 . A A . 94 PRO HD3 1 1
3 4634 1 1 94 PRO HG2 H -45.694 101.245 17.467 1.00 . A A . 94 PRO HG2 1 1
3 4635 1 1 94 PRO HG3 H -46.950 102.487 17.615 1.00 . A A . 94 PRO HG3 1 1
3 4636 1 1 94 PRO N N -47.726 99.371 18.033 1.00 . A A . 94 PRO N 1 1
3 4637 1 1 94 PRO O O -46.717 98.051 14.842 1.00 . A A . 94 PRO O 1 1
3 4638 1 1 95 ASN C C -44.660 96.083 16.504 1.00 . A A . 95 ASN C 1 1
3 4639 1 1 95 ASN CA C -44.432 97.505 16.143 1.00 . A A . 95 ASN CA 1 1
3 4640 1 1 95 ASN CB C -43.016 97.957 16.536 1.00 . A A . 95 ASN CB 1 1
3 4641 1 1 95 ASN CG C -42.631 99.288 15.926 1.00 . A A . 95 ASN CG 1 1
3 4642 1 1 95 ASN H H -45.438 98.682 17.595 1.00 . A A . 95 ASN H 1 1
3 4643 1 1 95 ASN HA H -44.523 97.555 15.067 1.00 . A A . 95 ASN HA 1 1
3 4644 1 1 95 ASN HB2 H -42.951 98.041 17.610 1.00 . A A . 95 ASN HB2 1 1
3 4645 1 1 95 ASN HB3 H -42.312 97.210 16.202 1.00 . A A . 95 ASN HB3 1 1
3 4646 1 1 95 ASN HD21 H -43.243 100.234 17.532 1.00 . A A . 95 ASN HD21 1 1
3 4647 1 1 95 ASN HD22 H -42.613 101.231 16.279 1.00 . A A . 95 ASN HD22 1 1
3 4648 1 1 95 ASN N N -45.490 98.332 16.681 1.00 . A A . 95 ASN N 1 1
3 4649 1 1 95 ASN ND2 N -42.847 100.349 16.641 1.00 . A A . 95 ASN ND2 1 1
3 4650 1 1 95 ASN O O -44.096 95.551 17.460 1.00 . A A . 95 ASN O 1 1
3 4651 1 1 95 ASN OD1 O -42.124 99.347 14.810 1.00 . A A . 95 ASN OD1 1 1
3 4652 1 1 96 GLN C C -44.968 93.404 14.907 1.00 . A A . 96 GLN C 1 1
3 4653 1 1 96 GLN CA C -45.835 94.118 15.902 1.00 . A A . 96 GLN CA 1 1
3 4654 1 1 96 GLN CB C -47.324 93.891 15.597 1.00 . A A . 96 GLN CB 1 1
3 4655 1 1 96 GLN CD C -49.053 94.740 13.940 1.00 . A A . 96 GLN CD 1 1
3 4656 1 1 96 GLN CG C -47.693 94.103 14.139 1.00 . A A . 96 GLN CG 1 1
3 4657 1 1 96 GLN H H -46.006 96.020 15.087 1.00 . A A . 96 GLN H 1 1
3 4658 1 1 96 GLN HA H -45.612 93.791 16.907 1.00 . A A . 96 GLN HA 1 1
3 4659 1 1 96 GLN HB2 H -47.600 92.886 15.880 1.00 . A A . 96 GLN HB2 1 1
3 4660 1 1 96 GLN HB3 H -47.896 94.590 16.188 1.00 . A A . 96 GLN HB3 1 1
3 4661 1 1 96 GLN HE21 H -49.755 93.850 15.544 1.00 . A A . 96 GLN HE21 1 1
3 4662 1 1 96 GLN HE22 H -50.858 94.875 14.691 1.00 . A A . 96 GLN HE22 1 1
3 4663 1 1 96 GLN HG2 H -46.910 94.673 13.664 1.00 . A A . 96 GLN HG2 1 1
3 4664 1 1 96 GLN HG3 H -47.710 93.126 13.677 1.00 . A A . 96 GLN HG3 1 1
3 4665 1 1 96 GLN N N -45.533 95.491 15.765 1.00 . A A . 96 GLN N 1 1
3 4666 1 1 96 GLN NE2 N -49.976 94.460 14.809 1.00 . A A . 96 GLN NE2 1 1
3 4667 1 1 96 GLN O O -44.672 93.948 13.826 1.00 . A A . 96 GLN O 1 1
3 4668 1 1 96 GLN OE1 O -49.267 95.467 12.984 1.00 . A A . 96 GLN OE1 1 1
3 4669 1 1 97 ILE C C -44.372 90.166 14.128 1.00 . A A . 97 ILE C 1 1
3 4670 1 1 97 ILE CA C -43.717 91.502 14.336 1.00 . A A . 97 ILE CA 1 1
3 4671 1 1 97 ILE CB C -42.251 91.334 14.799 1.00 . A A . 97 ILE CB 1 1
3 4672 1 1 97 ILE CD1 C -40.218 92.693 15.570 1.00 . A A . 97 ILE CD1 1 1
3 4673 1 1 97 ILE CG1 C -41.614 92.714 15.002 1.00 . A A . 97 ILE CG1 1 1
3 4674 1 1 97 ILE CG2 C -41.462 90.520 13.768 1.00 . A A . 97 ILE CG2 1 1
3 4675 1 1 97 ILE H H -44.712 91.928 16.145 1.00 . A A . 97 ILE H 1 1
3 4676 1 1 97 ILE HA H -43.731 92.037 13.397 1.00 . A A . 97 ILE HA 1 1
3 4677 1 1 97 ILE HB H -42.251 90.800 15.733 1.00 . A A . 97 ILE HB 1 1
3 4678 1 1 97 ILE HD11 H -39.561 92.172 14.890 1.00 . A A . 97 ILE HD11 1 1
3 4679 1 1 97 ILE HD12 H -40.231 92.191 16.524 1.00 . A A . 97 ILE HD12 1 1
3 4680 1 1 97 ILE HD13 H -39.878 93.711 15.698 1.00 . A A . 97 ILE HD13 1 1
3 4681 1 1 97 ILE HG12 H -41.556 93.192 14.037 1.00 . A A . 97 ILE HG12 1 1
3 4682 1 1 97 ILE HG13 H -42.247 93.300 15.650 1.00 . A A . 97 ILE HG13 1 1
3 4683 1 1 97 ILE HG21 H -40.431 90.457 14.079 1.00 . A A . 97 ILE HG21 1 1
3 4684 1 1 97 ILE HG22 H -41.522 90.998 12.802 1.00 . A A . 97 ILE HG22 1 1
3 4685 1 1 97 ILE HG23 H -41.879 89.527 13.701 1.00 . A A . 97 ILE HG23 1 1
3 4686 1 1 97 ILE N N -44.509 92.271 15.251 1.00 . A A . 97 ILE N 1 1
3 4687 1 1 97 ILE O O -44.204 89.246 14.929 1.00 . A A . 97 ILE O 1 1
3 4688 1 1 98 PRO C C -45.012 87.871 12.037 1.00 . A A . 98 PRO C 1 1
3 4689 1 1 98 PRO CA C -45.897 88.860 12.795 1.00 . A A . 98 PRO CA 1 1
3 4690 1 1 98 PRO CB C -47.068 89.331 11.934 1.00 . A A . 98 PRO CB 1 1
3 4691 1 1 98 PRO CD C -45.549 91.177 12.186 1.00 . A A . 98 PRO CD 1 1
3 4692 1 1 98 PRO CG C -46.613 90.599 11.296 1.00 . A A . 98 PRO CG 1 1
3 4693 1 1 98 PRO HA H -46.275 88.382 13.687 1.00 . A A . 98 PRO HA 1 1
3 4694 1 1 98 PRO HB2 H -47.304 88.573 11.202 1.00 . A A . 98 PRO HB2 1 1
3 4695 1 1 98 PRO HB3 H -47.928 89.499 12.563 1.00 . A A . 98 PRO HB3 1 1
3 4696 1 1 98 PRO HD2 H -44.682 91.479 11.616 1.00 . A A . 98 PRO HD2 1 1
3 4697 1 1 98 PRO HD3 H -45.942 92.019 12.741 1.00 . A A . 98 PRO HD3 1 1
3 4698 1 1 98 PRO HG2 H -46.208 90.397 10.315 1.00 . A A . 98 PRO HG2 1 1
3 4699 1 1 98 PRO HG3 H -47.441 91.291 11.223 1.00 . A A . 98 PRO HG3 1 1
3 4700 1 1 98 PRO N N -45.205 90.075 13.111 1.00 . A A . 98 PRO N 1 1
3 4701 1 1 98 PRO O O -44.277 88.246 11.116 1.00 . A A . 98 PRO O 1 1
3 4702 1 1 99 GLY C C -45.051 85.108 10.527 1.00 . A A . 99 GLY C 1 1
3 4703 1 1 99 GLY CA C -44.327 85.585 11.766 1.00 . A A . 99 GLY CA 1 1
3 4704 1 1 99 GLY H H -45.630 86.422 13.222 1.00 . A A . 99 GLY H 1 1
3 4705 1 1 99 GLY HA2 H -43.358 85.970 11.487 1.00 . A A . 99 GLY HA2 1 1
3 4706 1 1 99 GLY HA3 H -44.198 84.750 12.438 1.00 . A A . 99 GLY HA3 1 1
3 4707 1 1 99 GLY N N -45.073 86.624 12.438 1.00 . A A . 99 GLY N 1 1
3 4708 1 1 99 GLY O O -45.923 85.820 10.001 1.00 . A A . 99 GLY O 1 1
3 4709 1 1 100 VAL C C -46.846 83.132 9.146 1.00 . A A . 100 VAL C 1 1
3 4710 1 1 100 VAL CA C -45.353 83.351 8.888 1.00 . A A . 100 VAL CA 1 1
3 4711 1 1 100 VAL CB C -44.674 82.002 8.459 1.00 . A A . 100 VAL CB 1 1
3 4712 1 1 100 VAL CG1 C -44.832 80.916 9.523 1.00 . A A . 100 VAL CG1 1 1
3 4713 1 1 100 VAL CG2 C -45.201 81.518 7.110 1.00 . A A . 100 VAL CG2 1 1
3 4714 1 1 100 VAL H H -44.040 83.402 10.546 1.00 . A A . 100 VAL H 1 1
3 4715 1 1 100 VAL HA H -45.246 84.067 8.087 1.00 . A A . 100 VAL HA 1 1
3 4716 1 1 100 VAL HB H -43.616 82.195 8.357 1.00 . A A . 100 VAL HB 1 1
3 4717 1 1 100 VAL HG11 H -44.357 80.006 9.186 1.00 . A A . 100 VAL HG11 1 1
3 4718 1 1 100 VAL HG12 H -45.883 80.729 9.688 1.00 . A A . 100 VAL HG12 1 1
3 4719 1 1 100 VAL HG13 H -44.378 81.243 10.446 1.00 . A A . 100 VAL HG13 1 1
3 4720 1 1 100 VAL HG21 H -46.269 81.372 7.174 1.00 . A A . 100 VAL HG21 1 1
3 4721 1 1 100 VAL HG22 H -44.728 80.580 6.855 1.00 . A A . 100 VAL HG22 1 1
3 4722 1 1 100 VAL HG23 H -44.982 82.253 6.350 1.00 . A A . 100 VAL HG23 1 1
3 4723 1 1 100 VAL N N -44.724 83.921 10.071 1.00 . A A . 100 VAL N 1 1
3 4724 1 1 100 VAL O O -47.246 82.753 10.257 1.00 . A A . 100 VAL O 1 1
3 4725 1 1 101 ALA C C -49.362 81.775 8.049 1.00 . A A . 101 ALA C 1 1
3 4726 1 1 101 ALA CA C -49.061 83.216 8.287 1.00 . A A . 101 ALA CA 1 1
3 4727 1 1 101 ALA CB C -49.841 84.071 7.327 1.00 . A A . 101 ALA CB 1 1
3 4728 1 1 101 ALA H H -47.291 83.778 7.325 1.00 . A A . 101 ALA H 1 1
3 4729 1 1 101 ALA HA H -49.357 83.465 9.293 1.00 . A A . 101 ALA HA 1 1
3 4730 1 1 101 ALA HB1 H -49.564 83.821 6.314 1.00 . A A . 101 ALA HB1 1 1
3 4731 1 1 101 ALA HB2 H -49.651 85.115 7.529 1.00 . A A . 101 ALA HB2 1 1
3 4732 1 1 101 ALA HB3 H -50.887 83.843 7.477 1.00 . A A . 101 ALA HB3 1 1
3 4733 1 1 101 ALA N N -47.657 83.429 8.166 1.00 . A A . 101 ALA N 1 1
3 4734 1 1 101 ALA O O -48.853 81.158 7.094 1.00 . A A . 101 ALA O 1 1
3 4735 1 1 102 TRP C C -51.649 79.596 7.803 1.00 . A A . 102 TRP C 1 1
3 4736 1 1 102 TRP CA C -50.532 79.845 8.807 1.00 . A A . 102 TRP CA 1 1
3 4737 1 1 102 TRP CB C -50.872 79.313 10.201 1.00 . A A . 102 TRP CB 1 1
3 4738 1 1 102 TRP CD1 C -48.392 79.438 10.846 1.00 . A A . 102 TRP CD1 1 1
3 4739 1 1 102 TRP CD2 C -49.783 79.499 12.581 1.00 . A A . 102 TRP CD2 1 1
3 4740 1 1 102 TRP CE2 C -48.464 79.591 13.059 1.00 . A A . 102 TRP CE2 1 1
3 4741 1 1 102 TRP CE3 C -50.823 79.510 13.490 1.00 . A A . 102 TRP CE3 1 1
3 4742 1 1 102 TRP CG C -49.717 79.420 11.161 1.00 . A A . 102 TRP CG 1 1
3 4743 1 1 102 TRP CH2 C -49.218 79.699 15.279 1.00 . A A . 102 TRP CH2 1 1
3 4744 1 1 102 TRP CZ2 C -48.170 79.695 14.410 1.00 . A A . 102 TRP CZ2 1 1
3 4745 1 1 102 TRP CZ3 C -50.534 79.606 14.824 1.00 . A A . 102 TRP CZ3 1 1
3 4746 1 1 102 TRP H H -50.568 81.773 9.613 1.00 . A A . 102 TRP H 1 1
3 4747 1 1 102 TRP HA H -49.655 79.323 8.455 1.00 . A A . 102 TRP HA 1 1
3 4748 1 1 102 TRP HB2 H -51.690 79.894 10.603 1.00 . A A . 102 TRP HB2 1 1
3 4749 1 1 102 TRP HB3 H -51.169 78.281 10.141 1.00 . A A . 102 TRP HB3 1 1
3 4750 1 1 102 TRP HD1 H -48.025 79.386 9.834 1.00 . A A . 102 TRP HD1 1 1
3 4751 1 1 102 TRP HE1 H -46.655 79.609 12.005 1.00 . A A . 102 TRP HE1 1 1
3 4752 1 1 102 TRP HE3 H -51.851 79.443 13.166 1.00 . A A . 102 TRP HE3 1 1
3 4753 1 1 102 TRP HH2 H -49.039 79.773 16.341 1.00 . A A . 102 TRP HH2 1 1
3 4754 1 1 102 TRP HZ2 H -47.157 79.771 14.771 1.00 . A A . 102 TRP HZ2 1 1
3 4755 1 1 102 TRP HZ3 H -51.350 79.605 15.529 1.00 . A A . 102 TRP HZ3 1 1
3 4756 1 1 102 TRP N N -50.184 81.233 8.882 1.00 . A A . 102 TRP N 1 1
3 4757 1 1 102 TRP NE1 N -47.635 79.560 11.981 1.00 . A A . 102 TRP NE1 1 1
3 4758 1 1 102 TRP O O -52.157 78.491 7.697 1.00 . A A . 102 TRP O 1 1
3 4759 1 1 103 GLY C C -53.063 81.780 5.209 1.00 . A A . 103 GLY C 1 1
3 4760 1 1 103 GLY CA C -52.983 80.522 6.026 1.00 . A A . 103 GLY CA 1 1
3 4761 1 1 103 GLY H H -51.518 81.478 7.153 1.00 . A A . 103 GLY H 1 1
3 4762 1 1 103 GLY HA2 H -52.751 79.697 5.370 1.00 . A A . 103 GLY HA2 1 1
3 4763 1 1 103 GLY HA3 H -53.958 80.355 6.459 1.00 . A A . 103 GLY HA3 1 1
3 4764 1 1 103 GLY N N -51.980 80.622 7.037 1.00 . A A . 103 GLY N 1 1
3 4765 1 1 103 GLY O O -52.241 82.698 5.372 1.00 . A A . 103 GLY O 1 1
3 4766 1 1 104 VAL C C -55.275 83.877 4.100 1.00 . A A . 104 VAL C 1 1
3 4767 1 1 104 VAL CA C -54.266 82.955 3.477 1.00 . A A . 104 VAL CA 1 1
3 4768 1 1 104 VAL CB C -54.888 82.510 2.138 1.00 . A A . 104 VAL CB 1 1
3 4769 1 1 104 VAL CG1 C -54.735 83.571 1.065 1.00 . A A . 104 VAL CG1 1 1
3 4770 1 1 104 VAL CG2 C -54.397 81.164 1.672 1.00 . A A . 104 VAL CG2 1 1
3 4771 1 1 104 VAL H H -54.700 81.092 4.371 1.00 . A A . 104 VAL H 1 1
3 4772 1 1 104 VAL HA H -53.334 83.464 3.284 1.00 . A A . 104 VAL HA 1 1
3 4773 1 1 104 VAL HB H -55.944 82.450 2.343 1.00 . A A . 104 VAL HB 1 1
3 4774 1 1 104 VAL HG11 H -55.226 84.472 1.400 1.00 . A A . 104 VAL HG11 1 1
3 4775 1 1 104 VAL HG12 H -55.183 83.221 0.148 1.00 . A A . 104 VAL HG12 1 1
3 4776 1 1 104 VAL HG13 H -53.684 83.765 0.917 1.00 . A A . 104 VAL HG13 1 1
3 4777 1 1 104 VAL HG21 H -53.330 81.206 1.522 1.00 . A A . 104 VAL HG21 1 1
3 4778 1 1 104 VAL HG22 H -54.899 80.916 0.748 1.00 . A A . 104 VAL HG22 1 1
3 4779 1 1 104 VAL HG23 H -54.634 80.429 2.426 1.00 . A A . 104 VAL HG23 1 1
3 4780 1 1 104 VAL N N -54.057 81.839 4.370 1.00 . A A . 104 VAL N 1 1
3 4781 1 1 104 VAL O O -56.164 83.432 4.808 1.00 . A A . 104 VAL O 1 1
3 4782 1 1 105 PHE C C -56.600 86.798 3.014 1.00 . A A . 105 PHE C 1 1
3 4783 1 1 105 PHE CA C -56.068 86.109 4.250 1.00 . A A . 105 PHE CA 1 1
3 4784 1 1 105 PHE CB C -55.360 87.126 5.101 1.00 . A A . 105 PHE CB 1 1
3 4785 1 1 105 PHE CD1 C -53.371 86.436 6.461 1.00 . A A . 105 PHE CD1 1 1
3 4786 1 1 105 PHE CD2 C -55.524 86.329 7.469 1.00 . A A . 105 PHE CD2 1 1
3 4787 1 1 105 PHE CE1 C -52.797 85.989 7.629 1.00 . A A . 105 PHE CE1 1 1
3 4788 1 1 105 PHE CE2 C -54.954 85.877 8.636 1.00 . A A . 105 PHE CE2 1 1
3 4789 1 1 105 PHE CG C -54.742 86.611 6.368 1.00 . A A . 105 PHE CG 1 1
3 4790 1 1 105 PHE CZ C -53.587 85.710 8.714 1.00 . A A . 105 PHE CZ 1 1
3 4791 1 1 105 PHE H H -54.398 85.426 3.271 1.00 . A A . 105 PHE H 1 1
3 4792 1 1 105 PHE HA H -56.867 85.649 4.813 1.00 . A A . 105 PHE HA 1 1
3 4793 1 1 105 PHE HB2 H -54.543 87.442 4.474 1.00 . A A . 105 PHE HB2 1 1
3 4794 1 1 105 PHE HB3 H -56.019 87.954 5.320 1.00 . A A . 105 PHE HB3 1 1
3 4795 1 1 105 PHE HD1 H -52.749 86.654 5.605 1.00 . A A . 105 PHE HD1 1 1
3 4796 1 1 105 PHE HD2 H -56.592 86.462 7.404 1.00 . A A . 105 PHE HD2 1 1
3 4797 1 1 105 PHE HE1 H -51.728 85.856 7.704 1.00 . A A . 105 PHE HE1 1 1
3 4798 1 1 105 PHE HE2 H -55.575 85.656 9.493 1.00 . A A . 105 PHE HE2 1 1
3 4799 1 1 105 PHE HZ H -53.136 85.361 9.630 1.00 . A A . 105 PHE HZ 1 1
3 4800 1 1 105 PHE N N -55.151 85.123 3.818 1.00 . A A . 105 PHE N 1 1
3 4801 1 1 105 PHE O O -55.848 87.470 2.301 1.00 . A A . 105 PHE O 1 1
3 4802 1 1 106 LYS C C -59.315 88.325 2.040 1.00 . A A . 106 LYS C 1 1
3 4803 1 1 106 LYS CA C -58.444 87.188 1.565 1.00 . A A . 106 LYS CA 1 1
3 4804 1 1 106 LYS CB C -59.273 86.192 0.761 1.00 . A A . 106 LYS CB 1 1
3 4805 1 1 106 LYS CD C -59.300 84.072 -0.554 1.00 . A A . 106 LYS CD 1 1
3 4806 1 1 106 LYS CE C -58.467 82.886 -0.974 1.00 . A A . 106 LYS CE 1 1
3 4807 1 1 106 LYS CG C -58.528 84.932 0.416 1.00 . A A . 106 LYS CG 1 1
3 4808 1 1 106 LYS H H -58.314 85.890 3.233 1.00 . A A . 106 LYS H 1 1
3 4809 1 1 106 LYS HA H -57.662 87.582 0.937 1.00 . A A . 106 LYS HA 1 1
3 4810 1 1 106 LYS HB2 H -60.156 85.936 1.323 1.00 . A A . 106 LYS HB2 1 1
3 4811 1 1 106 LYS HB3 H -59.578 86.664 -0.160 1.00 . A A . 106 LYS HB3 1 1
3 4812 1 1 106 LYS HD2 H -60.204 83.723 -0.079 1.00 . A A . 106 LYS HD2 1 1
3 4813 1 1 106 LYS HD3 H -59.548 84.655 -1.428 1.00 . A A . 106 LYS HD3 1 1
3 4814 1 1 106 LYS HE2 H -57.522 83.254 -1.341 1.00 . A A . 106 LYS HE2 1 1
3 4815 1 1 106 LYS HE3 H -58.291 82.265 -0.108 1.00 . A A . 106 LYS HE3 1 1
3 4816 1 1 106 LYS HG2 H -57.564 85.179 -0.002 1.00 . A A . 106 LYS HG2 1 1
3 4817 1 1 106 LYS HG3 H -58.403 84.386 1.342 1.00 . A A . 106 LYS HG3 1 1
3 4818 1 1 106 LYS HZ1 H -60.003 81.652 -1.699 1.00 . A A . 106 LYS HZ1 1 1
3 4819 1 1 106 LYS HZ2 H -58.465 81.336 -2.326 1.00 . A A . 106 LYS HZ2 1 1
3 4820 1 1 106 LYS HZ3 H -59.309 82.678 -2.856 1.00 . A A . 106 LYS HZ3 1 1
3 4821 1 1 106 LYS N N -57.820 86.551 2.696 1.00 . A A . 106 LYS N 1 1
3 4822 1 1 106 LYS NZ N -59.117 82.088 -2.022 1.00 . A A . 106 LYS NZ 1 1
3 4823 1 1 106 LYS O O -58.856 89.483 2.042 1.00 . A A . 106 LYS O 1 1
3 4824 1 1 106 LYS OXT O -60.464 88.067 2.444 1.00 . A A . 106 LYS OXT 1 1
4 4825 1 1 1 GLU C C -53.391 120.755 19.090 1.00 . A A . 1 GLU C 1 1
4 4826 1 1 1 GLU CA C -51.983 121.272 18.733 1.00 . A A . 1 GLU CA 1 1
4 4827 1 1 1 GLU CB C -51.659 121.056 17.207 1.00 . A A . 1 GLU CB 1 1
4 4828 1 1 1 GLU CD C -50.965 118.583 17.349 1.00 . A A . 1 GLU CD 1 1
4 4829 1 1 1 GLU CG C -51.807 119.617 16.642 1.00 . A A . 1 GLU CG 1 1
4 4830 1 1 1 GLU H1 H -50.945 119.614 19.468 1.00 . A A . 1 GLU H1 1 1
4 4831 1 1 1 GLU H2 H -51.214 120.843 20.600 1.00 . A A . 1 GLU H2 1 1
4 4832 1 1 1 GLU H3 H -50.031 121.045 19.448 1.00 . A A . 1 GLU H3 1 1
4 4833 1 1 1 GLU HA H -51.968 122.330 18.956 1.00 . A A . 1 GLU HA 1 1
4 4834 1 1 1 GLU HB2 H -52.322 121.691 16.640 1.00 . A A . 1 GLU HB2 1 1
4 4835 1 1 1 GLU HB3 H -50.649 121.390 17.020 1.00 . A A . 1 GLU HB3 1 1
4 4836 1 1 1 GLU HG2 H -52.840 119.320 16.731 1.00 . A A . 1 GLU HG2 1 1
4 4837 1 1 1 GLU HG3 H -51.536 119.632 15.596 1.00 . A A . 1 GLU HG3 1 1
4 4838 1 1 1 GLU N N -50.978 120.647 19.606 1.00 . A A . 1 GLU N 1 1
4 4839 1 1 1 GLU O O -54.354 121.528 19.181 1.00 . A A . 1 GLU O 1 1
4 4840 1 1 1 GLU OE1 O -51.308 118.213 18.488 1.00 . A A . 1 GLU OE1 1 1
4 4841 1 1 1 GLU OE2 O -49.963 118.119 16.800 1.00 . A A . 1 GLU OE2 1 1
4 4842 1 1 2 THR C C -54.665 118.663 21.197 1.00 . A A . 2 THR C 1 1
4 4843 1 1 2 THR CA C -54.703 118.816 19.679 1.00 . A A . 2 THR CA 1 1
4 4844 1 1 2 THR CB C -54.748 117.402 19.049 1.00 . A A . 2 THR CB 1 1
4 4845 1 1 2 THR CG2 C -56.136 116.779 19.177 1.00 . A A . 2 THR CG2 1 1
4 4846 1 1 2 THR H H -52.713 118.880 19.130 1.00 . A A . 2 THR H 1 1
4 4847 1 1 2 THR HA H -55.558 119.386 19.352 1.00 . A A . 2 THR HA 1 1
4 4848 1 1 2 THR HB H -54.029 116.780 19.561 1.00 . A A . 2 THR HB 1 1
4 4849 1 1 2 THR HG1 H -53.607 116.950 17.529 1.00 . A A . 2 THR HG1 1 1
4 4850 1 1 2 THR HG21 H -56.860 117.393 18.662 1.00 . A A . 2 THR HG21 1 1
4 4851 1 1 2 THR HG22 H -56.402 116.711 20.221 1.00 . A A . 2 THR HG22 1 1
4 4852 1 1 2 THR HG23 H -56.128 115.791 18.742 1.00 . A A . 2 THR HG23 1 1
4 4853 1 1 2 THR N N -53.493 119.463 19.285 1.00 . A A . 2 THR N 1 1
4 4854 1 1 2 THR O O -53.663 118.184 21.727 1.00 . A A . 2 THR O 1 1
4 4855 1 1 2 THR OG1 O -54.398 117.487 17.658 1.00 . A A . 2 THR OG1 1 1
4 4856 1 1 3 PRO C C -56.000 117.464 23.873 1.00 . A A . 3 PRO C 1 1
4 4857 1 1 3 PRO CA C -55.812 118.929 23.406 1.00 . A A . 3 PRO CA 1 1
4 4858 1 1 3 PRO CB C -57.064 119.741 23.742 1.00 . A A . 3 PRO CB 1 1
4 4859 1 1 3 PRO CD C -56.937 119.702 21.364 1.00 . A A . 3 PRO CD 1 1
4 4860 1 1 3 PRO CG C -57.896 119.686 22.510 1.00 . A A . 3 PRO CG 1 1
4 4861 1 1 3 PRO HA H -54.951 119.360 23.894 1.00 . A A . 3 PRO HA 1 1
4 4862 1 1 3 PRO HB2 H -57.569 119.288 24.583 1.00 . A A . 3 PRO HB2 1 1
4 4863 1 1 3 PRO HB3 H -56.784 120.753 23.989 1.00 . A A . 3 PRO HB3 1 1
4 4864 1 1 3 PRO HD2 H -57.329 119.131 20.536 1.00 . A A . 3 PRO HD2 1 1
4 4865 1 1 3 PRO HD3 H -56.724 120.716 21.059 1.00 . A A . 3 PRO HD3 1 1
4 4866 1 1 3 PRO HG2 H -58.472 118.773 22.499 1.00 . A A . 3 PRO HG2 1 1
4 4867 1 1 3 PRO HG3 H -58.550 120.544 22.465 1.00 . A A . 3 PRO HG3 1 1
4 4868 1 1 3 PRO N N -55.730 119.059 21.918 1.00 . A A . 3 PRO N 1 1
4 4869 1 1 3 PRO O O -56.645 117.196 24.894 1.00 . A A . 3 PRO O 1 1
4 4870 1 1 4 ALA C C -54.142 114.556 23.015 1.00 . A A . 4 ALA C 1 1
4 4871 1 1 4 ALA CA C -55.469 115.153 23.405 1.00 . A A . 4 ALA CA 1 1
4 4872 1 1 4 ALA CB C -56.590 114.535 22.573 1.00 . A A . 4 ALA CB 1 1
4 4873 1 1 4 ALA H H -54.800 116.856 22.434 1.00 . A A . 4 ALA H 1 1
4 4874 1 1 4 ALA HA H -55.664 114.984 24.454 1.00 . A A . 4 ALA HA 1 1
4 4875 1 1 4 ALA HB1 H -56.413 114.739 21.528 1.00 . A A . 4 ALA HB1 1 1
4 4876 1 1 4 ALA HB2 H -57.538 114.962 22.868 1.00 . A A . 4 ALA HB2 1 1
4 4877 1 1 4 ALA HB3 H -56.610 113.468 22.732 1.00 . A A . 4 ALA HB3 1 1
4 4878 1 1 4 ALA N N -55.393 116.558 23.157 1.00 . A A . 4 ALA N 1 1
4 4879 1 1 4 ALA O O -53.399 115.168 22.233 1.00 . A A . 4 ALA O 1 1
4 4880 1 1 5 THR C C -52.603 112.176 21.816 1.00 . A A . 5 THR C 1 1
4 4881 1 1 5 THR CA C -52.594 112.750 23.234 1.00 . A A . 5 THR CA 1 1
4 4882 1 1 5 THR CB C -52.319 111.648 24.265 1.00 . A A . 5 THR CB 1 1
4 4883 1 1 5 THR CG2 C -51.782 112.237 25.558 1.00 . A A . 5 THR CG2 1 1
4 4884 1 1 5 THR H H -54.439 112.939 24.150 1.00 . A A . 5 THR H 1 1
4 4885 1 1 5 THR HA H -51.806 113.484 23.307 1.00 . A A . 5 THR HA 1 1
4 4886 1 1 5 THR HB H -51.589 110.970 23.849 1.00 . A A . 5 THR HB 1 1
4 4887 1 1 5 THR HG1 H -53.753 110.981 25.461 1.00 . A A . 5 THR HG1 1 1
4 4888 1 1 5 THR HG21 H -51.632 111.452 26.282 1.00 . A A . 5 THR HG21 1 1
4 4889 1 1 5 THR HG22 H -52.482 112.962 25.942 1.00 . A A . 5 THR HG22 1 1
4 4890 1 1 5 THR HG23 H -50.841 112.728 25.361 1.00 . A A . 5 THR HG23 1 1
4 4891 1 1 5 THR N N -53.831 113.405 23.537 1.00 . A A . 5 THR N 1 1
4 4892 1 1 5 THR O O -53.673 112.012 21.193 1.00 . A A . 5 THR O 1 1
4 4893 1 1 5 THR OG1 O -53.536 110.918 24.521 1.00 . A A . 5 THR OG1 1 1
4 4894 1 1 6 ARG C C -51.640 109.882 20.036 1.00 . A A . 6 ARG C 1 1
4 4895 1 1 6 ARG CA C -51.291 111.345 19.983 1.00 . A A . 6 ARG CA 1 1
4 4896 1 1 6 ARG CB C -49.880 111.518 19.452 1.00 . A A . 6 ARG CB 1 1
4 4897 1 1 6 ARG CD C -48.102 113.021 18.634 1.00 . A A . 6 ARG CD 1 1
4 4898 1 1 6 ARG CG C -49.534 112.935 19.085 1.00 . A A . 6 ARG CG 1 1
4 4899 1 1 6 ARG CZ C -46.537 114.918 18.370 1.00 . A A . 6 ARG CZ 1 1
4 4900 1 1 6 ARG H H -50.625 112.123 21.814 1.00 . A A . 6 ARG H 1 1
4 4901 1 1 6 ARG HA H -51.976 111.861 19.330 1.00 . A A . 6 ARG HA 1 1
4 4902 1 1 6 ARG HB2 H -49.182 111.183 20.203 1.00 . A A . 6 ARG HB2 1 1
4 4903 1 1 6 ARG HB3 H -49.764 110.902 18.572 1.00 . A A . 6 ARG HB3 1 1
4 4904 1 1 6 ARG HD2 H -47.471 112.761 19.469 1.00 . A A . 6 ARG HD2 1 1
4 4905 1 1 6 ARG HD3 H -47.943 112.310 17.837 1.00 . A A . 6 ARG HD3 1 1
4 4906 1 1 6 ARG HE H -48.420 114.797 17.616 1.00 . A A . 6 ARG HE 1 1
4 4907 1 1 6 ARG HG2 H -50.186 113.245 18.282 1.00 . A A . 6 ARG HG2 1 1
4 4908 1 1 6 ARG HG3 H -49.681 113.572 19.945 1.00 . A A . 6 ARG HG3 1 1
4 4909 1 1 6 ARG HH11 H -45.868 113.509 19.708 1.00 . A A . 6 ARG HH11 1 1
4 4910 1 1 6 ARG HH12 H -44.766 114.761 19.373 1.00 . A A . 6 ARG HH12 1 1
4 4911 1 1 6 ARG HH21 H -46.866 116.524 17.149 1.00 . A A . 6 ARG HH21 1 1
4 4912 1 1 6 ARG HH22 H -45.336 116.500 17.881 1.00 . A A . 6 ARG HH22 1 1
4 4913 1 1 6 ARG N N -51.431 111.927 21.291 1.00 . A A . 6 ARG N 1 1
4 4914 1 1 6 ARG NE N -47.730 114.354 18.165 1.00 . A A . 6 ARG NE 1 1
4 4915 1 1 6 ARG NH1 N -45.669 114.356 19.208 1.00 . A A . 6 ARG NH1 1 1
4 4916 1 1 6 ARG NH2 N -46.229 116.055 17.767 1.00 . A A . 6 ARG NH2 1 1
4 4917 1 1 6 ARG O O -51.198 109.178 20.953 1.00 . A A . 6 ARG O 1 1
4 4918 1 1 7 PRO C C -51.678 107.070 18.961 1.00 . A A . 7 PRO C 1 1
4 4919 1 1 7 PRO CA C -52.861 108.012 19.023 1.00 . A A . 7 PRO CA 1 1
4 4920 1 1 7 PRO CB C -53.669 107.904 17.723 1.00 . A A . 7 PRO CB 1 1
4 4921 1 1 7 PRO CD C -52.972 110.176 17.934 1.00 . A A . 7 PRO CD 1 1
4 4922 1 1 7 PRO CG C -54.054 109.297 17.390 1.00 . A A . 7 PRO CG 1 1
4 4923 1 1 7 PRO HA H -53.485 107.757 19.865 1.00 . A A . 7 PRO HA 1 1
4 4924 1 1 7 PRO HB2 H -53.049 107.470 16.952 1.00 . A A . 7 PRO HB2 1 1
4 4925 1 1 7 PRO HB3 H -54.537 107.282 17.884 1.00 . A A . 7 PRO HB3 1 1
4 4926 1 1 7 PRO HD2 H -52.210 110.355 17.189 1.00 . A A . 7 PRO HD2 1 1
4 4927 1 1 7 PRO HD3 H -53.401 111.107 18.269 1.00 . A A . 7 PRO HD3 1 1
4 4928 1 1 7 PRO HG2 H -54.129 109.412 16.319 1.00 . A A . 7 PRO HG2 1 1
4 4929 1 1 7 PRO HG3 H -54.997 109.533 17.858 1.00 . A A . 7 PRO HG3 1 1
4 4930 1 1 7 PRO N N -52.434 109.403 19.070 1.00 . A A . 7 PRO N 1 1
4 4931 1 1 7 PRO O O -50.911 107.073 17.989 1.00 . A A . 7 PRO O 1 1
4 4932 1 1 8 VAL C C -50.836 104.228 19.073 1.00 . A A . 8 VAL C 1 1
4 4933 1 1 8 VAL CA C -50.464 105.305 20.072 1.00 . A A . 8 VAL CA 1 1
4 4934 1 1 8 VAL CB C -50.357 104.676 21.494 1.00 . A A . 8 VAL CB 1 1
4 4935 1 1 8 VAL CG1 C -49.243 103.638 21.559 1.00 . A A . 8 VAL CG1 1 1
4 4936 1 1 8 VAL CG2 C -50.140 105.751 22.550 1.00 . A A . 8 VAL CG2 1 1
4 4937 1 1 8 VAL H H -52.087 106.445 20.793 1.00 . A A . 8 VAL H 1 1
4 4938 1 1 8 VAL HA H -49.520 105.755 19.798 1.00 . A A . 8 VAL HA 1 1
4 4939 1 1 8 VAL HB H -51.289 104.173 21.706 1.00 . A A . 8 VAL HB 1 1
4 4940 1 1 8 VAL HG11 H -49.444 102.852 20.847 1.00 . A A . 8 VAL HG11 1 1
4 4941 1 1 8 VAL HG12 H -49.200 103.219 22.555 1.00 . A A . 8 VAL HG12 1 1
4 4942 1 1 8 VAL HG13 H -48.298 104.105 21.324 1.00 . A A . 8 VAL HG13 1 1
4 4943 1 1 8 VAL HG21 H -49.221 106.277 22.343 1.00 . A A . 8 VAL HG21 1 1
4 4944 1 1 8 VAL HG22 H -50.083 105.293 23.527 1.00 . A A . 8 VAL HG22 1 1
4 4945 1 1 8 VAL HG23 H -50.965 106.448 22.527 1.00 . A A . 8 VAL HG23 1 1
4 4946 1 1 8 VAL N N -51.497 106.312 20.018 1.00 . A A . 8 VAL N 1 1
4 4947 1 1 8 VAL O O -50.004 103.734 18.309 1.00 . A A . 8 VAL O 1 1
4 4948 1 1 9 THR C C -54.094 103.359 17.798 1.00 . A A . 9 THR C 1 1
4 4949 1 1 9 THR CA C -52.681 102.951 18.202 1.00 . A A . 9 THR CA 1 1
4 4950 1 1 9 THR CB C -52.699 101.591 18.902 1.00 . A A . 9 THR CB 1 1
4 4951 1 1 9 THR CG2 C -51.565 100.702 18.413 1.00 . A A . 9 THR CG2 1 1
4 4952 1 1 9 THR H H -52.704 104.375 19.694 1.00 . A A . 9 THR H 1 1
4 4953 1 1 9 THR HA H -52.063 102.871 17.318 1.00 . A A . 9 THR HA 1 1
4 4954 1 1 9 THR HB H -53.647 101.119 18.684 1.00 . A A . 9 THR HB 1 1
4 4955 1 1 9 THR HG1 H -51.809 101.350 20.646 1.00 . A A . 9 THR HG1 1 1
4 4956 1 1 9 THR HG21 H -50.626 101.211 18.572 1.00 . A A . 9 THR HG21 1 1
4 4957 1 1 9 THR HG22 H -51.691 100.493 17.361 1.00 . A A . 9 THR HG22 1 1
4 4958 1 1 9 THR HG23 H -51.568 99.778 18.971 1.00 . A A . 9 THR HG23 1 1
4 4959 1 1 9 THR N N -52.106 103.924 19.063 1.00 . A A . 9 THR N 1 1
4 4960 1 1 9 THR O O -55.005 103.404 18.630 1.00 . A A . 9 THR O 1 1
4 4961 1 1 9 THR OG1 O -52.608 101.788 20.337 1.00 . A A . 9 THR OG1 1 1
4 4962 1 1 10 GLY C C -56.032 102.930 15.152 1.00 . A A . 10 GLY C 1 1
4 4963 1 1 10 GLY CA C -55.554 104.060 16.028 1.00 . A A . 10 GLY CA 1 1
4 4964 1 1 10 GLY H H -53.458 103.841 15.977 1.00 . A A . 10 GLY H 1 1
4 4965 1 1 10 GLY HA2 H -56.243 104.206 16.847 1.00 . A A . 10 GLY HA2 1 1
4 4966 1 1 10 GLY HA3 H -55.492 104.961 15.439 1.00 . A A . 10 GLY HA3 1 1
4 4967 1 1 10 GLY N N -54.245 103.748 16.556 1.00 . A A . 10 GLY N 1 1
4 4968 1 1 10 GLY O O -57.245 102.709 14.975 1.00 . A A . 10 GLY O 1 1
4 4969 1 1 11 SER C C -55.759 99.887 14.608 1.00 . A A . 11 SER C 1 1
4 4970 1 1 11 SER CA C -55.286 101.076 13.771 1.00 . A A . 11 SER CA 1 1
4 4971 1 1 11 SER CB C -53.957 100.774 13.095 1.00 . A A . 11 SER CB 1 1
4 4972 1 1 11 SER H H -54.134 102.454 14.768 1.00 . A A . 11 SER H 1 1
4 4973 1 1 11 SER HA H -56.015 101.315 13.011 1.00 . A A . 11 SER HA 1 1
4 4974 1 1 11 SER HB2 H -53.973 99.763 12.717 1.00 . A A . 11 SER HB2 1 1
4 4975 1 1 11 SER HB3 H -53.779 101.469 12.289 1.00 . A A . 11 SER HB3 1 1
4 4976 1 1 11 SER HG H -52.083 100.536 13.677 1.00 . A A . 11 SER HG 1 1
4 4977 1 1 11 SER N N -55.071 102.216 14.613 1.00 . A A . 11 SER N 1 1
4 4978 1 1 11 SER O O -56.806 99.277 14.338 1.00 . A A . 11 SER O 1 1
4 4979 1 1 11 SER OG O -52.897 100.891 14.056 1.00 . A A . 11 SER OG 1 1
4 4980 1 1 12 TRP C C -55.759 99.163 17.809 1.00 . A A . 12 TRP C 1 1
4 4981 1 1 12 TRP CA C -55.291 98.527 16.534 1.00 . A A . 12 TRP CA 1 1
4 4982 1 1 12 TRP CB C -54.059 97.665 16.815 1.00 . A A . 12 TRP CB 1 1
4 4983 1 1 12 TRP CD1 C -52.863 97.232 14.579 1.00 . A A . 12 TRP CD1 1 1
4 4984 1 1 12 TRP CD2 C -53.830 95.430 15.480 1.00 . A A . 12 TRP CD2 1 1
4 4985 1 1 12 TRP CE2 C -53.206 95.051 14.280 1.00 . A A . 12 TRP CE2 1 1
4 4986 1 1 12 TRP CE3 C -54.505 94.462 16.226 1.00 . A A . 12 TRP CE3 1 1
4 4987 1 1 12 TRP CG C -53.599 96.828 15.657 1.00 . A A . 12 TRP CG 1 1
4 4988 1 1 12 TRP CH2 C -53.903 92.819 14.559 1.00 . A A . 12 TRP CH2 1 1
4 4989 1 1 12 TRP CZ2 C -53.235 93.744 13.809 1.00 . A A . 12 TRP CZ2 1 1
4 4990 1 1 12 TRP CZ3 C -54.536 93.168 15.756 1.00 . A A . 12 TRP CZ3 1 1
4 4991 1 1 12 TRP H H -54.162 100.090 15.715 1.00 . A A . 12 TRP H 1 1
4 4992 1 1 12 TRP HA H -56.077 97.908 16.130 1.00 . A A . 12 TRP HA 1 1
4 4993 1 1 12 TRP HB2 H -53.238 98.310 17.094 1.00 . A A . 12 TRP HB2 1 1
4 4994 1 1 12 TRP HB3 H -54.278 97.003 17.640 1.00 . A A . 12 TRP HB3 1 1
4 4995 1 1 12 TRP HD1 H -52.529 98.243 14.410 1.00 . A A . 12 TRP HD1 1 1
4 4996 1 1 12 TRP HE1 H -52.111 96.215 12.912 1.00 . A A . 12 TRP HE1 1 1
4 4997 1 1 12 TRP HE3 H -55.000 94.715 17.152 1.00 . A A . 12 TRP HE3 1 1
4 4998 1 1 12 TRP HH2 H -53.953 91.792 14.229 1.00 . A A . 12 TRP HH2 1 1
4 4999 1 1 12 TRP HZ2 H -52.748 93.459 12.889 1.00 . A A . 12 TRP HZ2 1 1
4 5000 1 1 12 TRP HZ3 H -55.054 92.404 16.317 1.00 . A A . 12 TRP HZ3 1 1
4 5001 1 1 12 TRP N N -54.985 99.570 15.602 1.00 . A A . 12 TRP N 1 1
4 5002 1 1 12 TRP NE1 N -52.627 96.170 13.747 1.00 . A A . 12 TRP NE1 1 1
4 5003 1 1 12 TRP O O -55.281 100.223 18.179 1.00 . A A . 12 TRP O 1 1
4 5004 1 1 13 LYS C C -57.122 97.970 20.708 1.00 . A A . 13 LYS C 1 1
4 5005 1 1 13 LYS CA C -57.220 99.060 19.688 1.00 . A A . 13 LYS CA 1 1
4 5006 1 1 13 LYS CB C -58.678 99.493 19.504 1.00 . A A . 13 LYS CB 1 1
4 5007 1 1 13 LYS CD C -60.306 101.021 18.289 1.00 . A A . 13 LYS CD 1 1
4 5008 1 1 13 LYS CE C -61.078 99.878 17.640 1.00 . A A . 13 LYS CE 1 1
4 5009 1 1 13 LYS CG C -58.846 100.658 18.530 1.00 . A A . 13 LYS CG 1 1
4 5010 1 1 13 LYS H H -57.065 97.713 18.097 1.00 . A A . 13 LYS H 1 1
4 5011 1 1 13 LYS HA H -56.629 99.909 19.997 1.00 . A A . 13 LYS HA 1 1
4 5012 1 1 13 LYS HB2 H -59.224 98.645 19.118 1.00 . A A . 13 LYS HB2 1 1
4 5013 1 1 13 LYS HB3 H -59.095 99.769 20.460 1.00 . A A . 13 LYS HB3 1 1
4 5014 1 1 13 LYS HD2 H -60.764 101.255 19.239 1.00 . A A . 13 LYS HD2 1 1
4 5015 1 1 13 LYS HD3 H -60.350 101.887 17.646 1.00 . A A . 13 LYS HD3 1 1
4 5016 1 1 13 LYS HE2 H -60.584 99.589 16.725 1.00 . A A . 13 LYS HE2 1 1
4 5017 1 1 13 LYS HE3 H -61.095 99.039 18.318 1.00 . A A . 13 LYS HE3 1 1
4 5018 1 1 13 LYS HG2 H -58.338 101.520 18.936 1.00 . A A . 13 LYS HG2 1 1
4 5019 1 1 13 LYS HG3 H -58.387 100.389 17.589 1.00 . A A . 13 LYS HG3 1 1
4 5020 1 1 13 LYS HZ1 H -62.984 99.485 16.879 1.00 . A A . 13 LYS HZ1 1 1
4 5021 1 1 13 LYS HZ2 H -62.494 101.076 16.685 1.00 . A A . 13 LYS HZ2 1 1
4 5022 1 1 13 LYS HZ3 H -62.982 100.521 18.199 1.00 . A A . 13 LYS HZ3 1 1
4 5023 1 1 13 LYS N N -56.696 98.557 18.447 1.00 . A A . 13 LYS N 1 1
4 5024 1 1 13 LYS NZ N -62.468 100.264 17.332 1.00 . A A . 13 LYS NZ 1 1
4 5025 1 1 13 LYS O O -57.338 96.818 20.384 1.00 . A A . 13 LYS O 1 1
4 5026 1 1 14 LYS C C -57.843 97.364 23.858 1.00 . A A . 14 LYS C 1 1
4 5027 1 1 14 LYS CA C -56.652 97.295 22.932 1.00 . A A . 14 LYS CA 1 1
4 5028 1 1 14 LYS CB C -55.345 97.443 23.725 1.00 . A A . 14 LYS CB 1 1
4 5029 1 1 14 LYS CD C -53.776 96.376 25.421 1.00 . A A . 14 LYS CD 1 1
4 5030 1 1 14 LYS CE C -53.763 97.499 26.429 1.00 . A A . 14 LYS CE 1 1
4 5031 1 1 14 LYS CG C -55.089 96.273 24.667 1.00 . A A . 14 LYS CG 1 1
4 5032 1 1 14 LYS H H -56.596 99.242 22.126 1.00 . A A . 14 LYS H 1 1
4 5033 1 1 14 LYS HA H -56.658 96.332 22.443 1.00 . A A . 14 LYS HA 1 1
4 5034 1 1 14 LYS HB2 H -54.520 97.513 23.032 1.00 . A A . 14 LYS HB2 1 1
4 5035 1 1 14 LYS HB3 H -55.393 98.348 24.312 1.00 . A A . 14 LYS HB3 1 1
4 5036 1 1 14 LYS HD2 H -53.569 95.446 25.927 1.00 . A A . 14 LYS HD2 1 1
4 5037 1 1 14 LYS HD3 H -52.993 96.553 24.697 1.00 . A A . 14 LYS HD3 1 1
4 5038 1 1 14 LYS HE2 H -52.841 97.382 26.976 1.00 . A A . 14 LYS HE2 1 1
4 5039 1 1 14 LYS HE3 H -53.783 98.447 25.916 1.00 . A A . 14 LYS HE3 1 1
4 5040 1 1 14 LYS HG2 H -55.889 96.225 25.391 1.00 . A A . 14 LYS HG2 1 1
4 5041 1 1 14 LYS HG3 H -55.083 95.360 24.093 1.00 . A A . 14 LYS HG3 1 1
4 5042 1 1 14 LYS HZ1 H -54.775 98.185 28.107 1.00 . A A . 14 LYS HZ1 1 1
4 5043 1 1 14 LYS HZ2 H -54.886 96.517 27.936 1.00 . A A . 14 LYS HZ2 1 1
4 5044 1 1 14 LYS HZ3 H -55.805 97.538 26.961 1.00 . A A . 14 LYS HZ3 1 1
4 5045 1 1 14 LYS N N -56.769 98.302 21.913 1.00 . A A . 14 LYS N 1 1
4 5046 1 1 14 LYS NZ N -54.875 97.414 27.413 1.00 . A A . 14 LYS NZ 1 1
4 5047 1 1 14 LYS O O -58.323 98.447 24.180 1.00 . A A . 14 LYS O 1 1
4 5048 1 1 15 ASN C C -58.897 95.954 26.607 1.00 . A A . 15 ASN C 1 1
4 5049 1 1 15 ASN CA C -59.440 96.158 25.195 1.00 . A A . 15 ASN CA 1 1
4 5050 1 1 15 ASN CB C -60.466 95.051 24.831 1.00 . A A . 15 ASN CB 1 1
4 5051 1 1 15 ASN CG C -59.887 93.641 24.723 1.00 . A A . 15 ASN CG 1 1
4 5052 1 1 15 ASN H H -57.955 95.398 23.874 1.00 . A A . 15 ASN H 1 1
4 5053 1 1 15 ASN HA H -59.934 97.118 25.168 1.00 . A A . 15 ASN HA 1 1
4 5054 1 1 15 ASN HB2 H -61.222 95.025 25.599 1.00 . A A . 15 ASN HB2 1 1
4 5055 1 1 15 ASN HB3 H -60.941 95.300 23.892 1.00 . A A . 15 ASN HB3 1 1
4 5056 1 1 15 ASN HD21 H -61.297 93.140 23.432 1.00 . A A . 15 ASN HD21 1 1
4 5057 1 1 15 ASN HD22 H -60.179 91.901 23.830 1.00 . A A . 15 ASN HD22 1 1
4 5058 1 1 15 ASN N N -58.344 96.224 24.243 1.00 . A A . 15 ASN N 1 1
4 5059 1 1 15 ASN ND2 N -60.509 92.822 23.920 1.00 . A A . 15 ASN ND2 1 1
4 5060 1 1 15 ASN O O -57.668 95.890 26.805 1.00 . A A . 15 ASN O 1 1
4 5061 1 1 15 ASN OD1 O -58.900 93.295 25.371 1.00 . A A . 15 ASN OD1 1 1
4 5062 1 1 16 GLN C C -58.677 94.320 29.226 1.00 . A A . 16 GLN C 1 1
4 5063 1 1 16 GLN CA C -59.432 95.635 28.989 1.00 . A A . 16 GLN CA 1 1
4 5064 1 1 16 GLN CB C -60.670 95.648 29.874 1.00 . A A . 16 GLN CB 1 1
4 5065 1 1 16 GLN CD C -62.729 94.376 30.567 1.00 . A A . 16 GLN CD 1 1
4 5066 1 1 16 GLN CG C -61.699 94.597 29.496 1.00 . A A . 16 GLN CG 1 1
4 5067 1 1 16 GLN H H -60.751 95.902 27.351 1.00 . A A . 16 GLN H 1 1
4 5068 1 1 16 GLN HA H -58.797 96.458 29.282 1.00 . A A . 16 GLN HA 1 1
4 5069 1 1 16 GLN HB2 H -60.368 95.474 30.895 1.00 . A A . 16 GLN HB2 1 1
4 5070 1 1 16 GLN HB3 H -61.136 96.619 29.808 1.00 . A A . 16 GLN HB3 1 1
4 5071 1 1 16 GLN HE21 H -64.095 93.919 29.213 1.00 . A A . 16 GLN HE21 1 1
4 5072 1 1 16 GLN HE22 H -64.590 93.858 30.858 1.00 . A A . 16 GLN HE22 1 1
4 5073 1 1 16 GLN HG2 H -62.203 94.905 28.592 1.00 . A A . 16 GLN HG2 1 1
4 5074 1 1 16 GLN HG3 H -61.184 93.667 29.311 1.00 . A A . 16 GLN HG3 1 1
4 5075 1 1 16 GLN N N -59.798 95.830 27.577 1.00 . A A . 16 GLN N 1 1
4 5076 1 1 16 GLN NE2 N -63.910 94.021 30.171 1.00 . A A . 16 GLN NE2 1 1
4 5077 1 1 16 GLN O O -57.919 94.197 30.185 1.00 . A A . 16 GLN O 1 1
4 5078 1 1 16 GLN OE1 O -62.451 94.520 31.759 1.00 . A A . 16 GLN OE1 1 1
4 5079 1 1 17 TYR C C -56.782 92.130 28.082 1.00 . A A . 17 TYR C 1 1
4 5080 1 1 17 TYR CA C -58.251 92.039 28.463 1.00 . A A . 17 TYR CA 1 1
4 5081 1 1 17 TYR CB C -58.955 91.011 27.554 1.00 . A A . 17 TYR CB 1 1
4 5082 1 1 17 TYR CD1 C -61.390 91.681 27.335 1.00 . A A . 17 TYR CD1 1 1
4 5083 1 1 17 TYR CD2 C -60.875 89.729 28.597 1.00 . A A . 17 TYR CD2 1 1
4 5084 1 1 17 TYR CE1 C -62.732 91.498 27.581 1.00 . A A . 17 TYR CE1 1 1
4 5085 1 1 17 TYR CE2 C -62.222 89.537 28.848 1.00 . A A . 17 TYR CE2 1 1
4 5086 1 1 17 TYR CG C -60.435 90.805 27.838 1.00 . A A . 17 TYR CG 1 1
4 5087 1 1 17 TYR CZ C -63.146 90.428 28.339 1.00 . A A . 17 TYR CZ 1 1
4 5088 1 1 17 TYR H H -59.441 93.530 27.562 1.00 . A A . 17 TYR H 1 1
4 5089 1 1 17 TYR HA H -58.338 91.722 29.491 1.00 . A A . 17 TYR HA 1 1
4 5090 1 1 17 TYR HB2 H -58.866 91.338 26.529 1.00 . A A . 17 TYR HB2 1 1
4 5091 1 1 17 TYR HB3 H -58.458 90.059 27.658 1.00 . A A . 17 TYR HB3 1 1
4 5092 1 1 17 TYR HD1 H -61.064 92.524 26.742 1.00 . A A . 17 TYR HD1 1 1
4 5093 1 1 17 TYR HD2 H -60.150 89.035 28.993 1.00 . A A . 17 TYR HD2 1 1
4 5094 1 1 17 TYR HE1 H -63.453 92.194 27.180 1.00 . A A . 17 TYR HE1 1 1
4 5095 1 1 17 TYR HE2 H -62.548 88.696 29.442 1.00 . A A . 17 TYR HE2 1 1
4 5096 1 1 17 TYR HH H -64.974 90.594 27.818 1.00 . A A . 17 TYR HH 1 1
4 5097 1 1 17 TYR N N -58.872 93.356 28.339 1.00 . A A . 17 TYR N 1 1
4 5098 1 1 17 TYR O O -55.975 91.259 28.413 1.00 . A A . 17 TYR O 1 1
4 5099 1 1 17 TYR OH O -64.495 90.242 28.583 1.00 . A A . 17 TYR OH 1 1
4 5100 1 1 18 GLY C C -54.932 92.906 25.545 1.00 . A A . 18 GLY C 1 1
4 5101 1 1 18 GLY CA C -55.104 93.416 26.944 1.00 . A A . 18 GLY CA 1 1
4 5102 1 1 18 GLY H H -57.134 93.875 27.203 1.00 . A A . 18 GLY H 1 1
4 5103 1 1 18 GLY HA2 H -54.942 94.483 26.952 1.00 . A A . 18 GLY HA2 1 1
4 5104 1 1 18 GLY HA3 H -54.379 92.958 27.598 1.00 . A A . 18 GLY HA3 1 1
4 5105 1 1 18 GLY N N -56.447 93.201 27.398 1.00 . A A . 18 GLY N 1 1
4 5106 1 1 18 GLY O O -53.827 92.853 25.016 1.00 . A A . 18 GLY O 1 1
4 5107 1 1 19 THR C C -56.099 93.208 22.654 1.00 . A A . 19 THR C 1 1
4 5108 1 1 19 THR CA C -56.027 92.042 23.628 1.00 . A A . 19 THR CA 1 1
4 5109 1 1 19 THR CB C -57.245 91.133 23.424 1.00 . A A . 19 THR CB 1 1
4 5110 1 1 19 THR CG2 C -57.207 90.474 22.055 1.00 . A A . 19 THR CG2 1 1
4 5111 1 1 19 THR H H -56.890 92.612 25.406 1.00 . A A . 19 THR H 1 1
4 5112 1 1 19 THR HA H -55.132 91.464 23.461 1.00 . A A . 19 THR HA 1 1
4 5113 1 1 19 THR HB H -58.136 91.738 23.503 1.00 . A A . 19 THR HB 1 1
4 5114 1 1 19 THR HG1 H -58.201 89.836 24.507 1.00 . A A . 19 THR HG1 1 1
4 5115 1 1 19 THR HG21 H -56.312 89.877 21.961 1.00 . A A . 19 THR HG21 1 1
4 5116 1 1 19 THR HG22 H -57.207 91.239 21.292 1.00 . A A . 19 THR HG22 1 1
4 5117 1 1 19 THR HG23 H -58.076 89.846 21.933 1.00 . A A . 19 THR HG23 1 1
4 5118 1 1 19 THR N N -56.025 92.542 24.949 1.00 . A A . 19 THR N 1 1
4 5119 1 1 19 THR O O -56.977 94.085 22.777 1.00 . A A . 19 THR O 1 1
4 5120 1 1 19 THR OG1 O -57.278 90.115 24.455 1.00 . A A . 19 THR OG1 1 1
4 5121 1 1 20 TRP C C -56.006 93.699 19.599 1.00 . A A . 20 TRP C 1 1
4 5122 1 1 20 TRP CA C -55.173 94.241 20.710 1.00 . A A . 20 TRP CA 1 1
4 5123 1 1 20 TRP CB C -53.764 94.514 20.212 1.00 . A A . 20 TRP CB 1 1
4 5124 1 1 20 TRP CD1 C -52.122 94.510 22.168 1.00 . A A . 20 TRP CD1 1 1
4 5125 1 1 20 TRP CD2 C -52.660 96.533 21.408 1.00 . A A . 20 TRP CD2 1 1
4 5126 1 1 20 TRP CE2 C -51.753 96.684 22.467 1.00 . A A . 20 TRP CE2 1 1
4 5127 1 1 20 TRP CE3 C -53.145 97.667 20.770 1.00 . A A . 20 TRP CE3 1 1
4 5128 1 1 20 TRP CG C -52.880 95.141 21.231 1.00 . A A . 20 TRP CG 1 1
4 5129 1 1 20 TRP CH2 C -51.809 99.017 22.259 1.00 . A A . 20 TRP CH2 1 1
4 5130 1 1 20 TRP CZ2 C -51.318 97.927 22.902 1.00 . A A . 20 TRP CZ2 1 1
4 5131 1 1 20 TRP CZ3 C -52.715 98.892 21.204 1.00 . A A . 20 TRP CZ3 1 1
4 5132 1 1 20 TRP H H -54.442 92.585 21.762 1.00 . A A . 20 TRP H 1 1
4 5133 1 1 20 TRP HA H -55.611 95.152 21.089 1.00 . A A . 20 TRP HA 1 1
4 5134 1 1 20 TRP HB2 H -53.314 93.581 19.912 1.00 . A A . 20 TRP HB2 1 1
4 5135 1 1 20 TRP HB3 H -53.813 95.173 19.357 1.00 . A A . 20 TRP HB3 1 1
4 5136 1 1 20 TRP HD1 H -52.074 93.438 22.294 1.00 . A A . 20 TRP HD1 1 1
4 5137 1 1 20 TRP HE1 H -50.823 95.244 23.653 1.00 . A A . 20 TRP HE1 1 1
4 5138 1 1 20 TRP HE3 H -53.846 97.593 19.950 1.00 . A A . 20 TRP HE3 1 1
4 5139 1 1 20 TRP HH2 H -51.502 100.007 22.562 1.00 . A A . 20 TRP HH2 1 1
4 5140 1 1 20 TRP HZ2 H -50.617 98.040 23.714 1.00 . A A . 20 TRP HZ2 1 1
4 5141 1 1 20 TRP HZ3 H -53.083 99.786 20.722 1.00 . A A . 20 TRP HZ3 1 1
4 5142 1 1 20 TRP N N -55.162 93.255 21.749 1.00 . A A . 20 TRP N 1 1
4 5143 1 1 20 TRP NE1 N -51.440 95.437 22.914 1.00 . A A . 20 TRP NE1 1 1
4 5144 1 1 20 TRP O O -55.768 92.598 19.150 1.00 . A A . 20 TRP O 1 1
4 5145 1 1 21 TYR C C -58.106 95.010 17.139 1.00 . A A . 21 TYR C 1 1
4 5146 1 1 21 TYR CA C -57.858 93.941 18.172 1.00 . A A . 21 TYR CA 1 1
4 5147 1 1 21 TYR CB C -59.195 93.460 18.786 1.00 . A A . 21 TYR CB 1 1
4 5148 1 1 21 TYR CD1 C -59.793 95.014 20.706 1.00 . A A . 21 TYR CD1 1 1
4 5149 1 1 21 TYR CD2 C -61.093 95.139 18.716 1.00 . A A . 21 TYR CD2 1 1
4 5150 1 1 21 TYR CE1 C -60.562 96.013 21.271 1.00 . A A . 21 TYR CE1 1 1
4 5151 1 1 21 TYR CE2 C -61.862 96.135 19.275 1.00 . A A . 21 TYR CE2 1 1
4 5152 1 1 21 TYR CG C -60.044 94.559 19.419 1.00 . A A . 21 TYR CG 1 1
4 5153 1 1 21 TYR CZ C -61.592 96.569 20.552 1.00 . A A . 21 TYR CZ 1 1
4 5154 1 1 21 TYR H H -57.136 95.315 19.567 1.00 . A A . 21 TYR H 1 1
4 5155 1 1 21 TYR HA H -57.386 93.096 17.692 1.00 . A A . 21 TYR HA 1 1
4 5156 1 1 21 TYR HB2 H -59.790 92.994 18.015 1.00 . A A . 21 TYR HB2 1 1
4 5157 1 1 21 TYR HB3 H -58.980 92.727 19.550 1.00 . A A . 21 TYR HB3 1 1
4 5158 1 1 21 TYR HD1 H -58.982 94.578 21.269 1.00 . A A . 21 TYR HD1 1 1
4 5159 1 1 21 TYR HD2 H -61.302 94.796 17.713 1.00 . A A . 21 TYR HD2 1 1
4 5160 1 1 21 TYR HE1 H -60.351 96.363 22.270 1.00 . A A . 21 TYR HE1 1 1
4 5161 1 1 21 TYR HE2 H -62.672 96.573 18.709 1.00 . A A . 21 TYR HE2 1 1
4 5162 1 1 21 TYR HH H -61.792 98.224 21.528 1.00 . A A . 21 TYR HH 1 1
4 5163 1 1 21 TYR N N -56.981 94.420 19.187 1.00 . A A . 21 TYR N 1 1
4 5164 1 1 21 TYR O O -58.016 96.218 17.429 1.00 . A A . 21 TYR O 1 1
4 5165 1 1 21 TYR OH O -62.371 97.564 21.122 1.00 . A A . 21 TYR OH 1 1
4 5166 1 1 22 LYS C C -59.928 94.838 14.162 1.00 . A A . 22 LYS C 1 1
4 5167 1 1 22 LYS CA C -58.755 95.462 14.895 1.00 . A A . 22 LYS CA 1 1
4 5168 1 1 22 LYS CB C -57.608 95.745 13.896 1.00 . A A . 22 LYS CB 1 1
4 5169 1 1 22 LYS CD C -56.170 94.849 12.030 1.00 . A A . 22 LYS CD 1 1
4 5170 1 1 22 LYS CE C -55.711 93.569 11.345 1.00 . A A . 22 LYS CE 1 1
4 5171 1 1 22 LYS CG C -57.135 94.521 13.160 1.00 . A A . 22 LYS CG 1 1
4 5172 1 1 22 LYS H H -58.317 93.613 15.781 1.00 . A A . 22 LYS H 1 1
4 5173 1 1 22 LYS HA H -59.075 96.388 15.350 1.00 . A A . 22 LYS HA 1 1
4 5174 1 1 22 LYS HB2 H -57.949 96.465 13.168 1.00 . A A . 22 LYS HB2 1 1
4 5175 1 1 22 LYS HB3 H -56.772 96.163 14.437 1.00 . A A . 22 LYS HB3 1 1
4 5176 1 1 22 LYS HD2 H -56.673 95.479 11.311 1.00 . A A . 22 LYS HD2 1 1
4 5177 1 1 22 LYS HD3 H -55.311 95.366 12.433 1.00 . A A . 22 LYS HD3 1 1
4 5178 1 1 22 LYS HE2 H -55.077 93.019 12.023 1.00 . A A . 22 LYS HE2 1 1
4 5179 1 1 22 LYS HE3 H -56.587 92.978 11.122 1.00 . A A . 22 LYS HE3 1 1
4 5180 1 1 22 LYS HG2 H -56.654 93.901 13.895 1.00 . A A . 22 LYS HG2 1 1
4 5181 1 1 22 LYS HG3 H -57.996 94.000 12.768 1.00 . A A . 22 LYS HG3 1 1
4 5182 1 1 22 LYS HZ1 H -55.606 94.259 9.404 1.00 . A A . 22 LYS HZ1 1 1
4 5183 1 1 22 LYS HZ2 H -54.701 92.898 9.671 1.00 . A A . 22 LYS HZ2 1 1
4 5184 1 1 22 LYS HZ3 H -54.127 94.407 10.220 1.00 . A A . 22 LYS HZ3 1 1
4 5185 1 1 22 LYS N N -58.372 94.581 15.950 1.00 . A A . 22 LYS N 1 1
4 5186 1 1 22 LYS NZ N -54.966 93.809 10.097 1.00 . A A . 22 LYS NZ 1 1
4 5187 1 1 22 LYS O O -60.005 93.601 14.035 1.00 . A A . 22 LYS O 1 1
4 5188 1 1 23 PRO C C -61.531 94.910 11.501 1.00 . A A . 23 PRO C 1 1
4 5189 1 1 23 PRO CA C -61.984 95.183 12.938 1.00 . A A . 23 PRO CA 1 1
4 5190 1 1 23 PRO CB C -62.963 96.364 12.989 1.00 . A A . 23 PRO CB 1 1
4 5191 1 1 23 PRO CD C -60.875 97.101 13.931 1.00 . A A . 23 PRO CD 1 1
4 5192 1 1 23 PRO CG C -62.103 97.573 13.194 1.00 . A A . 23 PRO CG 1 1
4 5193 1 1 23 PRO HA H -62.429 94.295 13.359 1.00 . A A . 23 PRO HA 1 1
4 5194 1 1 23 PRO HB2 H -63.508 96.420 12.059 1.00 . A A . 23 PRO HB2 1 1
4 5195 1 1 23 PRO HB3 H -63.653 96.229 13.810 1.00 . A A . 23 PRO HB3 1 1
4 5196 1 1 23 PRO HD2 H -59.949 97.491 13.531 1.00 . A A . 23 PRO HD2 1 1
4 5197 1 1 23 PRO HD3 H -60.962 97.315 14.986 1.00 . A A . 23 PRO HD3 1 1
4 5198 1 1 23 PRO HG2 H -61.824 97.988 12.237 1.00 . A A . 23 PRO HG2 1 1
4 5199 1 1 23 PRO HG3 H -62.634 98.309 13.779 1.00 . A A . 23 PRO HG3 1 1
4 5200 1 1 23 PRO N N -60.860 95.651 13.719 1.00 . A A . 23 PRO N 1 1
4 5201 1 1 23 PRO O O -61.132 95.829 10.772 1.00 . A A . 23 PRO O 1 1
4 5202 1 1 24 GLU C C -61.849 92.160 9.242 1.00 . A A . 24 GLU C 1 1
4 5203 1 1 24 GLU CA C -61.090 93.340 9.778 1.00 . A A . 24 GLU CA 1 1
4 5204 1 1 24 GLU CB C -59.583 93.079 9.796 1.00 . A A . 24 GLU CB 1 1
4 5205 1 1 24 GLU CD C -57.483 93.010 8.429 1.00 . A A . 24 GLU CD 1 1
4 5206 1 1 24 GLU CG C -58.973 92.843 8.420 1.00 . A A . 24 GLU CG 1 1
4 5207 1 1 24 GLU H H -61.869 92.946 11.680 1.00 . A A . 24 GLU H 1 1
4 5208 1 1 24 GLU HA H -61.279 94.193 9.148 1.00 . A A . 24 GLU HA 1 1
4 5209 1 1 24 GLU HB2 H -59.097 93.923 10.265 1.00 . A A . 24 GLU HB2 1 1
4 5210 1 1 24 GLU HB3 H -59.411 92.209 10.415 1.00 . A A . 24 GLU HB3 1 1
4 5211 1 1 24 GLU HG2 H -59.208 91.839 8.099 1.00 . A A . 24 GLU HG2 1 1
4 5212 1 1 24 GLU HG3 H -59.399 93.552 7.724 1.00 . A A . 24 GLU HG3 1 1
4 5213 1 1 24 GLU N N -61.542 93.668 11.099 1.00 . A A . 24 GLU N 1 1
4 5214 1 1 24 GLU O O -61.869 91.099 9.845 1.00 . A A . 24 GLU O 1 1
4 5215 1 1 24 GLU OE1 O -57.014 94.169 8.350 1.00 . A A . 24 GLU OE1 1 1
4 5216 1 1 24 GLU OE2 O -56.748 92.031 8.548 1.00 . A A . 24 GLU OE2 1 1
4 5217 1 1 25 ASN C C -62.421 90.659 6.427 1.00 . A A . 25 ASN C 1 1
4 5218 1 1 25 ASN CA C -63.243 91.314 7.498 1.00 . A A . 25 ASN CA 1 1
4 5219 1 1 25 ASN CB C -64.536 91.895 6.902 1.00 . A A . 25 ASN CB 1 1
4 5220 1 1 25 ASN CG C -65.454 90.830 6.313 1.00 . A A . 25 ASN CG 1 1
4 5221 1 1 25 ASN H H -62.343 93.198 7.630 1.00 . A A . 25 ASN H 1 1
4 5222 1 1 25 ASN HA H -63.492 90.586 8.254 1.00 . A A . 25 ASN HA 1 1
4 5223 1 1 25 ASN HB2 H -65.075 92.421 7.674 1.00 . A A . 25 ASN HB2 1 1
4 5224 1 1 25 ASN HB3 H -64.275 92.592 6.120 1.00 . A A . 25 ASN HB3 1 1
4 5225 1 1 25 ASN HD21 H -66.418 90.670 8.030 1.00 . A A . 25 ASN HD21 1 1
4 5226 1 1 25 ASN HD22 H -66.979 89.638 6.770 1.00 . A A . 25 ASN HD22 1 1
4 5227 1 1 25 ASN N N -62.454 92.346 8.106 1.00 . A A . 25 ASN N 1 1
4 5228 1 1 25 ASN ND2 N -66.372 90.330 7.108 1.00 . A A . 25 ASN ND2 1 1
4 5229 1 1 25 ASN O O -62.163 91.247 5.363 1.00 . A A . 25 ASN O 1 1
4 5230 1 1 25 ASN OD1 O -65.351 90.478 5.136 1.00 . A A . 25 ASN OD1 1 1
4 5231 1 1 26 ALA C C -61.403 87.302 5.841 1.00 . A A . 26 ALA C 1 1
4 5232 1 1 26 ALA CA C -61.152 88.769 5.757 1.00 . A A . 26 ALA CA 1 1
4 5233 1 1 26 ALA CB C -59.665 89.079 5.958 1.00 . A A . 26 ALA CB 1 1
4 5234 1 1 26 ALA H H -62.237 89.058 7.550 1.00 . A A . 26 ALA H 1 1
4 5235 1 1 26 ALA HA H -61.431 89.098 4.769 1.00 . A A . 26 ALA HA 1 1
4 5236 1 1 26 ALA HB1 H -59.076 88.562 5.211 1.00 . A A . 26 ALA HB1 1 1
4 5237 1 1 26 ALA HB2 H -59.354 88.745 6.936 1.00 . A A . 26 ALA HB2 1 1
4 5238 1 1 26 ALA HB3 H -59.496 90.142 5.871 1.00 . A A . 26 ALA HB3 1 1
4 5239 1 1 26 ALA N N -61.979 89.479 6.696 1.00 . A A . 26 ALA N 1 1
4 5240 1 1 26 ALA O O -61.961 86.804 6.833 1.00 . A A . 26 ALA O 1 1
4 5241 1 1 27 THR C C -59.817 84.549 5.003 1.00 . A A . 27 THR C 1 1
4 5242 1 1 27 THR CA C -61.169 85.210 4.758 1.00 . A A . 27 THR CA 1 1
4 5243 1 1 27 THR CB C -61.712 84.791 3.398 1.00 . A A . 27 THR CB 1 1
4 5244 1 1 27 THR CG2 C -61.931 83.300 3.328 1.00 . A A . 27 THR CG2 1 1
4 5245 1 1 27 THR H H -60.639 87.107 4.045 1.00 . A A . 27 THR H 1 1
4 5246 1 1 27 THR HA H -61.864 84.896 5.523 1.00 . A A . 27 THR HA 1 1
4 5247 1 1 27 THR HB H -60.981 85.070 2.658 1.00 . A A . 27 THR HB 1 1
4 5248 1 1 27 THR HG1 H -62.824 86.379 3.465 1.00 . A A . 27 THR HG1 1 1
4 5249 1 1 27 THR HG21 H -62.328 83.051 2.355 1.00 . A A . 27 THR HG21 1 1
4 5250 1 1 27 THR HG22 H -62.606 82.984 4.108 1.00 . A A . 27 THR HG22 1 1
4 5251 1 1 27 THR HG23 H -60.967 82.826 3.446 1.00 . A A . 27 THR HG23 1 1
4 5252 1 1 27 THR N N -61.032 86.621 4.813 1.00 . A A . 27 THR N 1 1
4 5253 1 1 27 THR O O -58.857 84.784 4.279 1.00 . A A . 27 THR O 1 1
4 5254 1 1 27 THR OG1 O -62.942 85.478 3.142 1.00 . A A . 27 THR OG1 1 1
4 5255 1 1 28 PHE C C -58.714 81.631 5.797 1.00 . A A . 28 PHE C 1 1
4 5256 1 1 28 PHE CA C -58.592 83.023 6.338 1.00 . A A . 28 PHE CA 1 1
4 5257 1 1 28 PHE CB C -58.380 82.993 7.860 1.00 . A A . 28 PHE CB 1 1
4 5258 1 1 28 PHE CD1 C -57.554 80.900 8.983 1.00 . A A . 28 PHE CD1 1 1
4 5259 1 1 28 PHE CD2 C -55.946 82.390 8.053 1.00 . A A . 28 PHE CD2 1 1
4 5260 1 1 28 PHE CE1 C -56.546 80.054 9.384 1.00 . A A . 28 PHE CE1 1 1
4 5261 1 1 28 PHE CE2 C -54.933 81.547 8.453 1.00 . A A . 28 PHE CE2 1 1
4 5262 1 1 28 PHE CG C -57.267 82.080 8.312 1.00 . A A . 28 PHE CG 1 1
4 5263 1 1 28 PHE CZ C -55.234 80.376 9.119 1.00 . A A . 28 PHE CZ 1 1
4 5264 1 1 28 PHE H H -60.584 83.588 6.522 1.00 . A A . 28 PHE H 1 1
4 5265 1 1 28 PHE HA H -57.748 83.513 5.877 1.00 . A A . 28 PHE HA 1 1
4 5266 1 1 28 PHE HB2 H -58.136 83.986 8.205 1.00 . A A . 28 PHE HB2 1 1
4 5267 1 1 28 PHE HB3 H -59.292 82.670 8.338 1.00 . A A . 28 PHE HB3 1 1
4 5268 1 1 28 PHE HD1 H -58.582 80.645 9.192 1.00 . A A . 28 PHE HD1 1 1
4 5269 1 1 28 PHE HD2 H -55.709 83.307 7.531 1.00 . A A . 28 PHE HD2 1 1
4 5270 1 1 28 PHE HE1 H -56.785 79.139 9.905 1.00 . A A . 28 PHE HE1 1 1
4 5271 1 1 28 PHE HE2 H -53.904 81.801 8.247 1.00 . A A . 28 PHE HE2 1 1
4 5272 1 1 28 PHE HZ H -54.447 79.708 9.435 1.00 . A A . 28 PHE HZ 1 1
4 5273 1 1 28 PHE N N -59.763 83.742 6.000 1.00 . A A . 28 PHE N 1 1
4 5274 1 1 28 PHE O O -59.576 80.863 6.206 1.00 . A A . 28 PHE O 1 1
4 5275 1 1 29 VAL C C -56.726 79.326 4.983 1.00 . A A . 29 VAL C 1 1
4 5276 1 1 29 VAL CA C -57.865 80.015 4.302 1.00 . A A . 29 VAL CA 1 1
4 5277 1 1 29 VAL CB C -57.631 80.034 2.768 1.00 . A A . 29 VAL CB 1 1
4 5278 1 1 29 VAL CG1 C -57.545 78.634 2.199 1.00 . A A . 29 VAL CG1 1 1
4 5279 1 1 29 VAL CG2 C -58.730 80.808 2.071 1.00 . A A . 29 VAL CG2 1 1
4 5280 1 1 29 VAL H H -57.294 82.027 4.519 1.00 . A A . 29 VAL H 1 1
4 5281 1 1 29 VAL HA H -58.789 79.504 4.530 1.00 . A A . 29 VAL HA 1 1
4 5282 1 1 29 VAL HB H -56.692 80.532 2.566 1.00 . A A . 29 VAL HB 1 1
4 5283 1 1 29 VAL HG11 H -57.320 78.718 1.146 1.00 . A A . 29 VAL HG11 1 1
4 5284 1 1 29 VAL HG12 H -58.495 78.138 2.335 1.00 . A A . 29 VAL HG12 1 1
4 5285 1 1 29 VAL HG13 H -56.754 78.096 2.698 1.00 . A A . 29 VAL HG13 1 1
4 5286 1 1 29 VAL HG21 H -58.534 80.806 1.009 1.00 . A A . 29 VAL HG21 1 1
4 5287 1 1 29 VAL HG22 H -58.736 81.826 2.433 1.00 . A A . 29 VAL HG22 1 1
4 5288 1 1 29 VAL HG23 H -59.681 80.339 2.266 1.00 . A A . 29 VAL HG23 1 1
4 5289 1 1 29 VAL N N -57.911 81.334 4.845 1.00 . A A . 29 VAL N 1 1
4 5290 1 1 29 VAL O O -55.590 79.698 4.765 1.00 . A A . 29 VAL O 1 1
4 5291 1 1 30 ASN C C -55.113 76.906 5.646 1.00 . A A . 30 ASN C 1 1
4 5292 1 1 30 ASN CA C -55.991 77.704 6.597 1.00 . A A . 30 ASN CA 1 1
4 5293 1 1 30 ASN CB C -56.590 76.816 7.702 1.00 . A A . 30 ASN CB 1 1
4 5294 1 1 30 ASN CG C -55.534 76.171 8.557 1.00 . A A . 30 ASN CG 1 1
4 5295 1 1 30 ASN H H -57.974 78.165 5.982 1.00 . A A . 30 ASN H 1 1
4 5296 1 1 30 ASN HA H -55.371 78.461 7.054 1.00 . A A . 30 ASN HA 1 1
4 5297 1 1 30 ASN HB2 H -57.247 77.386 8.341 1.00 . A A . 30 ASN HB2 1 1
4 5298 1 1 30 ASN HB3 H -57.159 76.008 7.274 1.00 . A A . 30 ASN HB3 1 1
4 5299 1 1 30 ASN HD21 H -56.776 74.719 9.024 1.00 . A A . 30 ASN HD21 1 1
4 5300 1 1 30 ASN HD22 H -55.157 74.644 9.679 1.00 . A A . 30 ASN HD22 1 1
4 5301 1 1 30 ASN N N -57.027 78.399 5.854 1.00 . A A . 30 ASN N 1 1
4 5302 1 1 30 ASN ND2 N -55.868 75.070 9.149 1.00 . A A . 30 ASN ND2 1 1
4 5303 1 1 30 ASN O O -55.599 76.377 4.638 1.00 . A A . 30 ASN O 1 1
4 5304 1 1 30 ASN OD1 O -54.439 76.678 8.702 1.00 . A A . 30 ASN OD1 1 1
4 5305 1 1 31 GLY C C -52.826 74.721 5.291 1.00 . A A . 31 GLY C 1 1
4 5306 1 1 31 GLY CA C -52.894 76.212 5.094 1.00 . A A . 31 GLY CA 1 1
4 5307 1 1 31 GLY H H -53.530 77.244 6.795 1.00 . A A . 31 GLY H 1 1
4 5308 1 1 31 GLY HA2 H -53.165 76.411 4.068 1.00 . A A . 31 GLY HA2 1 1
4 5309 1 1 31 GLY HA3 H -51.917 76.634 5.284 1.00 . A A . 31 GLY HA3 1 1
4 5310 1 1 31 GLY N N -53.841 76.851 5.946 1.00 . A A . 31 GLY N 1 1
4 5311 1 1 31 GLY O O -53.842 74.034 5.298 1.00 . A A . 31 GLY O 1 1
4 5312 1 1 32 ASN C C -51.536 72.219 6.948 1.00 . A A . 32 ASN C 1 1
4 5313 1 1 32 ASN CA C -51.406 72.791 5.538 1.00 . A A . 32 ASN CA 1 1
4 5314 1 1 32 ASN CB C -50.029 72.463 4.937 1.00 . A A . 32 ASN CB 1 1
4 5315 1 1 32 ASN CG C -49.795 70.972 4.737 1.00 . A A . 32 ASN CG 1 1
4 5316 1 1 32 ASN H H -50.886 74.846 5.620 1.00 . A A . 32 ASN H 1 1
4 5317 1 1 32 ASN HA H -52.158 72.328 4.916 1.00 . A A . 32 ASN HA 1 1
4 5318 1 1 32 ASN HB2 H -49.940 72.952 3.979 1.00 . A A . 32 ASN HB2 1 1
4 5319 1 1 32 ASN HB3 H -49.263 72.845 5.597 1.00 . A A . 32 ASN HB3 1 1
4 5320 1 1 32 ASN HD21 H -48.841 70.833 6.462 1.00 . A A . 32 ASN HD21 1 1
4 5321 1 1 32 ASN HD22 H -48.983 69.369 5.577 1.00 . A A . 32 ASN HD22 1 1
4 5322 1 1 32 ASN N N -51.635 74.226 5.496 1.00 . A A . 32 ASN N 1 1
4 5323 1 1 32 ASN ND2 N -49.150 70.331 5.675 1.00 . A A . 32 ASN ND2 1 1
4 5324 1 1 32 ASN O O -51.680 71.007 7.123 1.00 . A A . 32 ASN O 1 1
4 5325 1 1 32 ASN OD1 O -50.160 70.421 3.707 1.00 . A A . 32 ASN OD1 1 1
4 5326 1 1 33 GLN C C -52.957 72.897 9.927 1.00 . A A . 33 GLN C 1 1
4 5327 1 1 33 GLN CA C -51.606 72.596 9.306 1.00 . A A . 33 GLN CA 1 1
4 5328 1 1 33 GLN CB C -50.526 73.236 10.168 1.00 . A A . 33 GLN CB 1 1
4 5329 1 1 33 GLN CD C -49.718 75.403 11.165 1.00 . A A . 33 GLN CD 1 1
4 5330 1 1 33 GLN CG C -50.461 74.753 10.038 1.00 . A A . 33 GLN CG 1 1
4 5331 1 1 33 GLN H H -51.527 74.031 7.783 1.00 . A A . 33 GLN H 1 1
4 5332 1 1 33 GLN HA H -51.446 71.529 9.299 1.00 . A A . 33 GLN HA 1 1
4 5333 1 1 33 GLN HB2 H -50.762 72.980 11.190 1.00 . A A . 33 GLN HB2 1 1
4 5334 1 1 33 GLN HB3 H -49.565 72.815 9.919 1.00 . A A . 33 GLN HB3 1 1
4 5335 1 1 33 GLN HE21 H -51.407 75.606 12.099 1.00 . A A . 33 GLN HE21 1 1
4 5336 1 1 33 GLN HE22 H -50.026 76.214 12.940 1.00 . A A . 33 GLN HE22 1 1
4 5337 1 1 33 GLN HG2 H -49.967 75.003 9.111 1.00 . A A . 33 GLN HG2 1 1
4 5338 1 1 33 GLN HG3 H -51.469 75.138 10.018 1.00 . A A . 33 GLN HG3 1 1
4 5339 1 1 33 GLN N N -51.533 73.063 7.940 1.00 . A A . 33 GLN N 1 1
4 5340 1 1 33 GLN NE2 N -50.445 75.777 12.167 1.00 . A A . 33 GLN NE2 1 1
4 5341 1 1 33 GLN O O -53.488 73.963 9.735 1.00 . A A . 33 GLN O 1 1
4 5342 1 1 33 GLN OE1 O -48.497 75.587 11.121 1.00 . A A . 33 GLN OE1 1 1
4 5343 1 1 34 PRO C C -54.444 73.108 12.610 1.00 . A A . 34 PRO C 1 1
4 5344 1 1 34 PRO CA C -54.756 72.208 11.410 1.00 . A A . 34 PRO CA 1 1
4 5345 1 1 34 PRO CB C -55.198 70.826 11.871 1.00 . A A . 34 PRO CB 1 1
4 5346 1 1 34 PRO CD C -53.071 70.574 10.795 1.00 . A A . 34 PRO CD 1 1
4 5347 1 1 34 PRO CG C -53.954 70.007 11.873 1.00 . A A . 34 PRO CG 1 1
4 5348 1 1 34 PRO HA H -55.516 72.680 10.804 1.00 . A A . 34 PRO HA 1 1
4 5349 1 1 34 PRO HB2 H -55.633 70.917 12.854 1.00 . A A . 34 PRO HB2 1 1
4 5350 1 1 34 PRO HB3 H -55.934 70.441 11.183 1.00 . A A . 34 PRO HB3 1 1
4 5351 1 1 34 PRO HD2 H -52.033 70.567 11.087 1.00 . A A . 34 PRO HD2 1 1
4 5352 1 1 34 PRO HD3 H -53.187 70.046 9.862 1.00 . A A . 34 PRO HD3 1 1
4 5353 1 1 34 PRO HG2 H -53.469 70.088 12.834 1.00 . A A . 34 PRO HG2 1 1
4 5354 1 1 34 PRO HG3 H -54.193 68.977 11.660 1.00 . A A . 34 PRO HG3 1 1
4 5355 1 1 34 PRO N N -53.538 71.956 10.656 1.00 . A A . 34 PRO N 1 1
4 5356 1 1 34 PRO O O -53.378 72.979 13.244 1.00 . A A . 34 PRO O 1 1
4 5357 1 1 35 ILE C C -56.016 74.808 15.145 1.00 . A A . 35 ILE C 1 1
4 5358 1 1 35 ILE CA C -55.043 74.963 13.976 1.00 . A A . 35 ILE CA 1 1
4 5359 1 1 35 ILE CB C -55.096 76.422 13.474 1.00 . A A . 35 ILE CB 1 1
4 5360 1 1 35 ILE CD1 C -54.198 77.941 11.586 1.00 . A A . 35 ILE CD1 1 1
4 5361 1 1 35 ILE CG1 C -54.565 76.538 12.018 1.00 . A A . 35 ILE CG1 1 1
4 5362 1 1 35 ILE CG2 C -54.283 77.297 14.415 1.00 . A A . 35 ILE CG2 1 1
4 5363 1 1 35 ILE H H -56.197 74.017 12.460 1.00 . A A . 35 ILE H 1 1
4 5364 1 1 35 ILE HA H -54.040 74.762 14.324 1.00 . A A . 35 ILE HA 1 1
4 5365 1 1 35 ILE HB H -56.125 76.747 13.507 1.00 . A A . 35 ILE HB 1 1
4 5366 1 1 35 ILE HD11 H -53.450 78.314 12.269 1.00 . A A . 35 ILE HD11 1 1
4 5367 1 1 35 ILE HD12 H -55.067 78.580 11.608 1.00 . A A . 35 ILE HD12 1 1
4 5368 1 1 35 ILE HD13 H -53.777 77.914 10.590 1.00 . A A . 35 ILE HD13 1 1
4 5369 1 1 35 ILE HG12 H -53.771 75.854 11.769 1.00 . A A . 35 ILE HG12 1 1
4 5370 1 1 35 ILE HG13 H -55.395 76.250 11.387 1.00 . A A . 35 ILE HG13 1 1
4 5371 1 1 35 ILE HG21 H -54.684 77.213 15.414 1.00 . A A . 35 ILE HG21 1 1
4 5372 1 1 35 ILE HG22 H -54.342 78.325 14.088 1.00 . A A . 35 ILE HG22 1 1
4 5373 1 1 35 ILE HG23 H -53.251 76.976 14.411 1.00 . A A . 35 ILE HG23 1 1
4 5374 1 1 35 ILE N N -55.333 74.010 12.928 1.00 . A A . 35 ILE N 1 1
4 5375 1 1 35 ILE O O -57.205 74.716 14.946 1.00 . A A . 35 ILE O 1 1
4 5376 1 1 36 VAL C C -56.996 75.960 17.886 1.00 . A A . 36 VAL C 1 1
4 5377 1 1 36 VAL CA C -56.314 74.629 17.549 1.00 . A A . 36 VAL CA 1 1
4 5378 1 1 36 VAL CB C -55.446 74.170 18.752 1.00 . A A . 36 VAL CB 1 1
4 5379 1 1 36 VAL CG1 C -56.279 73.998 20.009 1.00 . A A . 36 VAL CG1 1 1
4 5380 1 1 36 VAL CG2 C -54.719 72.881 18.424 1.00 . A A . 36 VAL CG2 1 1
4 5381 1 1 36 VAL H H -54.530 74.904 16.441 1.00 . A A . 36 VAL H 1 1
4 5382 1 1 36 VAL HA H -57.065 73.877 17.346 1.00 . A A . 36 VAL HA 1 1
4 5383 1 1 36 VAL HB H -54.708 74.934 18.938 1.00 . A A . 36 VAL HB 1 1
4 5384 1 1 36 VAL HG11 H -57.024 73.236 19.836 1.00 . A A . 36 VAL HG11 1 1
4 5385 1 1 36 VAL HG12 H -56.765 74.931 20.250 1.00 . A A . 36 VAL HG12 1 1
4 5386 1 1 36 VAL HG13 H -55.643 73.699 20.829 1.00 . A A . 36 VAL HG13 1 1
4 5387 1 1 36 VAL HG21 H -54.081 73.032 17.567 1.00 . A A . 36 VAL HG21 1 1
4 5388 1 1 36 VAL HG22 H -55.444 72.112 18.200 1.00 . A A . 36 VAL HG22 1 1
4 5389 1 1 36 VAL HG23 H -54.122 72.579 19.273 1.00 . A A . 36 VAL HG23 1 1
4 5390 1 1 36 VAL N N -55.498 74.784 16.346 1.00 . A A . 36 VAL N 1 1
4 5391 1 1 36 VAL O O -56.322 76.942 18.245 1.00 . A A . 36 VAL O 1 1
4 5392 1 1 37 THR C C -59.476 77.337 19.444 1.00 . A A . 37 THR C 1 1
4 5393 1 1 37 THR CA C -59.072 77.186 17.965 1.00 . A A . 37 THR CA 1 1
4 5394 1 1 37 THR CB C -60.325 77.156 17.055 1.00 . A A . 37 THR CB 1 1
4 5395 1 1 37 THR CG2 C -59.915 77.014 15.594 1.00 . A A . 37 THR CG2 1 1
4 5396 1 1 37 THR H H -58.800 75.168 17.554 1.00 . A A . 37 THR H 1 1
4 5397 1 1 37 THR HA H -58.459 78.028 17.679 1.00 . A A . 37 THR HA 1 1
4 5398 1 1 37 THR HB H -60.873 78.076 17.173 1.00 . A A . 37 THR HB 1 1
4 5399 1 1 37 THR HG1 H -61.780 75.873 16.681 1.00 . A A . 37 THR HG1 1 1
4 5400 1 1 37 THR HG21 H -59.276 77.837 15.313 1.00 . A A . 37 THR HG21 1 1
4 5401 1 1 37 THR HG22 H -60.798 77.010 14.972 1.00 . A A . 37 THR HG22 1 1
4 5402 1 1 37 THR HG23 H -59.383 76.081 15.470 1.00 . A A . 37 THR HG23 1 1
4 5403 1 1 37 THR N N -58.300 75.988 17.769 1.00 . A A . 37 THR N 1 1
4 5404 1 1 37 THR O O -59.537 76.345 20.190 1.00 . A A . 37 THR O 1 1
4 5405 1 1 37 THR OG1 O -61.162 76.045 17.402 1.00 . A A . 37 THR OG1 1 1
4 5406 1 1 38 ARG C C -61.396 79.614 21.281 1.00 . A A . 38 ARG C 1 1
4 5407 1 1 38 ARG CA C -60.097 78.852 21.253 1.00 . A A . 38 ARG CA 1 1
4 5408 1 1 38 ARG CB C -59.001 79.693 21.916 1.00 . A A . 38 ARG CB 1 1
4 5409 1 1 38 ARG CD C -57.588 77.775 22.701 1.00 . A A . 38 ARG CD 1 1
4 5410 1 1 38 ARG CG C -57.625 79.055 21.903 1.00 . A A . 38 ARG CG 1 1
4 5411 1 1 38 ARG CZ C -55.789 76.263 23.484 1.00 . A A . 38 ARG CZ 1 1
4 5412 1 1 38 ARG H H -59.756 79.303 19.219 1.00 . A A . 38 ARG H 1 1
4 5413 1 1 38 ARG HA H -60.221 77.923 21.788 1.00 . A A . 38 ARG HA 1 1
4 5414 1 1 38 ARG HB2 H -58.936 80.640 21.402 1.00 . A A . 38 ARG HB2 1 1
4 5415 1 1 38 ARG HB3 H -59.285 79.874 22.942 1.00 . A A . 38 ARG HB3 1 1
4 5416 1 1 38 ARG HD2 H -57.790 78.001 23.738 1.00 . A A . 38 ARG HD2 1 1
4 5417 1 1 38 ARG HD3 H -58.343 77.103 22.324 1.00 . A A . 38 ARG HD3 1 1
4 5418 1 1 38 ARG HE H -55.787 77.338 21.779 1.00 . A A . 38 ARG HE 1 1
4 5419 1 1 38 ARG HG2 H -57.359 78.826 20.883 1.00 . A A . 38 ARG HG2 1 1
4 5420 1 1 38 ARG HG3 H -56.910 79.751 22.316 1.00 . A A . 38 ARG HG3 1 1
4 5421 1 1 38 ARG HH11 H -57.279 76.488 24.904 1.00 . A A . 38 ARG HH11 1 1
4 5422 1 1 38 ARG HH12 H -56.057 75.398 25.326 1.00 . A A . 38 ARG HH12 1 1
4 5423 1 1 38 ARG HH21 H -54.127 75.832 22.379 1.00 . A A . 38 ARG HH21 1 1
4 5424 1 1 38 ARG HH22 H -54.240 74.991 23.861 1.00 . A A . 38 ARG HH22 1 1
4 5425 1 1 38 ARG N N -59.751 78.556 19.863 1.00 . A A . 38 ARG N 1 1
4 5426 1 1 38 ARG NE N -56.286 77.122 22.599 1.00 . A A . 38 ARG NE 1 1
4 5427 1 1 38 ARG NH1 N -56.417 76.035 24.640 1.00 . A A . 38 ARG NH1 1 1
4 5428 1 1 38 ARG NH2 N -54.638 75.658 23.224 1.00 . A A . 38 ARG NH2 1 1
4 5429 1 1 38 ARG O O -61.750 80.243 20.301 1.00 . A A . 38 ARG O 1 1
4 5430 1 1 39 ILE C C -63.465 81.251 23.585 1.00 . A A . 39 ILE C 1 1
4 5431 1 1 39 ILE CA C -63.394 80.221 22.454 1.00 . A A . 39 ILE CA 1 1
4 5432 1 1 39 ILE CB C -64.549 79.187 22.591 1.00 . A A . 39 ILE CB 1 1
4 5433 1 1 39 ILE CD1 C -65.615 77.184 21.404 1.00 . A A . 39 ILE CD1 1 1
4 5434 1 1 39 ILE CG1 C -64.508 78.208 21.413 1.00 . A A . 39 ILE CG1 1 1
4 5435 1 1 39 ILE CG2 C -65.898 79.895 22.650 1.00 . A A . 39 ILE CG2 1 1
4 5436 1 1 39 ILE H H -61.775 79.050 23.149 1.00 . A A . 39 ILE H 1 1
4 5437 1 1 39 ILE HA H -63.531 80.744 21.520 1.00 . A A . 39 ILE HA 1 1
4 5438 1 1 39 ILE HB H -64.410 78.636 23.508 1.00 . A A . 39 ILE HB 1 1
4 5439 1 1 39 ILE HD11 H -66.566 77.695 21.374 1.00 . A A . 39 ILE HD11 1 1
4 5440 1 1 39 ILE HD12 H -65.547 76.571 22.291 1.00 . A A . 39 ILE HD12 1 1
4 5441 1 1 39 ILE HD13 H -65.507 76.572 20.521 1.00 . A A . 39 ILE HD13 1 1
4 5442 1 1 39 ILE HG12 H -64.567 78.769 20.494 1.00 . A A . 39 ILE HG12 1 1
4 5443 1 1 39 ILE HG13 H -63.565 77.682 21.434 1.00 . A A . 39 ILE HG13 1 1
4 5444 1 1 39 ILE HG21 H -66.691 79.163 22.699 1.00 . A A . 39 ILE HG21 1 1
4 5445 1 1 39 ILE HG22 H -66.014 80.513 21.772 1.00 . A A . 39 ILE HG22 1 1
4 5446 1 1 39 ILE HG23 H -65.929 80.520 23.529 1.00 . A A . 39 ILE HG23 1 1
4 5447 1 1 39 ILE N N -62.107 79.563 22.378 1.00 . A A . 39 ILE N 1 1
4 5448 1 1 39 ILE O O -62.943 81.035 24.675 1.00 . A A . 39 ILE O 1 1
4 5449 1 1 40 GLY C C -63.163 84.367 24.497 1.00 . A A . 40 GLY C 1 1
4 5450 1 1 40 GLY CA C -64.328 83.463 24.224 1.00 . A A . 40 GLY CA 1 1
4 5451 1 1 40 GLY H H -64.250 82.548 22.311 1.00 . A A . 40 GLY H 1 1
4 5452 1 1 40 GLY HA2 H -65.142 84.064 23.845 1.00 . A A . 40 GLY HA2 1 1
4 5453 1 1 40 GLY HA3 H -64.637 83.002 25.151 1.00 . A A . 40 GLY HA3 1 1
4 5454 1 1 40 GLY N N -64.034 82.412 23.263 1.00 . A A . 40 GLY N 1 1
4 5455 1 1 40 GLY O O -63.309 85.556 24.736 1.00 . A A . 40 GLY O 1 1
4 5456 1 1 41 SER C C -59.668 84.068 23.859 1.00 . A A . 41 SER C 1 1
4 5457 1 1 41 SER CA C -60.808 84.493 24.802 1.00 . A A . 41 SER CA 1 1
4 5458 1 1 41 SER CB C -60.454 84.258 26.275 1.00 . A A . 41 SER CB 1 1
4 5459 1 1 41 SER H H -62.069 82.876 24.173 1.00 . A A . 41 SER H 1 1
4 5460 1 1 41 SER HA H -61.008 85.544 24.663 1.00 . A A . 41 SER HA 1 1
4 5461 1 1 41 SER HB2 H -60.333 83.201 26.459 1.00 . A A . 41 SER HB2 1 1
4 5462 1 1 41 SER HB3 H -59.541 84.777 26.520 1.00 . A A . 41 SER HB3 1 1
4 5463 1 1 41 SER HG H -62.208 85.049 26.538 1.00 . A A . 41 SER HG 1 1
4 5464 1 1 41 SER N N -62.034 83.805 24.486 1.00 . A A . 41 SER N 1 1
4 5465 1 1 41 SER O O -59.552 82.890 23.528 1.00 . A A . 41 SER O 1 1
4 5466 1 1 41 SER OG O -61.492 84.759 27.121 1.00 . A A . 41 SER OG 1 1
4 5467 1 1 42 PRO C C -56.446 84.326 23.369 1.00 . A A . 42 PRO C 1 1
4 5468 1 1 42 PRO CA C -57.681 84.697 22.542 1.00 . A A . 42 PRO CA 1 1
4 5469 1 1 42 PRO CB C -57.447 86.004 21.778 1.00 . A A . 42 PRO CB 1 1
4 5470 1 1 42 PRO CD C -58.897 86.449 23.689 1.00 . A A . 42 PRO CD 1 1
4 5471 1 1 42 PRO CG C -58.117 87.087 22.569 1.00 . A A . 42 PRO CG 1 1
4 5472 1 1 42 PRO HA H -57.911 83.896 21.854 1.00 . A A . 42 PRO HA 1 1
4 5473 1 1 42 PRO HB2 H -56.385 86.179 21.695 1.00 . A A . 42 PRO HB2 1 1
4 5474 1 1 42 PRO HB3 H -57.872 85.920 20.789 1.00 . A A . 42 PRO HB3 1 1
4 5475 1 1 42 PRO HD2 H -58.447 86.681 24.642 1.00 . A A . 42 PRO HD2 1 1
4 5476 1 1 42 PRO HD3 H -59.917 86.799 23.654 1.00 . A A . 42 PRO HD3 1 1
4 5477 1 1 42 PRO HG2 H -57.374 87.758 22.974 1.00 . A A . 42 PRO HG2 1 1
4 5478 1 1 42 PRO HG3 H -58.783 87.631 21.915 1.00 . A A . 42 PRO HG3 1 1
4 5479 1 1 42 PRO N N -58.821 85.009 23.405 1.00 . A A . 42 PRO N 1 1
4 5480 1 1 42 PRO O O -55.375 84.895 23.215 1.00 . A A . 42 PRO O 1 1
4 5481 1 1 43 PHE C C -55.296 81.444 24.911 1.00 . A A . 43 PHE C 1 1
4 5482 1 1 43 PHE CA C -55.550 82.919 25.101 1.00 . A A . 43 PHE CA 1 1
4 5483 1 1 43 PHE CB C -55.911 83.178 26.566 1.00 . A A . 43 PHE CB 1 1
4 5484 1 1 43 PHE CD1 C -54.867 85.107 27.795 1.00 . A A . 43 PHE CD1 1 1
4 5485 1 1 43 PHE CD2 C -56.924 85.484 26.665 1.00 . A A . 43 PHE CD2 1 1
4 5486 1 1 43 PHE CE1 C -54.860 86.419 28.229 1.00 . A A . 43 PHE CE1 1 1
4 5487 1 1 43 PHE CE2 C -56.924 86.799 27.090 1.00 . A A . 43 PHE CE2 1 1
4 5488 1 1 43 PHE CG C -55.901 84.624 27.010 1.00 . A A . 43 PHE CG 1 1
4 5489 1 1 43 PHE CZ C -55.890 87.265 27.875 1.00 . A A . 43 PHE CZ 1 1
4 5490 1 1 43 PHE H H -57.466 82.882 24.229 1.00 . A A . 43 PHE H 1 1
4 5491 1 1 43 PHE HA H -54.655 83.474 24.860 1.00 . A A . 43 PHE HA 1 1
4 5492 1 1 43 PHE HB2 H -56.903 82.789 26.732 1.00 . A A . 43 PHE HB2 1 1
4 5493 1 1 43 PHE HB3 H -55.226 82.627 27.193 1.00 . A A . 43 PHE HB3 1 1
4 5494 1 1 43 PHE HD1 H -54.059 84.448 28.073 1.00 . A A . 43 PHE HD1 1 1
4 5495 1 1 43 PHE HD2 H -57.726 85.115 26.044 1.00 . A A . 43 PHE HD2 1 1
4 5496 1 1 43 PHE HE1 H -54.048 86.782 28.842 1.00 . A A . 43 PHE HE1 1 1
4 5497 1 1 43 PHE HE2 H -57.732 87.459 26.811 1.00 . A A . 43 PHE HE2 1 1
4 5498 1 1 43 PHE HZ H -55.888 88.291 28.213 1.00 . A A . 43 PHE HZ 1 1
4 5499 1 1 43 PHE N N -56.608 83.356 24.222 1.00 . A A . 43 PHE N 1 1
4 5500 1 1 43 PHE O O -56.174 80.708 24.469 1.00 . A A . 43 PHE O 1 1
4 5501 1 1 44 LEU C C -54.356 78.803 26.308 1.00 . A A . 44 LEU C 1 1
4 5502 1 1 44 LEU CA C -53.721 79.611 25.180 1.00 . A A . 44 LEU CA 1 1
4 5503 1 1 44 LEU CB C -52.197 79.480 25.230 1.00 . A A . 44 LEU CB 1 1
4 5504 1 1 44 LEU CD1 C -49.938 80.027 24.312 1.00 . A A . 44 LEU CD1 1 1
4 5505 1 1 44 LEU CD2 C -51.896 79.916 22.772 1.00 . A A . 44 LEU CD2 1 1
4 5506 1 1 44 LEU CG C -51.422 80.272 24.172 1.00 . A A . 44 LEU CG 1 1
4 5507 1 1 44 LEU H H -53.468 81.648 25.660 1.00 . A A . 44 LEU H 1 1
4 5508 1 1 44 LEU HA H -54.076 79.231 24.233 1.00 . A A . 44 LEU HA 1 1
4 5509 1 1 44 LEU HB2 H -51.864 79.802 26.206 1.00 . A A . 44 LEU HB2 1 1
4 5510 1 1 44 LEU HB3 H -51.949 78.435 25.116 1.00 . A A . 44 LEU HB3 1 1
4 5511 1 1 44 LEU HD11 H -49.616 80.349 25.291 1.00 . A A . 44 LEU HD11 1 1
4 5512 1 1 44 LEU HD12 H -49.412 80.581 23.551 1.00 . A A . 44 LEU HD12 1 1
4 5513 1 1 44 LEU HD13 H -49.745 78.971 24.197 1.00 . A A . 44 LEU HD13 1 1
4 5514 1 1 44 LEU HD21 H -51.318 80.467 22.044 1.00 . A A . 44 LEU HD21 1 1
4 5515 1 1 44 LEU HD22 H -52.936 80.193 22.683 1.00 . A A . 44 LEU HD22 1 1
4 5516 1 1 44 LEU HD23 H -51.785 78.855 22.605 1.00 . A A . 44 LEU HD23 1 1
4 5517 1 1 44 LEU HG H -51.596 81.325 24.333 1.00 . A A . 44 LEU HG 1 1
4 5518 1 1 44 LEU N N -54.114 81.012 25.280 1.00 . A A . 44 LEU N 1 1
4 5519 1 1 44 LEU O O -54.350 77.574 26.301 1.00 . A A . 44 LEU O 1 1
4 5520 1 1 45 ASN C C -57.055 78.913 28.221 1.00 . A A . 45 ASN C 1 1
4 5521 1 1 45 ASN CA C -55.544 78.897 28.427 1.00 . A A . 45 ASN CA 1 1
4 5522 1 1 45 ASN CB C -55.189 79.622 29.745 1.00 . A A . 45 ASN CB 1 1
4 5523 1 1 45 ASN CG C -55.662 81.075 29.794 1.00 . A A . 45 ASN CG 1 1
4 5524 1 1 45 ASN H H -54.764 80.485 27.255 1.00 . A A . 45 ASN H 1 1
4 5525 1 1 45 ASN HA H -55.214 77.872 28.492 1.00 . A A . 45 ASN HA 1 1
4 5526 1 1 45 ASN HB2 H -55.652 79.099 30.567 1.00 . A A . 45 ASN HB2 1 1
4 5527 1 1 45 ASN HB3 H -54.117 79.607 29.875 1.00 . A A . 45 ASN HB3 1 1
4 5528 1 1 45 ASN HD21 H -57.354 80.527 30.640 1.00 . A A . 45 ASN HD21 1 1
4 5529 1 1 45 ASN HD22 H -57.180 82.223 30.348 1.00 . A A . 45 ASN HD22 1 1
4 5530 1 1 45 ASN N N -54.869 79.510 27.289 1.00 . A A . 45 ASN N 1 1
4 5531 1 1 45 ASN ND2 N -56.844 81.302 30.312 1.00 . A A . 45 ASN ND2 1 1
4 5532 1 1 45 ASN O O -57.811 78.513 29.095 1.00 . A A . 45 ASN O 1 1
4 5533 1 1 45 ASN OD1 O -54.944 81.992 29.380 1.00 . A A . 45 ASN OD1 1 1
4 5534 1 1 46 ALA C C -59.408 78.119 26.241 1.00 . A A . 46 ALA C 1 1
4 5535 1 1 46 ALA CA C -58.896 79.466 26.757 1.00 . A A . 46 ALA CA 1 1
4 5536 1 1 46 ALA CB C -59.122 80.564 25.730 1.00 . A A . 46 ALA CB 1 1
4 5537 1 1 46 ALA H H -56.828 79.620 26.382 1.00 . A A . 46 ALA H 1 1
4 5538 1 1 46 ALA HA H -59.422 79.722 27.665 1.00 . A A . 46 ALA HA 1 1
4 5539 1 1 46 ALA HB1 H -58.793 81.509 26.136 1.00 . A A . 46 ALA HB1 1 1
4 5540 1 1 46 ALA HB2 H -60.167 80.624 25.466 1.00 . A A . 46 ALA HB2 1 1
4 5541 1 1 46 ALA HB3 H -58.540 80.341 24.848 1.00 . A A . 46 ALA HB3 1 1
4 5542 1 1 46 ALA N N -57.483 79.372 27.066 1.00 . A A . 46 ALA N 1 1
4 5543 1 1 46 ALA O O -58.614 77.322 25.713 1.00 . A A . 46 ALA O 1 1
4 5544 1 1 47 PRO C C -61.102 76.299 24.473 1.00 . A A . 47 PRO C 1 1
4 5545 1 1 47 PRO CA C -61.326 76.569 25.951 1.00 . A A . 47 PRO CA 1 1
4 5546 1 1 47 PRO CB C -62.826 76.751 26.229 1.00 . A A . 47 PRO CB 1 1
4 5547 1 1 47 PRO CD C -61.743 78.719 26.997 1.00 . A A . 47 PRO CD 1 1
4 5548 1 1 47 PRO CG C -63.015 78.215 26.405 1.00 . A A . 47 PRO CG 1 1
4 5549 1 1 47 PRO HA H -60.948 75.736 26.523 1.00 . A A . 47 PRO HA 1 1
4 5550 1 1 47 PRO HB2 H -63.395 76.376 25.392 1.00 . A A . 47 PRO HB2 1 1
4 5551 1 1 47 PRO HB3 H -63.095 76.210 27.124 1.00 . A A . 47 PRO HB3 1 1
4 5552 1 1 47 PRO HD2 H -61.583 79.754 26.731 1.00 . A A . 47 PRO HD2 1 1
4 5553 1 1 47 PRO HD3 H -61.755 78.598 28.069 1.00 . A A . 47 PRO HD3 1 1
4 5554 1 1 47 PRO HG2 H -63.192 78.680 25.445 1.00 . A A . 47 PRO HG2 1 1
4 5555 1 1 47 PRO HG3 H -63.842 78.406 27.073 1.00 . A A . 47 PRO HG3 1 1
4 5556 1 1 47 PRO N N -60.728 77.838 26.383 1.00 . A A . 47 PRO N 1 1
4 5557 1 1 47 PRO O O -61.222 77.199 23.631 1.00 . A A . 47 PRO O 1 1
4 5558 1 1 48 VAL C C -61.798 74.438 22.091 1.00 . A A . 48 VAL C 1 1
4 5559 1 1 48 VAL CA C -60.491 74.655 22.832 1.00 . A A . 48 VAL CA 1 1
4 5560 1 1 48 VAL CB C -59.668 73.340 22.810 1.00 . A A . 48 VAL CB 1 1
4 5561 1 1 48 VAL CG1 C -59.358 72.893 21.392 1.00 . A A . 48 VAL CG1 1 1
4 5562 1 1 48 VAL CG2 C -58.389 73.470 23.624 1.00 . A A . 48 VAL CG2 1 1
4 5563 1 1 48 VAL H H -60.700 74.412 24.895 1.00 . A A . 48 VAL H 1 1
4 5564 1 1 48 VAL HA H -59.921 75.427 22.336 1.00 . A A . 48 VAL HA 1 1
4 5565 1 1 48 VAL HB H -60.289 72.589 23.268 1.00 . A A . 48 VAL HB 1 1
4 5566 1 1 48 VAL HG11 H -58.763 71.992 21.416 1.00 . A A . 48 VAL HG11 1 1
4 5567 1 1 48 VAL HG12 H -58.816 73.675 20.882 1.00 . A A . 48 VAL HG12 1 1
4 5568 1 1 48 VAL HG13 H -60.283 72.701 20.867 1.00 . A A . 48 VAL HG13 1 1
4 5569 1 1 48 VAL HG21 H -57.845 72.538 23.595 1.00 . A A . 48 VAL HG21 1 1
4 5570 1 1 48 VAL HG22 H -58.635 73.713 24.648 1.00 . A A . 48 VAL HG22 1 1
4 5571 1 1 48 VAL HG23 H -57.778 74.257 23.207 1.00 . A A . 48 VAL HG23 1 1
4 5572 1 1 48 VAL N N -60.761 75.076 24.174 1.00 . A A . 48 VAL N 1 1
4 5573 1 1 48 VAL O O -62.671 73.673 22.539 1.00 . A A . 48 VAL O 1 1
4 5574 1 1 49 GLY C C -62.974 73.727 19.303 1.00 . A A . 49 GLY C 1 1
4 5575 1 1 49 GLY CA C -63.104 74.952 20.161 1.00 . A A . 49 GLY CA 1 1
4 5576 1 1 49 GLY H H -61.205 75.713 20.721 1.00 . A A . 49 GLY H 1 1
4 5577 1 1 49 GLY HA2 H -63.973 74.857 20.795 1.00 . A A . 49 GLY HA2 1 1
4 5578 1 1 49 GLY HA3 H -63.215 75.817 19.523 1.00 . A A . 49 GLY HA3 1 1
4 5579 1 1 49 GLY N N -61.935 75.108 20.983 1.00 . A A . 49 GLY N 1 1
4 5580 1 1 49 GLY O O -63.966 73.112 18.898 1.00 . A A . 49 GLY O 1 1
4 5581 1 1 50 GLY C C -60.285 72.548 17.390 1.00 . A A . 50 GLY C 1 1
4 5582 1 1 50 GLY CA C -61.439 72.226 18.267 1.00 . A A . 50 GLY CA 1 1
4 5583 1 1 50 GLY H H -61.016 73.940 19.355 1.00 . A A . 50 GLY H 1 1
4 5584 1 1 50 GLY HA2 H -61.187 71.406 18.923 1.00 . A A . 50 GLY HA2 1 1
4 5585 1 1 50 GLY HA3 H -62.286 71.959 17.653 1.00 . A A . 50 GLY HA3 1 1
4 5586 1 1 50 GLY N N -61.753 73.372 19.046 1.00 . A A . 50 GLY N 1 1
4 5587 1 1 50 GLY O O -59.692 73.614 17.523 1.00 . A A . 50 GLY O 1 1
4 5588 1 1 51 ASN C C -59.567 72.343 14.325 1.00 . A A . 51 ASN C 1 1
4 5589 1 1 51 ASN CA C -58.888 71.963 15.601 1.00 . A A . 51 ASN CA 1 1
4 5590 1 1 51 ASN CB C -57.889 70.806 15.336 1.00 . A A . 51 ASN CB 1 1
4 5591 1 1 51 ASN CG C -56.903 70.487 16.473 1.00 . A A . 51 ASN CG 1 1
4 5592 1 1 51 ASN H H -60.293 70.751 16.593 1.00 . A A . 51 ASN H 1 1
4 5593 1 1 51 ASN HA H -58.352 72.831 15.956 1.00 . A A . 51 ASN HA 1 1
4 5594 1 1 51 ASN HB2 H -58.466 69.912 15.157 1.00 . A A . 51 ASN HB2 1 1
4 5595 1 1 51 ASN HB3 H -57.326 71.037 14.444 1.00 . A A . 51 ASN HB3 1 1
4 5596 1 1 51 ASN HD21 H -58.278 70.797 17.855 1.00 . A A . 51 ASN HD21 1 1
4 5597 1 1 51 ASN HD22 H -56.713 70.342 18.434 1.00 . A A . 51 ASN HD22 1 1
4 5598 1 1 51 ASN N N -59.898 71.651 16.565 1.00 . A A . 51 ASN N 1 1
4 5599 1 1 51 ASN ND2 N -57.339 70.554 17.707 1.00 . A A . 51 ASN ND2 1 1
4 5600 1 1 51 ASN O O -60.521 71.682 13.898 1.00 . A A . 51 ASN O 1 1
4 5601 1 1 51 ASN OD1 O -55.749 70.115 16.214 1.00 . A A . 51 ASN OD1 1 1
4 5602 1 1 52 LEU C C -58.889 73.042 11.474 1.00 . A A . 52 LEU C 1 1
4 5603 1 1 52 LEU CA C -59.618 73.859 12.495 1.00 . A A . 52 LEU CA 1 1
4 5604 1 1 52 LEU CB C -59.285 75.323 12.260 1.00 . A A . 52 LEU CB 1 1
4 5605 1 1 52 LEU CD1 C -61.191 76.134 10.857 1.00 . A A . 52 LEU CD1 1 1
4 5606 1 1 52 LEU CD2 C -58.901 77.052 10.495 1.00 . A A . 52 LEU CD2 1 1
4 5607 1 1 52 LEU CG C -59.710 75.856 10.903 1.00 . A A . 52 LEU CG 1 1
4 5608 1 1 52 LEU H H -58.522 74.003 14.262 1.00 . A A . 52 LEU H 1 1
4 5609 1 1 52 LEU HA H -60.677 73.693 12.374 1.00 . A A . 52 LEU HA 1 1
4 5610 1 1 52 LEU HB2 H -59.776 75.903 13.027 1.00 . A A . 52 LEU HB2 1 1
4 5611 1 1 52 LEU HB3 H -58.217 75.450 12.362 1.00 . A A . 52 LEU HB3 1 1
4 5612 1 1 52 LEU HD11 H -61.431 76.899 11.580 1.00 . A A . 52 LEU HD11 1 1
4 5613 1 1 52 LEU HD12 H -61.746 75.238 11.082 1.00 . A A . 52 LEU HD12 1 1
4 5614 1 1 52 LEU HD13 H -61.440 76.485 9.866 1.00 . A A . 52 LEU HD13 1 1
4 5615 1 1 52 LEU HD21 H -59.255 77.381 9.530 1.00 . A A . 52 LEU HD21 1 1
4 5616 1 1 52 LEU HD22 H -57.871 76.738 10.404 1.00 . A A . 52 LEU HD22 1 1
4 5617 1 1 52 LEU HD23 H -58.998 77.843 11.223 1.00 . A A . 52 LEU HD23 1 1
4 5618 1 1 52 LEU HG H -59.530 75.071 10.183 1.00 . A A . 52 LEU HG 1 1
4 5619 1 1 52 LEU N N -59.166 73.435 13.778 1.00 . A A . 52 LEU N 1 1
4 5620 1 1 52 LEU O O -57.659 72.978 11.512 1.00 . A A . 52 LEU O 1 1
4 5621 1 1 53 PRO C C -58.083 72.399 8.642 1.00 . A A . 53 PRO C 1 1
4 5622 1 1 53 PRO CA C -58.999 71.586 9.553 1.00 . A A . 53 PRO CA 1 1
4 5623 1 1 53 PRO CB C -60.163 71.045 8.745 1.00 . A A . 53 PRO CB 1 1
4 5624 1 1 53 PRO CD C -61.079 72.385 10.510 1.00 . A A . 53 PRO CD 1 1
4 5625 1 1 53 PRO CG C -61.393 71.737 9.210 1.00 . A A . 53 PRO CG 1 1
4 5626 1 1 53 PRO HA H -58.441 70.768 9.983 1.00 . A A . 53 PRO HA 1 1
4 5627 1 1 53 PRO HB2 H -59.968 71.303 7.716 1.00 . A A . 53 PRO HB2 1 1
4 5628 1 1 53 PRO HB3 H -60.224 69.981 8.906 1.00 . A A . 53 PRO HB3 1 1
4 5629 1 1 53 PRO HD2 H -61.467 73.391 10.502 1.00 . A A . 53 PRO HD2 1 1
4 5630 1 1 53 PRO HD3 H -61.503 71.822 11.329 1.00 . A A . 53 PRO HD3 1 1
4 5631 1 1 53 PRO HG2 H -61.698 72.478 8.488 1.00 . A A . 53 PRO HG2 1 1
4 5632 1 1 53 PRO HG3 H -62.183 71.011 9.337 1.00 . A A . 53 PRO HG3 1 1
4 5633 1 1 53 PRO N N -59.608 72.394 10.577 1.00 . A A . 53 PRO N 1 1
4 5634 1 1 53 PRO O O -58.294 73.609 8.423 1.00 . A A . 53 PRO O 1 1
4 5635 1 1 54 ALA C C -56.915 72.588 5.898 1.00 . A A . 54 ALA C 1 1
4 5636 1 1 54 ALA CA C -56.169 72.395 7.211 1.00 . A A . 54 ALA CA 1 1
4 5637 1 1 54 ALA CB C -54.931 71.549 7.015 1.00 . A A . 54 ALA CB 1 1
4 5638 1 1 54 ALA H H -56.880 70.835 8.416 1.00 . A A . 54 ALA H 1 1
4 5639 1 1 54 ALA HA H -55.885 73.359 7.607 1.00 . A A . 54 ALA HA 1 1
4 5640 1 1 54 ALA HB1 H -54.441 71.390 7.966 1.00 . A A . 54 ALA HB1 1 1
4 5641 1 1 54 ALA HB2 H -54.252 72.063 6.350 1.00 . A A . 54 ALA HB2 1 1
4 5642 1 1 54 ALA HB3 H -55.200 70.598 6.583 1.00 . A A . 54 ALA HB3 1 1
4 5643 1 1 54 ALA N N -57.053 71.764 8.149 1.00 . A A . 54 ALA N 1 1
4 5644 1 1 54 ALA O O -57.600 71.671 5.429 1.00 . A A . 54 ALA O 1 1
4 5645 1 1 55 GLY C C -58.915 74.643 4.360 1.00 . A A . 55 GLY C 1 1
4 5646 1 1 55 GLY CA C -57.534 74.056 4.120 1.00 . A A . 55 GLY CA 1 1
4 5647 1 1 55 GLY H H -56.225 74.439 5.715 1.00 . A A . 55 GLY H 1 1
4 5648 1 1 55 GLY HA2 H -56.953 74.769 3.552 1.00 . A A . 55 GLY HA2 1 1
4 5649 1 1 55 GLY HA3 H -57.636 73.149 3.545 1.00 . A A . 55 GLY HA3 1 1
4 5650 1 1 55 GLY N N -56.826 73.761 5.340 1.00 . A A . 55 GLY N 1 1
4 5651 1 1 55 GLY O O -59.665 74.896 3.407 1.00 . A A . 55 GLY O 1 1
4 5652 1 1 56 ALA C C -60.625 76.881 5.640 1.00 . A A . 56 ALA C 1 1
4 5653 1 1 56 ALA CA C -60.572 75.407 5.939 1.00 . A A . 56 ALA CA 1 1
4 5654 1 1 56 ALA CB C -60.947 75.130 7.373 1.00 . A A . 56 ALA CB 1 1
4 5655 1 1 56 ALA H H -58.649 74.644 6.343 1.00 . A A . 56 ALA H 1 1
4 5656 1 1 56 ALA HA H -61.307 74.951 5.293 1.00 . A A . 56 ALA HA 1 1
4 5657 1 1 56 ALA HB1 H -60.275 75.666 8.027 1.00 . A A . 56 ALA HB1 1 1
4 5658 1 1 56 ALA HB2 H -60.858 74.071 7.562 1.00 . A A . 56 ALA HB2 1 1
4 5659 1 1 56 ALA HB3 H -61.962 75.450 7.555 1.00 . A A . 56 ALA HB3 1 1
4 5660 1 1 56 ALA N N -59.269 74.858 5.615 1.00 . A A . 56 ALA N 1 1
4 5661 1 1 56 ALA O O -59.643 77.599 5.793 1.00 . A A . 56 ALA O 1 1
4 5662 1 1 57 THR C C -62.808 79.358 5.896 1.00 . A A . 57 THR C 1 1
4 5663 1 1 57 THR CA C -61.992 78.638 4.805 1.00 . A A . 57 THR CA 1 1
4 5664 1 1 57 THR CB C -62.771 78.573 3.502 1.00 . A A . 57 THR CB 1 1
4 5665 1 1 57 THR CG2 C -62.601 79.839 2.730 1.00 . A A . 57 THR CG2 1 1
4 5666 1 1 57 THR H H -62.526 76.700 5.148 1.00 . A A . 57 THR H 1 1
4 5667 1 1 57 THR HA H -61.054 79.141 4.630 1.00 . A A . 57 THR HA 1 1
4 5668 1 1 57 THR HB H -63.815 78.398 3.714 1.00 . A A . 57 THR HB 1 1
4 5669 1 1 57 THR HG1 H -61.476 77.161 3.254 1.00 . A A . 57 THR HG1 1 1
4 5670 1 1 57 THR HG21 H -63.198 79.795 1.831 1.00 . A A . 57 THR HG21 1 1
4 5671 1 1 57 THR HG22 H -61.556 79.902 2.468 1.00 . A A . 57 THR HG22 1 1
4 5672 1 1 57 THR HG23 H -62.888 80.681 3.340 1.00 . A A . 57 THR HG23 1 1
4 5673 1 1 57 THR N N -61.757 77.306 5.207 1.00 . A A . 57 THR N 1 1
4 5674 1 1 57 THR O O -63.982 79.062 6.116 1.00 . A A . 57 THR O 1 1
4 5675 1 1 57 THR OG1 O -62.202 77.500 2.722 1.00 . A A . 57 THR OG1 1 1
4 5676 1 1 58 ILE C C -63.018 82.402 7.333 1.00 . A A . 58 ILE C 1 1
4 5677 1 1 58 ILE CA C -62.749 80.963 7.701 1.00 . A A . 58 ILE CA 1 1
4 5678 1 1 58 ILE CB C -61.793 80.937 8.936 1.00 . A A . 58 ILE CB 1 1
4 5679 1 1 58 ILE CD1 C -63.008 79.177 10.304 1.00 . A A . 58 ILE CD1 1 1
4 5680 1 1 58 ILE CG1 C -61.740 79.550 9.570 1.00 . A A . 58 ILE CG1 1 1
4 5681 1 1 58 ILE CG2 C -62.176 81.992 9.978 1.00 . A A . 58 ILE CG2 1 1
4 5682 1 1 58 ILE H H -61.223 80.430 6.362 1.00 . A A . 58 ILE H 1 1
4 5683 1 1 58 ILE HA H -63.674 80.487 7.986 1.00 . A A . 58 ILE HA 1 1
4 5684 1 1 58 ILE HB H -60.806 81.186 8.573 1.00 . A A . 58 ILE HB 1 1
4 5685 1 1 58 ILE HD11 H -63.133 79.913 11.088 1.00 . A A . 58 ILE HD11 1 1
4 5686 1 1 58 ILE HD12 H -62.902 78.196 10.741 1.00 . A A . 58 ILE HD12 1 1
4 5687 1 1 58 ILE HD13 H -63.857 79.208 9.639 1.00 . A A . 58 ILE HD13 1 1
4 5688 1 1 58 ILE HG12 H -61.581 78.815 8.796 1.00 . A A . 58 ILE HG12 1 1
4 5689 1 1 58 ILE HG13 H -60.922 79.512 10.274 1.00 . A A . 58 ILE HG13 1 1
4 5690 1 1 58 ILE HG21 H -61.509 81.922 10.824 1.00 . A A . 58 ILE HG21 1 1
4 5691 1 1 58 ILE HG22 H -63.191 81.823 10.304 1.00 . A A . 58 ILE HG22 1 1
4 5692 1 1 58 ILE HG23 H -62.098 82.974 9.534 1.00 . A A . 58 ILE HG23 1 1
4 5693 1 1 58 ILE N N -62.162 80.238 6.595 1.00 . A A . 58 ILE N 1 1
4 5694 1 1 58 ILE O O -62.160 83.080 6.821 1.00 . A A . 58 ILE O 1 1
4 5695 1 1 59 VAL C C -64.441 84.825 8.853 1.00 . A A . 59 VAL C 1 1
4 5696 1 1 59 VAL CA C -64.491 84.247 7.460 1.00 . A A . 59 VAL CA 1 1
4 5697 1 1 59 VAL CB C -65.883 84.490 6.829 1.00 . A A . 59 VAL CB 1 1
4 5698 1 1 59 VAL CG1 C -66.195 85.983 6.758 1.00 . A A . 59 VAL CG1 1 1
4 5699 1 1 59 VAL CG2 C -65.940 83.870 5.445 1.00 . A A . 59 VAL CG2 1 1
4 5700 1 1 59 VAL H H -64.899 82.240 7.891 1.00 . A A . 59 VAL H 1 1
4 5701 1 1 59 VAL HA H -63.722 84.704 6.854 1.00 . A A . 59 VAL HA 1 1
4 5702 1 1 59 VAL HB H -66.628 84.012 7.449 1.00 . A A . 59 VAL HB 1 1
4 5703 1 1 59 VAL HG11 H -65.451 86.479 6.152 1.00 . A A . 59 VAL HG11 1 1
4 5704 1 1 59 VAL HG12 H -66.170 86.388 7.760 1.00 . A A . 59 VAL HG12 1 1
4 5705 1 1 59 VAL HG13 H -67.176 86.129 6.332 1.00 . A A . 59 VAL HG13 1 1
4 5706 1 1 59 VAL HG21 H -65.185 84.323 4.821 1.00 . A A . 59 VAL HG21 1 1
4 5707 1 1 59 VAL HG22 H -66.916 84.029 5.013 1.00 . A A . 59 VAL HG22 1 1
4 5708 1 1 59 VAL HG23 H -65.744 82.811 5.534 1.00 . A A . 59 VAL HG23 1 1
4 5709 1 1 59 VAL N N -64.196 82.852 7.590 1.00 . A A . 59 VAL N 1 1
4 5710 1 1 59 VAL O O -65.178 84.374 9.731 1.00 . A A . 59 VAL O 1 1
4 5711 1 1 60 TYR C C -63.738 87.793 10.311 1.00 . A A . 60 TYR C 1 1
4 5712 1 1 60 TYR CA C -63.423 86.331 10.387 1.00 . A A . 60 TYR CA 1 1
4 5713 1 1 60 TYR CB C -62.038 86.098 11.027 1.00 . A A . 60 TYR CB 1 1
4 5714 1 1 60 TYR CD1 C -60.457 88.001 10.548 1.00 . A A . 60 TYR CD1 1 1
4 5715 1 1 60 TYR CD2 C -60.135 85.969 9.360 1.00 . A A . 60 TYR CD2 1 1
4 5716 1 1 60 TYR CE1 C -59.372 88.549 9.921 1.00 . A A . 60 TYR CE1 1 1
4 5717 1 1 60 TYR CE2 C -59.043 86.521 8.718 1.00 . A A . 60 TYR CE2 1 1
4 5718 1 1 60 TYR CG C -60.861 86.704 10.286 1.00 . A A . 60 TYR CG 1 1
4 5719 1 1 60 TYR CZ C -58.667 87.812 9.011 1.00 . A A . 60 TYR CZ 1 1
4 5720 1 1 60 TYR H H -62.955 86.055 8.361 1.00 . A A . 60 TYR H 1 1
4 5721 1 1 60 TYR HA H -64.177 85.860 10.996 1.00 . A A . 60 TYR HA 1 1
4 5722 1 1 60 TYR HB2 H -62.049 86.554 12.007 1.00 . A A . 60 TYR HB2 1 1
4 5723 1 1 60 TYR HB3 H -61.845 85.044 11.157 1.00 . A A . 60 TYR HB3 1 1
4 5724 1 1 60 TYR HD1 H -61.011 88.587 11.266 1.00 . A A . 60 TYR HD1 1 1
4 5725 1 1 60 TYR HD2 H -60.437 84.956 9.135 1.00 . A A . 60 TYR HD2 1 1
4 5726 1 1 60 TYR HE1 H -59.081 89.566 10.140 1.00 . A A . 60 TYR HE1 1 1
4 5727 1 1 60 TYR HE2 H -58.485 85.945 7.996 1.00 . A A . 60 TYR HE2 1 1
4 5728 1 1 60 TYR HH H -57.591 88.183 7.458 1.00 . A A . 60 TYR HH 1 1
4 5729 1 1 60 TYR N N -63.540 85.737 9.084 1.00 . A A . 60 TYR N 1 1
4 5730 1 1 60 TYR O O -63.728 88.382 9.215 1.00 . A A . 60 TYR O 1 1
4 5731 1 1 60 TYR OH O -57.564 88.362 8.402 1.00 . A A . 60 TYR OH 1 1
4 5732 1 1 61 ASP C C -63.387 90.578 12.339 1.00 . A A . 61 ASP C 1 1
4 5733 1 1 61 ASP CA C -64.344 89.782 11.477 1.00 . A A . 61 ASP CA 1 1
4 5734 1 1 61 ASP CB C -65.796 89.988 11.948 1.00 . A A . 61 ASP CB 1 1
4 5735 1 1 61 ASP CG C -66.054 89.608 13.410 1.00 . A A . 61 ASP CG 1 1
4 5736 1 1 61 ASP H H -63.963 87.880 12.287 1.00 . A A . 61 ASP H 1 1
4 5737 1 1 61 ASP HA H -64.267 90.150 10.464 1.00 . A A . 61 ASP HA 1 1
4 5738 1 1 61 ASP HB2 H -66.056 91.025 11.806 1.00 . A A . 61 ASP HB2 1 1
4 5739 1 1 61 ASP HB3 H -66.424 89.381 11.312 1.00 . A A . 61 ASP HB3 1 1
4 5740 1 1 61 ASP N N -63.996 88.388 11.445 1.00 . A A . 61 ASP N 1 1
4 5741 1 1 61 ASP O O -63.489 91.812 12.417 1.00 . A A . 61 ASP O 1 1
4 5742 1 1 61 ASP OD1 O -66.464 88.463 13.683 1.00 . A A . 61 ASP OD1 1 1
4 5743 1 1 61 ASP OD2 O -65.890 90.465 14.310 1.00 . A A . 61 ASP OD2 1 1
4 5744 1 1 62 GLU C C -60.196 89.917 13.854 1.00 . A A . 62 GLU C 1 1
4 5745 1 1 62 GLU CA C -61.530 90.611 13.816 1.00 . A A . 62 GLU CA 1 1
4 5746 1 1 62 GLU CB C -62.144 90.612 15.206 1.00 . A A . 62 GLU CB 1 1
4 5747 1 1 62 GLU CD C -62.075 91.324 17.585 1.00 . A A . 62 GLU CD 1 1
4 5748 1 1 62 GLU CG C -61.424 91.453 16.228 1.00 . A A . 62 GLU CG 1 1
4 5749 1 1 62 GLU H H -62.259 88.964 12.769 1.00 . A A . 62 GLU H 1 1
4 5750 1 1 62 GLU HA H -61.415 91.634 13.491 1.00 . A A . 62 GLU HA 1 1
4 5751 1 1 62 GLU HB2 H -63.160 90.973 15.135 1.00 . A A . 62 GLU HB2 1 1
4 5752 1 1 62 GLU HB3 H -62.170 89.594 15.567 1.00 . A A . 62 GLU HB3 1 1
4 5753 1 1 62 GLU HG2 H -60.385 91.160 16.236 1.00 . A A . 62 GLU HG2 1 1
4 5754 1 1 62 GLU HG3 H -61.476 92.484 15.910 1.00 . A A . 62 GLU HG3 1 1
4 5755 1 1 62 GLU N N -62.418 89.923 12.927 1.00 . A A . 62 GLU N 1 1
4 5756 1 1 62 GLU O O -60.125 88.710 13.668 1.00 . A A . 62 GLU O 1 1
4 5757 1 1 62 GLU OE1 O -61.414 90.931 18.561 1.00 . A A . 62 GLU OE1 1 1
4 5758 1 1 62 GLU OE2 O -63.301 91.572 17.681 1.00 . A A . 62 GLU OE2 1 1
4 5759 1 1 63 VAL C C -57.402 90.599 15.608 1.00 . A A . 63 VAL C 1 1
4 5760 1 1 63 VAL CA C -57.846 90.111 14.259 1.00 . A A . 63 VAL CA 1 1
4 5761 1 1 63 VAL CB C -56.815 90.571 13.202 1.00 . A A . 63 VAL CB 1 1
4 5762 1 1 63 VAL CG1 C -55.541 89.765 13.299 1.00 . A A . 63 VAL CG1 1 1
4 5763 1 1 63 VAL CG2 C -57.379 90.524 11.804 1.00 . A A . 63 VAL CG2 1 1
4 5764 1 1 63 VAL H H -59.267 91.644 14.102 1.00 . A A . 63 VAL H 1 1
4 5765 1 1 63 VAL HA H -57.924 89.034 14.270 1.00 . A A . 63 VAL HA 1 1
4 5766 1 1 63 VAL HB H -56.537 91.580 13.439 1.00 . A A . 63 VAL HB 1 1
4 5767 1 1 63 VAL HG11 H -54.835 90.124 12.566 1.00 . A A . 63 VAL HG11 1 1
4 5768 1 1 63 VAL HG12 H -55.756 88.724 13.113 1.00 . A A . 63 VAL HG12 1 1
4 5769 1 1 63 VAL HG13 H -55.118 89.876 14.288 1.00 . A A . 63 VAL HG13 1 1
4 5770 1 1 63 VAL HG21 H -56.633 90.854 11.097 1.00 . A A . 63 VAL HG21 1 1
4 5771 1 1 63 VAL HG22 H -58.249 91.161 11.742 1.00 . A A . 63 VAL HG22 1 1
4 5772 1 1 63 VAL HG23 H -57.657 89.504 11.581 1.00 . A A . 63 VAL HG23 1 1
4 5773 1 1 63 VAL N N -59.155 90.670 14.055 1.00 . A A . 63 VAL N 1 1
4 5774 1 1 63 VAL O O -57.559 91.790 15.915 1.00 . A A . 63 VAL O 1 1
4 5775 1 1 64 CYS C C -55.060 89.645 17.969 1.00 . A A . 64 CYS C 1 1
4 5776 1 1 64 CYS CA C -56.522 90.031 17.745 1.00 . A A . 64 CYS CA 1 1
4 5777 1 1 64 CYS CB C -57.405 89.214 18.684 1.00 . A A . 64 CYS CB 1 1
4 5778 1 1 64 CYS H H -56.748 88.806 16.066 1.00 . A A . 64 CYS H 1 1
4 5779 1 1 64 CYS HA H -56.678 91.081 17.941 1.00 . A A . 64 CYS HA 1 1
4 5780 1 1 64 CYS HB2 H -57.006 88.214 18.767 1.00 . A A . 64 CYS HB2 1 1
4 5781 1 1 64 CYS HB3 H -57.393 89.675 19.661 1.00 . A A . 64 CYS HB3 1 1
4 5782 1 1 64 CYS HG H -59.832 90.180 18.440 1.00 . A A . 64 CYS HG 1 1
4 5783 1 1 64 CYS N N -56.891 89.721 16.400 1.00 . A A . 64 CYS N 1 1
4 5784 1 1 64 CYS O O -54.553 88.758 17.312 1.00 . A A . 64 CYS O 1 1
4 5785 1 1 64 CYS SG S -59.135 89.082 18.159 1.00 . A A . 64 CYS SG 1 1
4 5786 1 1 65 ILE C C -53.037 89.812 20.728 1.00 . A A . 65 ILE C 1 1
4 5787 1 1 65 ILE CA C -53.045 89.993 19.233 1.00 . A A . 65 ILE CA 1 1
4 5788 1 1 65 ILE CB C -51.992 91.064 18.823 1.00 . A A . 65 ILE CB 1 1
4 5789 1 1 65 ILE CD1 C -51.016 92.277 16.799 1.00 . A A . 65 ILE CD1 1 1
4 5790 1 1 65 ILE CG1 C -51.994 91.246 17.304 1.00 . A A . 65 ILE CG1 1 1
4 5791 1 1 65 ILE CG2 C -50.590 90.664 19.315 1.00 . A A . 65 ILE CG2 1 1
4 5792 1 1 65 ILE H H -54.818 91.138 19.223 1.00 . A A . 65 ILE H 1 1
4 5793 1 1 65 ILE HA H -52.801 89.048 18.770 1.00 . A A . 65 ILE HA 1 1
4 5794 1 1 65 ILE HB H -52.255 92.000 19.290 1.00 . A A . 65 ILE HB 1 1
4 5795 1 1 65 ILE HD11 H -50.013 92.006 17.094 1.00 . A A . 65 ILE HD11 1 1
4 5796 1 1 65 ILE HD12 H -51.276 93.238 17.217 1.00 . A A . 65 ILE HD12 1 1
4 5797 1 1 65 ILE HD13 H -51.075 92.327 15.722 1.00 . A A . 65 ILE HD13 1 1
4 5798 1 1 65 ILE HG12 H -51.762 90.305 16.833 1.00 . A A . 65 ILE HG12 1 1
4 5799 1 1 65 ILE HG13 H -52.984 91.548 16.996 1.00 . A A . 65 ILE HG13 1 1
4 5800 1 1 65 ILE HG21 H -50.313 89.717 18.875 1.00 . A A . 65 ILE HG21 1 1
4 5801 1 1 65 ILE HG22 H -50.598 90.573 20.391 1.00 . A A . 65 ILE HG22 1 1
4 5802 1 1 65 ILE HG23 H -49.876 91.421 19.022 1.00 . A A . 65 ILE HG23 1 1
4 5803 1 1 65 ILE N N -54.389 90.340 18.837 1.00 . A A . 65 ILE N 1 1
4 5804 1 1 65 ILE O O -53.378 90.744 21.479 1.00 . A A . 65 ILE O 1 1
4 5805 1 1 66 GLN C C -51.827 87.018 22.698 1.00 . A A . 66 GLN C 1 1
4 5806 1 1 66 GLN CA C -52.680 88.261 22.538 1.00 . A A . 66 GLN CA 1 1
4 5807 1 1 66 GLN CB C -54.105 87.994 23.050 1.00 . A A . 66 GLN CB 1 1
4 5808 1 1 66 GLN CD C -53.678 88.701 25.444 1.00 . A A . 66 GLN CD 1 1
4 5809 1 1 66 GLN CG C -54.197 87.622 24.523 1.00 . A A . 66 GLN CG 1 1
4 5810 1 1 66 GLN H H -52.472 87.934 20.484 1.00 . A A . 66 GLN H 1 1
4 5811 1 1 66 GLN HA H -52.247 89.077 23.097 1.00 . A A . 66 GLN HA 1 1
4 5812 1 1 66 GLN HB2 H -54.695 88.885 22.897 1.00 . A A . 66 GLN HB2 1 1
4 5813 1 1 66 GLN HB3 H -54.532 87.190 22.469 1.00 . A A . 66 GLN HB3 1 1
4 5814 1 1 66 GLN HE21 H -55.454 89.578 25.466 1.00 . A A . 66 GLN HE21 1 1
4 5815 1 1 66 GLN HE22 H -54.234 90.330 26.413 1.00 . A A . 66 GLN HE22 1 1
4 5816 1 1 66 GLN HG2 H -55.218 87.398 24.786 1.00 . A A . 66 GLN HG2 1 1
4 5817 1 1 66 GLN HG3 H -53.600 86.735 24.677 1.00 . A A . 66 GLN HG3 1 1
4 5818 1 1 66 GLN N N -52.715 88.619 21.147 1.00 . A A . 66 GLN N 1 1
4 5819 1 1 66 GLN NE2 N -54.531 89.621 25.806 1.00 . A A . 66 GLN NE2 1 1
4 5820 1 1 66 GLN O O -51.779 86.170 21.786 1.00 . A A . 66 GLN O 1 1
4 5821 1 1 66 GLN OE1 O -52.493 88.715 25.807 1.00 . A A . 66 GLN OE1 1 1
4 5822 1 1 67 ALA C C -49.153 85.603 23.148 1.00 . A A . 67 ALA C 1 1
4 5823 1 1 67 ALA CA C -50.271 85.800 24.177 1.00 . A A . 67 ALA CA 1 1
4 5824 1 1 67 ALA CB C -51.119 84.525 24.328 1.00 . A A . 67 ALA CB 1 1
4 5825 1 1 67 ALA H H -51.150 87.710 24.426 1.00 . A A . 67 ALA H 1 1
4 5826 1 1 67 ALA HA H -49.844 86.043 25.138 1.00 . A A . 67 ALA HA 1 1
4 5827 1 1 67 ALA HB1 H -50.489 83.711 24.655 1.00 . A A . 67 ALA HB1 1 1
4 5828 1 1 67 ALA HB2 H -51.564 84.275 23.376 1.00 . A A . 67 ALA HB2 1 1
4 5829 1 1 67 ALA HB3 H -51.898 84.694 25.057 1.00 . A A . 67 ALA HB3 1 1
4 5830 1 1 67 ALA N N -51.113 86.941 23.816 1.00 . A A . 67 ALA N 1 1
4 5831 1 1 67 ALA O O -48.700 84.485 22.899 1.00 . A A . 67 ALA O 1 1
4 5832 1 1 68 GLY C C -48.141 86.055 20.223 1.00 . A A . 68 GLY C 1 1
4 5833 1 1 68 GLY CA C -47.680 86.678 21.529 1.00 . A A . 68 GLY CA 1 1
4 5834 1 1 68 GLY H H -49.149 87.561 22.781 1.00 . A A . 68 GLY H 1 1
4 5835 1 1 68 GLY HA2 H -47.352 87.689 21.338 1.00 . A A . 68 GLY HA2 1 1
4 5836 1 1 68 GLY HA3 H -46.849 86.105 21.914 1.00 . A A . 68 GLY HA3 1 1
4 5837 1 1 68 GLY N N -48.734 86.705 22.534 1.00 . A A . 68 GLY N 1 1
4 5838 1 1 68 GLY O O -47.341 85.752 19.337 1.00 . A A . 68 GLY O 1 1
4 5839 1 1 69 HIS C C -50.977 86.183 18.317 1.00 . A A . 69 HIS C 1 1
4 5840 1 1 69 HIS CA C -49.993 85.240 18.950 1.00 . A A . 69 HIS CA 1 1
4 5841 1 1 69 HIS CB C -50.680 83.909 19.301 1.00 . A A . 69 HIS CB 1 1
4 5842 1 1 69 HIS CD2 C -49.379 81.700 18.898 1.00 . A A . 69 HIS CD2 1 1
4 5843 1 1 69 HIS CE1 C -48.350 81.556 20.814 1.00 . A A . 69 HIS CE1 1 1
4 5844 1 1 69 HIS CG C -49.746 82.777 19.632 1.00 . A A . 69 HIS CG 1 1
4 5845 1 1 69 HIS H H -50.015 86.134 20.834 1.00 . A A . 69 HIS H 1 1
4 5846 1 1 69 HIS HA H -49.196 85.040 18.251 1.00 . A A . 69 HIS HA 1 1
4 5847 1 1 69 HIS HB2 H -51.317 84.063 20.159 1.00 . A A . 69 HIS HB2 1 1
4 5848 1 1 69 HIS HB3 H -51.291 83.603 18.465 1.00 . A A . 69 HIS HB3 1 1
4 5849 1 1 69 HIS HD1 H -49.073 83.276 21.599 1.00 . A A . 69 HIS HD1 1 1
4 5850 1 1 69 HIS HD2 H -49.711 81.468 17.896 1.00 . A A . 69 HIS HD2 1 1
4 5851 1 1 69 HIS HE1 H -47.726 81.191 21.614 1.00 . A A . 69 HIS HE1 1 1
4 5852 1 1 69 HIS HE2 H -47.843 80.358 19.271 1.00 . A A . 69 HIS HE2 1 1
4 5853 1 1 69 HIS N N -49.413 85.841 20.112 1.00 . A A . 69 HIS N 1 1
4 5854 1 1 69 HIS ND1 N -49.075 82.651 20.834 1.00 . A A . 69 HIS ND1 1 1
4 5855 1 1 69 HIS NE2 N -48.518 80.964 19.656 1.00 . A A . 69 HIS NE2 1 1
4 5856 1 1 69 HIS O O -51.534 87.049 18.991 1.00 . A A . 69 HIS O 1 1
4 5857 1 1 70 ILE C C -53.313 85.841 16.078 1.00 . A A . 70 ILE C 1 1
4 5858 1 1 70 ILE CA C -52.158 86.781 16.327 1.00 . A A . 70 ILE CA 1 1
4 5859 1 1 70 ILE CB C -51.624 87.346 14.988 1.00 . A A . 70 ILE CB 1 1
4 5860 1 1 70 ILE CD1 C -49.894 88.986 14.035 1.00 . A A . 70 ILE CD1 1 1
4 5861 1 1 70 ILE CG1 C -50.403 88.231 15.247 1.00 . A A . 70 ILE CG1 1 1
4 5862 1 1 70 ILE CG2 C -52.707 88.127 14.273 1.00 . A A . 70 ILE CG2 1 1
4 5863 1 1 70 ILE H H -50.628 85.387 16.531 1.00 . A A . 70 ILE H 1 1
4 5864 1 1 70 ILE HA H -52.494 87.588 16.961 1.00 . A A . 70 ILE HA 1 1
4 5865 1 1 70 ILE HB H -51.326 86.518 14.364 1.00 . A A . 70 ILE HB 1 1
4 5866 1 1 70 ILE HD11 H -50.678 89.629 13.662 1.00 . A A . 70 ILE HD11 1 1
4 5867 1 1 70 ILE HD12 H -49.604 88.293 13.263 1.00 . A A . 70 ILE HD12 1 1
4 5868 1 1 70 ILE HD13 H -49.046 89.591 14.318 1.00 . A A . 70 ILE HD13 1 1
4 5869 1 1 70 ILE HG12 H -50.626 88.948 16.021 1.00 . A A . 70 ILE HG12 1 1
4 5870 1 1 70 ILE HG13 H -49.609 87.585 15.591 1.00 . A A . 70 ILE HG13 1 1
4 5871 1 1 70 ILE HG21 H -53.038 88.935 14.906 1.00 . A A . 70 ILE HG21 1 1
4 5872 1 1 70 ILE HG22 H -53.539 87.474 14.056 1.00 . A A . 70 ILE HG22 1 1
4 5873 1 1 70 ILE HG23 H -52.307 88.530 13.355 1.00 . A A . 70 ILE HG23 1 1
4 5874 1 1 70 ILE N N -51.164 86.038 17.039 1.00 . A A . 70 ILE N 1 1
4 5875 1 1 70 ILE O O -53.102 84.690 15.652 1.00 . A A . 70 ILE O 1 1
4 5876 1 1 71 TRP C C -56.673 86.114 15.431 1.00 . A A . 71 TRP C 1 1
4 5877 1 1 71 TRP CA C -55.663 85.482 16.308 1.00 . A A . 71 TRP CA 1 1
4 5878 1 1 71 TRP CB C -56.284 85.398 17.711 1.00 . A A . 71 TRP CB 1 1
4 5879 1 1 71 TRP CD1 C -54.419 85.632 19.438 1.00 . A A . 71 TRP CD1 1 1
4 5880 1 1 71 TRP CD2 C -55.382 83.624 19.391 1.00 . A A . 71 TRP CD2 1 1
4 5881 1 1 71 TRP CE2 C -54.380 83.617 20.375 1.00 . A A . 71 TRP CE2 1 1
4 5882 1 1 71 TRP CE3 C -56.129 82.471 19.185 1.00 . A A . 71 TRP CE3 1 1
4 5883 1 1 71 TRP CG C -55.378 84.914 18.793 1.00 . A A . 71 TRP CG 1 1
4 5884 1 1 71 TRP CH2 C -54.859 81.384 20.930 1.00 . A A . 71 TRP CH2 1 1
4 5885 1 1 71 TRP CZ2 C -54.106 82.501 21.153 1.00 . A A . 71 TRP CZ2 1 1
4 5886 1 1 71 TRP CZ3 C -55.860 81.364 19.957 1.00 . A A . 71 TRP CZ3 1 1
4 5887 1 1 71 TRP H H -54.616 87.273 16.490 1.00 . A A . 71 TRP H 1 1
4 5888 1 1 71 TRP HA H -55.424 84.484 15.977 1.00 . A A . 71 TRP HA 1 1
4 5889 1 1 71 TRP HB2 H -56.628 86.380 17.997 1.00 . A A . 71 TRP HB2 1 1
4 5890 1 1 71 TRP HB3 H -57.137 84.737 17.665 1.00 . A A . 71 TRP HB3 1 1
4 5891 1 1 71 TRP HD1 H -54.176 86.659 19.210 1.00 . A A . 71 TRP HD1 1 1
4 5892 1 1 71 TRP HE1 H -53.075 85.161 20.964 1.00 . A A . 71 TRP HE1 1 1
4 5893 1 1 71 TRP HE3 H -56.906 82.440 18.432 1.00 . A A . 71 TRP HE3 1 1
4 5894 1 1 71 TRP HH2 H -54.689 80.488 21.509 1.00 . A A . 71 TRP HH2 1 1
4 5895 1 1 71 TRP HZ2 H -53.334 82.503 21.908 1.00 . A A . 71 TRP HZ2 1 1
4 5896 1 1 71 TRP HZ3 H -56.432 80.460 19.815 1.00 . A A . 71 TRP HZ3 1 1
4 5897 1 1 71 TRP N N -54.494 86.304 16.329 1.00 . A A . 71 TRP N 1 1
4 5898 1 1 71 TRP NE1 N -53.805 84.856 20.376 1.00 . A A . 71 TRP NE1 1 1
4 5899 1 1 71 TRP O O -56.658 87.314 15.237 1.00 . A A . 71 TRP O 1 1
4 5900 1 1 72 ILE C C -59.879 85.540 14.981 1.00 . A A . 72 ILE C 1 1
4 5901 1 1 72 ILE CA C -58.632 85.831 14.178 1.00 . A A . 72 ILE CA 1 1
4 5902 1 1 72 ILE CB C -58.738 85.252 12.760 1.00 . A A . 72 ILE CB 1 1
4 5903 1 1 72 ILE CD1 C -59.219 83.088 11.507 1.00 . A A . 72 ILE CD1 1 1
4 5904 1 1 72 ILE CG1 C -58.782 83.718 12.799 1.00 . A A . 72 ILE CG1 1 1
4 5905 1 1 72 ILE CG2 C -57.560 85.759 11.911 1.00 . A A . 72 ILE CG2 1 1
4 5906 1 1 72 ILE H H -57.375 84.359 14.964 1.00 . A A . 72 ILE H 1 1
4 5907 1 1 72 ILE HA H -58.539 86.905 14.114 1.00 . A A . 72 ILE HA 1 1
4 5908 1 1 72 ILE HB H -59.654 85.623 12.324 1.00 . A A . 72 ILE HB 1 1
4 5909 1 1 72 ILE HD11 H -60.179 83.503 11.238 1.00 . A A . 72 ILE HD11 1 1
4 5910 1 1 72 ILE HD12 H -59.327 82.019 11.631 1.00 . A A . 72 ILE HD12 1 1
4 5911 1 1 72 ILE HD13 H -58.504 83.308 10.727 1.00 . A A . 72 ILE HD13 1 1
4 5912 1 1 72 ILE HG12 H -57.785 83.362 13.012 1.00 . A A . 72 ILE HG12 1 1
4 5913 1 1 72 ILE HG13 H -59.439 83.393 13.593 1.00 . A A . 72 ILE HG13 1 1
4 5914 1 1 72 ILE HG21 H -57.596 86.839 11.863 1.00 . A A . 72 ILE HG21 1 1
4 5915 1 1 72 ILE HG22 H -57.620 85.361 10.909 1.00 . A A . 72 ILE HG22 1 1
4 5916 1 1 72 ILE HG23 H -56.613 85.461 12.343 1.00 . A A . 72 ILE HG23 1 1
4 5917 1 1 72 ILE N N -57.516 85.329 14.891 1.00 . A A . 72 ILE N 1 1
4 5918 1 1 72 ILE O O -60.074 84.414 15.464 1.00 . A A . 72 ILE O 1 1
4 5919 1 1 73 GLY C C -63.052 86.323 15.030 1.00 . A A . 73 GLY C 1 1
4 5920 1 1 73 GLY CA C -61.866 86.417 15.924 1.00 . A A . 73 GLY CA 1 1
4 5921 1 1 73 GLY H H -60.456 87.404 14.741 1.00 . A A . 73 GLY H 1 1
4 5922 1 1 73 GLY HA2 H -61.804 85.528 16.534 1.00 . A A . 73 GLY HA2 1 1
4 5923 1 1 73 GLY HA3 H -61.976 87.282 16.563 1.00 . A A . 73 GLY HA3 1 1
4 5924 1 1 73 GLY N N -60.674 86.541 15.163 1.00 . A A . 73 GLY N 1 1
4 5925 1 1 73 GLY O O -63.269 87.195 14.172 1.00 . A A . 73 GLY O 1 1
4 5926 1 1 74 TYR C C -66.020 84.424 15.251 1.00 . A A . 74 TYR C 1 1
4 5927 1 1 74 TYR CA C -64.963 85.067 14.399 1.00 . A A . 74 TYR CA 1 1
4 5928 1 1 74 TYR CB C -64.669 84.232 13.131 1.00 . A A . 74 TYR CB 1 1
4 5929 1 1 74 TYR CD1 C -62.678 82.720 13.477 1.00 . A A . 74 TYR CD1 1 1
4 5930 1 1 74 TYR CD2 C -64.842 81.729 13.474 1.00 . A A . 74 TYR CD2 1 1
4 5931 1 1 74 TYR CE1 C -62.103 81.486 13.679 1.00 . A A . 74 TYR CE1 1 1
4 5932 1 1 74 TYR CE2 C -64.279 80.488 13.678 1.00 . A A . 74 TYR CE2 1 1
4 5933 1 1 74 TYR CG C -64.053 82.866 13.372 1.00 . A A . 74 TYR CG 1 1
4 5934 1 1 74 TYR CZ C -62.907 80.369 13.779 1.00 . A A . 74 TYR CZ 1 1
4 5935 1 1 74 TYR H H -63.530 84.575 15.824 1.00 . A A . 74 TYR H 1 1
4 5936 1 1 74 TYR HA H -65.314 86.043 14.097 1.00 . A A . 74 TYR HA 1 1
4 5937 1 1 74 TYR HB2 H -65.582 84.079 12.579 1.00 . A A . 74 TYR HB2 1 1
4 5938 1 1 74 TYR HB3 H -63.978 84.788 12.516 1.00 . A A . 74 TYR HB3 1 1
4 5939 1 1 74 TYR HD1 H -62.057 83.600 13.396 1.00 . A A . 74 TYR HD1 1 1
4 5940 1 1 74 TYR HD2 H -65.914 81.831 13.390 1.00 . A A . 74 TYR HD2 1 1
4 5941 1 1 74 TYR HE1 H -61.028 81.412 13.755 1.00 . A A . 74 TYR HE1 1 1
4 5942 1 1 74 TYR HE2 H -64.911 79.616 13.756 1.00 . A A . 74 TYR HE2 1 1
4 5943 1 1 74 TYR HH H -61.659 79.219 14.656 1.00 . A A . 74 TYR HH 1 1
4 5944 1 1 74 TYR N N -63.785 85.269 15.172 1.00 . A A . 74 TYR N 1 1
4 5945 1 1 74 TYR O O -65.711 83.714 16.216 1.00 . A A . 74 TYR O 1 1
4 5946 1 1 74 TYR OH O -62.338 79.124 13.983 1.00 . A A . 74 TYR OH 1 1
4 5947 1 1 75 ASN C C -68.654 82.815 15.006 1.00 . A A . 75 ASN C 1 1
4 5948 1 1 75 ASN CA C -68.330 84.101 15.669 1.00 . A A . 75 ASN CA 1 1
4 5949 1 1 75 ASN CB C -69.584 84.981 15.710 1.00 . A A . 75 ASN CB 1 1
4 5950 1 1 75 ASN CG C -69.433 86.227 16.546 1.00 . A A . 75 ASN CG 1 1
4 5951 1 1 75 ASN H H -67.423 85.325 14.211 1.00 . A A . 75 ASN H 1 1
4 5952 1 1 75 ASN HA H -67.999 83.904 16.678 1.00 . A A . 75 ASN HA 1 1
4 5953 1 1 75 ASN HB2 H -69.839 85.282 14.705 1.00 . A A . 75 ASN HB2 1 1
4 5954 1 1 75 ASN HB3 H -70.396 84.397 16.116 1.00 . A A . 75 ASN HB3 1 1
4 5955 1 1 75 ASN HD21 H -70.739 87.147 15.413 1.00 . A A . 75 ASN HD21 1 1
4 5956 1 1 75 ASN HD22 H -70.094 88.083 16.705 1.00 . A A . 75 ASN HD22 1 1
4 5957 1 1 75 ASN N N -67.244 84.711 14.957 1.00 . A A . 75 ASN N 1 1
4 5958 1 1 75 ASN ND2 N -70.150 87.249 16.192 1.00 . A A . 75 ASN ND2 1 1
4 5959 1 1 75 ASN O O -68.930 82.788 13.797 1.00 . A A . 75 ASN O 1 1
4 5960 1 1 75 ASN OD1 O -68.680 86.260 17.518 1.00 . A A . 75 ASN OD1 1 1
4 5961 1 1 76 ALA C C -70.394 80.370 14.931 1.00 . A A . 76 ALA C 1 1
4 5962 1 1 76 ALA CA C -68.919 80.440 15.245 1.00 . A A . 76 ALA CA 1 1
4 5963 1 1 76 ALA CB C -68.555 79.364 16.244 1.00 . A A . 76 ALA CB 1 1
4 5964 1 1 76 ALA H H -68.319 81.855 16.698 1.00 . A A . 76 ALA H 1 1
4 5965 1 1 76 ALA HA H -68.352 80.281 14.339 1.00 . A A . 76 ALA HA 1 1
4 5966 1 1 76 ALA HB1 H -67.498 79.410 16.456 1.00 . A A . 76 ALA HB1 1 1
4 5967 1 1 76 ALA HB2 H -68.800 78.398 15.823 1.00 . A A . 76 ALA HB2 1 1
4 5968 1 1 76 ALA HB3 H -69.118 79.512 17.154 1.00 . A A . 76 ALA HB3 1 1
4 5969 1 1 76 ALA N N -68.595 81.748 15.760 1.00 . A A . 76 ALA N 1 1
4 5970 1 1 76 ALA O O -71.147 81.305 15.243 1.00 . A A . 76 ALA O 1 1
4 5971 1 1 77 TYR C C -73.142 79.219 15.186 1.00 . A A . 77 TYR C 1 1
4 5972 1 1 77 TYR CA C -72.183 79.058 13.981 1.00 . A A . 77 TYR CA 1 1
4 5973 1 1 77 TYR CB C -72.292 77.676 13.336 1.00 . A A . 77 TYR CB 1 1
4 5974 1 1 77 TYR CD1 C -74.339 76.255 13.121 1.00 . A A . 77 TYR CD1 1 1
4 5975 1 1 77 TYR CD2 C -74.160 78.170 11.728 1.00 . A A . 77 TYR CD2 1 1
4 5976 1 1 77 TYR CE1 C -75.550 75.951 12.552 1.00 . A A . 77 TYR CE1 1 1
4 5977 1 1 77 TYR CE2 C -75.377 77.877 11.155 1.00 . A A . 77 TYR CE2 1 1
4 5978 1 1 77 TYR CG C -73.624 77.362 12.720 1.00 . A A . 77 TYR CG 1 1
4 5979 1 1 77 TYR CZ C -76.068 76.764 11.572 1.00 . A A . 77 TYR CZ 1 1
4 5980 1 1 77 TYR H H -70.150 78.564 14.192 1.00 . A A . 77 TYR H 1 1
4 5981 1 1 77 TYR HA H -72.432 79.805 13.243 1.00 . A A . 77 TYR HA 1 1
4 5982 1 1 77 TYR HB2 H -71.550 77.596 12.556 1.00 . A A . 77 TYR HB2 1 1
4 5983 1 1 77 TYR HB3 H -72.086 76.928 14.087 1.00 . A A . 77 TYR HB3 1 1
4 5984 1 1 77 TYR HD1 H -73.927 75.621 13.892 1.00 . A A . 77 TYR HD1 1 1
4 5985 1 1 77 TYR HD2 H -73.607 79.041 11.410 1.00 . A A . 77 TYR HD2 1 1
4 5986 1 1 77 TYR HE1 H -76.093 75.079 12.881 1.00 . A A . 77 TYR HE1 1 1
4 5987 1 1 77 TYR HE2 H -75.783 78.516 10.384 1.00 . A A . 77 TYR HE2 1 1
4 5988 1 1 77 TYR HH H -77.883 76.188 11.698 1.00 . A A . 77 TYR HH 1 1
4 5989 1 1 77 TYR N N -70.808 79.274 14.375 1.00 . A A . 77 TYR N 1 1
4 5990 1 1 77 TYR O O -74.236 79.754 15.049 1.00 . A A . 77 TYR O 1 1
4 5991 1 1 77 TYR OH O -77.276 76.450 10.994 1.00 . A A . 77 TYR OH 1 1
4 5992 1 1 78 ASN C C -73.341 80.328 18.229 1.00 . A A . 78 ASN C 1 1
4 5993 1 1 78 ASN CA C -73.458 78.916 17.611 1.00 . A A . 78 ASN CA 1 1
4 5994 1 1 78 ASN CB C -72.965 77.851 18.615 1.00 . A A . 78 ASN CB 1 1
4 5995 1 1 78 ASN CG C -73.770 77.773 19.906 1.00 . A A . 78 ASN CG 1 1
4 5996 1 1 78 ASN H H -71.782 78.413 16.380 1.00 . A A . 78 ASN H 1 1
4 5997 1 1 78 ASN HA H -74.494 78.723 17.374 1.00 . A A . 78 ASN HA 1 1
4 5998 1 1 78 ASN HB2 H -73.008 76.880 18.147 1.00 . A A . 78 ASN HB2 1 1
4 5999 1 1 78 ASN HB3 H -71.937 78.068 18.867 1.00 . A A . 78 ASN HB3 1 1
4 6000 1 1 78 ASN HD21 H -72.186 77.122 20.877 1.00 . A A . 78 ASN HD21 1 1
4 6001 1 1 78 ASN HD22 H -73.624 77.290 21.808 1.00 . A A . 78 ASN HD22 1 1
4 6002 1 1 78 ASN N N -72.675 78.819 16.362 1.00 . A A . 78 ASN N 1 1
4 6003 1 1 78 ASN ND2 N -73.132 77.359 20.962 1.00 . A A . 78 ASN ND2 1 1
4 6004 1 1 78 ASN O O -74.055 80.680 19.157 1.00 . A A . 78 ASN O 1 1
4 6005 1 1 78 ASN OD1 O -74.961 78.059 19.940 1.00 . A A . 78 ASN OD1 1 1
4 6006 1 1 79 GLY C C -71.044 82.606 19.107 1.00 . A A . 79 GLY C 1 1
4 6007 1 1 79 GLY CA C -72.266 82.472 18.228 1.00 . A A . 79 GLY CA 1 1
4 6008 1 1 79 GLY H H -71.931 80.838 16.920 1.00 . A A . 79 GLY H 1 1
4 6009 1 1 79 GLY HA2 H -72.174 83.163 17.404 1.00 . A A . 79 GLY HA2 1 1
4 6010 1 1 79 GLY HA3 H -73.139 82.732 18.807 1.00 . A A . 79 GLY HA3 1 1
4 6011 1 1 79 GLY N N -72.445 81.130 17.705 1.00 . A A . 79 GLY N 1 1
4 6012 1 1 79 GLY O O -70.665 83.717 19.484 1.00 . A A . 79 GLY O 1 1
4 6013 1 1 80 ASN C C -68.102 82.230 19.622 1.00 . A A . 80 ASN C 1 1
4 6014 1 1 80 ASN CA C -69.220 81.435 20.266 1.00 . A A . 80 ASN CA 1 1
4 6015 1 1 80 ASN CB C -68.745 79.990 20.472 1.00 . A A . 80 ASN CB 1 1
4 6016 1 1 80 ASN CG C -69.642 79.174 21.374 1.00 . A A . 80 ASN CG 1 1
4 6017 1 1 80 ASN H H -70.845 80.647 19.120 1.00 . A A . 80 ASN H 1 1
4 6018 1 1 80 ASN HA H -69.451 81.867 21.228 1.00 . A A . 80 ASN HA 1 1
4 6019 1 1 80 ASN HB2 H -68.706 79.496 19.514 1.00 . A A . 80 ASN HB2 1 1
4 6020 1 1 80 ASN HB3 H -67.753 80.004 20.895 1.00 . A A . 80 ASN HB3 1 1
4 6021 1 1 80 ASN HD21 H -69.176 77.493 20.409 1.00 . A A . 80 ASN HD21 1 1
4 6022 1 1 80 ASN HD22 H -70.239 77.337 21.739 1.00 . A A . 80 ASN HD22 1 1
4 6023 1 1 80 ASN N N -70.440 81.478 19.438 1.00 . A A . 80 ASN N 1 1
4 6024 1 1 80 ASN ND2 N -69.693 77.892 21.142 1.00 . A A . 80 ASN ND2 1 1
4 6025 1 1 80 ASN O O -67.934 82.180 18.400 1.00 . A A . 80 ASN O 1 1
4 6026 1 1 80 ASN OD1 O -70.289 79.697 22.270 1.00 . A A . 80 ASN OD1 1 1
4 6027 1 1 81 ARG C C -65.070 82.879 19.696 1.00 . A A . 81 ARG C 1 1
4 6028 1 1 81 ARG CA C -66.259 83.761 19.882 1.00 . A A . 81 ARG CA 1 1
4 6029 1 1 81 ARG CB C -65.889 84.922 20.816 1.00 . A A . 81 ARG CB 1 1
4 6030 1 1 81 ARG CD C -65.836 86.556 18.860 1.00 . A A . 81 ARG CD 1 1
4 6031 1 1 81 ARG CG C -65.115 86.059 20.122 1.00 . A A . 81 ARG CG 1 1
4 6032 1 1 81 ARG CZ C -65.521 88.323 17.091 1.00 . A A . 81 ARG CZ 1 1
4 6033 1 1 81 ARG H H -67.495 82.948 21.390 1.00 . A A . 81 ARG H 1 1
4 6034 1 1 81 ARG HA H -66.575 84.151 18.926 1.00 . A A . 81 ARG HA 1 1
4 6035 1 1 81 ARG HB2 H -66.786 85.331 21.254 1.00 . A A . 81 ARG HB2 1 1
4 6036 1 1 81 ARG HB3 H -65.241 84.519 21.597 1.00 . A A . 81 ARG HB3 1 1
4 6037 1 1 81 ARG HD2 H -65.710 85.801 18.097 1.00 . A A . 81 ARG HD2 1 1
4 6038 1 1 81 ARG HD3 H -66.889 86.671 19.062 1.00 . A A . 81 ARG HD3 1 1
4 6039 1 1 81 ARG HE H -64.693 88.311 18.948 1.00 . A A . 81 ARG HE 1 1
4 6040 1 1 81 ARG HG2 H -65.011 86.884 20.811 1.00 . A A . 81 ARG HG2 1 1
4 6041 1 1 81 ARG HG3 H -64.134 85.696 19.849 1.00 . A A . 81 ARG HG3 1 1
4 6042 1 1 81 ARG HH11 H -66.849 86.870 16.528 1.00 . A A . 81 ARG HH11 1 1
4 6043 1 1 81 ARG HH12 H -66.505 88.049 15.322 1.00 . A A . 81 ARG HH12 1 1
4 6044 1 1 81 ARG HH21 H -64.343 90.033 17.268 1.00 . A A . 81 ARG HH21 1 1
4 6045 1 1 81 ARG HH22 H -65.159 89.853 15.789 1.00 . A A . 81 ARG HH22 1 1
4 6046 1 1 81 ARG N N -67.342 82.959 20.421 1.00 . A A . 81 ARG N 1 1
4 6047 1 1 81 ARG NE N -65.277 87.818 18.326 1.00 . A A . 81 ARG NE 1 1
4 6048 1 1 81 ARG NH1 N -66.360 87.704 16.265 1.00 . A A . 81 ARG NH1 1 1
4 6049 1 1 81 ARG NH2 N -64.963 89.471 16.706 1.00 . A A . 81 ARG NH2 1 1
4 6050 1 1 81 ARG O O -64.373 82.584 20.641 1.00 . A A . 81 ARG O 1 1
4 6051 1 1 82 VAL C C -62.595 82.316 17.772 1.00 . A A . 82 VAL C 1 1
4 6052 1 1 82 VAL CA C -63.768 81.546 18.287 1.00 . A A . 82 VAL CA 1 1
4 6053 1 1 82 VAL CB C -64.112 80.383 17.325 1.00 . A A . 82 VAL CB 1 1
4 6054 1 1 82 VAL CG1 C -62.960 79.398 17.231 1.00 . A A . 82 VAL CG1 1 1
4 6055 1 1 82 VAL CG2 C -65.363 79.671 17.769 1.00 . A A . 82 VAL CG2 1 1
4 6056 1 1 82 VAL H H -65.411 82.751 17.768 1.00 . A A . 82 VAL H 1 1
4 6057 1 1 82 VAL HA H -63.487 81.131 19.245 1.00 . A A . 82 VAL HA 1 1
4 6058 1 1 82 VAL HB H -64.272 80.788 16.340 1.00 . A A . 82 VAL HB 1 1
4 6059 1 1 82 VAL HG11 H -63.223 78.598 16.554 1.00 . A A . 82 VAL HG11 1 1
4 6060 1 1 82 VAL HG12 H -62.751 78.993 18.209 1.00 . A A . 82 VAL HG12 1 1
4 6061 1 1 82 VAL HG13 H -62.087 79.913 16.858 1.00 . A A . 82 VAL HG13 1 1
4 6062 1 1 82 VAL HG21 H -66.185 80.370 17.800 1.00 . A A . 82 VAL HG21 1 1
4 6063 1 1 82 VAL HG22 H -65.196 79.254 18.750 1.00 . A A . 82 VAL HG22 1 1
4 6064 1 1 82 VAL HG23 H -65.583 78.874 17.075 1.00 . A A . 82 VAL HG23 1 1
4 6065 1 1 82 VAL N N -64.856 82.435 18.517 1.00 . A A . 82 VAL N 1 1
4 6066 1 1 82 VAL O O -62.722 83.147 16.865 1.00 . A A . 82 VAL O 1 1
4 6067 1 1 83 TYR C C -59.366 81.614 17.467 1.00 . A A . 83 TYR C 1 1
4 6068 1 1 83 TYR CA C -60.267 82.681 18.013 1.00 . A A . 83 TYR CA 1 1
4 6069 1 1 83 TYR CB C -59.603 83.346 19.213 1.00 . A A . 83 TYR CB 1 1
4 6070 1 1 83 TYR CD1 C -61.296 84.263 20.821 1.00 . A A . 83 TYR CD1 1 1
4 6071 1 1 83 TYR CD2 C -60.174 85.784 19.387 1.00 . A A . 83 TYR CD2 1 1
4 6072 1 1 83 TYR CE1 C -61.984 85.303 21.390 1.00 . A A . 83 TYR CE1 1 1
4 6073 1 1 83 TYR CE2 C -60.868 86.832 19.952 1.00 . A A . 83 TYR CE2 1 1
4 6074 1 1 83 TYR CG C -60.379 84.483 19.813 1.00 . A A . 83 TYR CG 1 1
4 6075 1 1 83 TYR CZ C -61.767 86.585 20.953 1.00 . A A . 83 TYR CZ 1 1
4 6076 1 1 83 TYR H H -61.526 81.433 19.124 1.00 . A A . 83 TYR H 1 1
4 6077 1 1 83 TYR HA H -60.455 83.425 17.255 1.00 . A A . 83 TYR HA 1 1
4 6078 1 1 83 TYR HB2 H -59.458 82.610 19.989 1.00 . A A . 83 TYR HB2 1 1
4 6079 1 1 83 TYR HB3 H -58.638 83.726 18.912 1.00 . A A . 83 TYR HB3 1 1
4 6080 1 1 83 TYR HD1 H -61.466 83.254 21.166 1.00 . A A . 83 TYR HD1 1 1
4 6081 1 1 83 TYR HD2 H -59.463 85.974 18.596 1.00 . A A . 83 TYR HD2 1 1
4 6082 1 1 83 TYR HE1 H -62.697 85.111 22.179 1.00 . A A . 83 TYR HE1 1 1
4 6083 1 1 83 TYR HE2 H -60.697 87.842 19.607 1.00 . A A . 83 TYR HE2 1 1
4 6084 1 1 83 TYR HH H -62.719 88.236 20.838 1.00 . A A . 83 TYR HH 1 1
4 6085 1 1 83 TYR N N -61.495 82.081 18.380 1.00 . A A . 83 TYR N 1 1
4 6086 1 1 83 TYR O O -59.157 80.581 18.102 1.00 . A A . 83 TYR O 1 1
4 6087 1 1 83 TYR OH O -62.449 87.626 21.536 1.00 . A A . 83 TYR OH 1 1
4 6088 1 1 84 CYS C C -56.650 81.636 15.557 1.00 . A A . 84 CYS C 1 1
4 6089 1 1 84 CYS CA C -57.966 80.916 15.700 1.00 . A A . 84 CYS CA 1 1
4 6090 1 1 84 CYS CB C -58.473 80.444 14.327 1.00 . A A . 84 CYS CB 1 1
4 6091 1 1 84 CYS H H -59.162 82.637 15.820 1.00 . A A . 84 CYS H 1 1
4 6092 1 1 84 CYS HA H -57.850 80.066 16.356 1.00 . A A . 84 CYS HA 1 1
4 6093 1 1 84 CYS HB2 H -59.444 79.980 14.434 1.00 . A A . 84 CYS HB2 1 1
4 6094 1 1 84 CYS HB3 H -58.570 81.306 13.683 1.00 . A A . 84 CYS HB3 1 1
4 6095 1 1 84 CYS HG H -56.155 79.738 13.481 1.00 . A A . 84 CYS HG 1 1
4 6096 1 1 84 CYS N N -58.890 81.823 16.299 1.00 . A A . 84 CYS N 1 1
4 6097 1 1 84 CYS O O -56.615 82.735 15.007 1.00 . A A . 84 CYS O 1 1
4 6098 1 1 84 CYS SG S -57.393 79.257 13.490 1.00 . A A . 84 CYS SG 1 1
4 6099 1 1 85 PRO C C -53.804 81.508 14.509 1.00 . A A . 85 PRO C 1 1
4 6100 1 1 85 PRO CA C -54.270 81.694 15.941 1.00 . A A . 85 PRO CA 1 1
4 6101 1 1 85 PRO CB C -53.386 80.944 16.944 1.00 . A A . 85 PRO CB 1 1
4 6102 1 1 85 PRO CD C -55.514 79.813 16.837 1.00 . A A . 85 PRO CD 1 1
4 6103 1 1 85 PRO CG C -54.048 79.621 17.140 1.00 . A A . 85 PRO CG 1 1
4 6104 1 1 85 PRO HA H -54.306 82.750 16.168 1.00 . A A . 85 PRO HA 1 1
4 6105 1 1 85 PRO HB2 H -52.384 80.852 16.554 1.00 . A A . 85 PRO HB2 1 1
4 6106 1 1 85 PRO HB3 H -53.354 81.502 17.868 1.00 . A A . 85 PRO HB3 1 1
4 6107 1 1 85 PRO HD2 H -55.884 78.999 16.232 1.00 . A A . 85 PRO HD2 1 1
4 6108 1 1 85 PRO HD3 H -56.081 79.885 17.754 1.00 . A A . 85 PRO HD3 1 1
4 6109 1 1 85 PRO HG2 H -53.621 78.895 16.464 1.00 . A A . 85 PRO HG2 1 1
4 6110 1 1 85 PRO HG3 H -53.920 79.294 18.161 1.00 . A A . 85 PRO HG3 1 1
4 6111 1 1 85 PRO N N -55.565 81.085 16.088 1.00 . A A . 85 PRO N 1 1
4 6112 1 1 85 PRO O O -53.886 80.420 13.961 1.00 . A A . 85 PRO O 1 1
4 6113 1 1 86 VAL C C -51.561 82.720 12.253 1.00 . A A . 86 VAL C 1 1
4 6114 1 1 86 VAL CA C -53.035 82.501 12.486 1.00 . A A . 86 VAL CA 1 1
4 6115 1 1 86 VAL CB C -53.869 83.478 11.632 1.00 . A A . 86 VAL CB 1 1
4 6116 1 1 86 VAL CG1 C -55.320 83.059 11.654 1.00 . A A . 86 VAL CG1 1 1
4 6117 1 1 86 VAL CG2 C -53.730 84.911 12.140 1.00 . A A . 86 VAL CG2 1 1
4 6118 1 1 86 VAL H H -53.366 83.416 14.386 1.00 . A A . 86 VAL H 1 1
4 6119 1 1 86 VAL HA H -53.268 81.499 12.155 1.00 . A A . 86 VAL HA 1 1
4 6120 1 1 86 VAL HB H -53.513 83.435 10.613 1.00 . A A . 86 VAL HB 1 1
4 6121 1 1 86 VAL HG11 H -55.904 83.747 11.061 1.00 . A A . 86 VAL HG11 1 1
4 6122 1 1 86 VAL HG12 H -55.675 83.064 12.675 1.00 . A A . 86 VAL HG12 1 1
4 6123 1 1 86 VAL HG13 H -55.413 82.063 11.246 1.00 . A A . 86 VAL HG13 1 1
4 6124 1 1 86 VAL HG21 H -54.056 84.963 13.169 1.00 . A A . 86 VAL HG21 1 1
4 6125 1 1 86 VAL HG22 H -54.337 85.569 11.537 1.00 . A A . 86 VAL HG22 1 1
4 6126 1 1 86 VAL HG23 H -52.696 85.216 12.074 1.00 . A A . 86 VAL HG23 1 1
4 6127 1 1 86 VAL N N -53.399 82.569 13.887 1.00 . A A . 86 VAL N 1 1
4 6128 1 1 86 VAL O O -51.051 82.429 11.165 1.00 . A A . 86 VAL O 1 1
4 6129 1 1 87 ARG C C -49.017 84.036 14.574 1.00 . A A . 87 ARG C 1 1
4 6130 1 1 87 ARG CA C -49.459 83.506 13.239 1.00 . A A . 87 ARG CA 1 1
4 6131 1 1 87 ARG CB C -49.077 84.452 12.073 1.00 . A A . 87 ARG CB 1 1
4 6132 1 1 87 ARG CD C -49.924 86.205 10.537 1.00 . A A . 87 ARG CD 1 1
4 6133 1 1 87 ARG CG C -49.795 85.797 12.000 1.00 . A A . 87 ARG CG 1 1
4 6134 1 1 87 ARG CZ C -50.180 88.282 9.177 1.00 . A A . 87 ARG CZ 1 1
4 6135 1 1 87 ARG H H -51.360 83.458 14.102 1.00 . A A . 87 ARG H 1 1
4 6136 1 1 87 ARG HA H -48.976 82.551 13.092 1.00 . A A . 87 ARG HA 1 1
4 6137 1 1 87 ARG HB2 H -48.018 84.657 12.137 1.00 . A A . 87 ARG HB2 1 1
4 6138 1 1 87 ARG HB3 H -49.258 83.920 11.153 1.00 . A A . 87 ARG HB3 1 1
4 6139 1 1 87 ARG HD2 H -48.984 86.084 10.024 1.00 . A A . 87 ARG HD2 1 1
4 6140 1 1 87 ARG HD3 H -50.653 85.520 10.121 1.00 . A A . 87 ARG HD3 1 1
4 6141 1 1 87 ARG HE H -51.061 87.930 10.974 1.00 . A A . 87 ARG HE 1 1
4 6142 1 1 87 ARG HG2 H -50.771 85.714 12.455 1.00 . A A . 87 ARG HG2 1 1
4 6143 1 1 87 ARG HG3 H -49.200 86.530 12.520 1.00 . A A . 87 ARG HG3 1 1
4 6144 1 1 87 ARG HH11 H -48.743 87.005 8.421 1.00 . A A . 87 ARG HH11 1 1
4 6145 1 1 87 ARG HH12 H -49.067 88.339 7.448 1.00 . A A . 87 ARG HH12 1 1
4 6146 1 1 87 ARG HH21 H -51.485 89.791 9.602 1.00 . A A . 87 ARG HH21 1 1
4 6147 1 1 87 ARG HH22 H -50.682 89.965 8.116 1.00 . A A . 87 ARG HH22 1 1
4 6148 1 1 87 ARG N N -50.885 83.242 13.272 1.00 . A A . 87 ARG N 1 1
4 6149 1 1 87 ARG NE N -50.437 87.569 10.302 1.00 . A A . 87 ARG NE 1 1
4 6150 1 1 87 ARG NH1 N -49.273 87.849 8.299 1.00 . A A . 87 ARG NH1 1 1
4 6151 1 1 87 ARG NH2 N -50.813 89.426 8.953 1.00 . A A . 87 ARG NH2 1 1
4 6152 1 1 87 ARG O O -49.849 84.261 15.455 1.00 . A A . 87 ARG O 1 1
4 6153 1 1 88 THR C C -46.896 86.183 15.817 1.00 . A A . 88 THR C 1 1
4 6154 1 1 88 THR CA C -47.219 84.706 15.985 1.00 . A A . 88 THR CA 1 1
4 6155 1 1 88 THR CB C -45.957 83.921 16.419 1.00 . A A . 88 THR CB 1 1
4 6156 1 1 88 THR CG2 C -46.307 82.473 16.719 1.00 . A A . 88 THR CG2 1 1
4 6157 1 1 88 THR H H -47.119 83.968 14.031 1.00 . A A . 88 THR H 1 1
4 6158 1 1 88 THR HA H -47.982 84.592 16.741 1.00 . A A . 88 THR HA 1 1
4 6159 1 1 88 THR HB H -45.558 84.381 17.312 1.00 . A A . 88 THR HB 1 1
4 6160 1 1 88 THR HG1 H -45.256 83.392 14.655 1.00 . A A . 88 THR HG1 1 1
4 6161 1 1 88 THR HG21 H -47.030 82.434 17.521 1.00 . A A . 88 THR HG21 1 1
4 6162 1 1 88 THR HG22 H -45.415 81.940 17.013 1.00 . A A . 88 THR HG22 1 1
4 6163 1 1 88 THR HG23 H -46.725 82.013 15.836 1.00 . A A . 88 THR HG23 1 1
4 6164 1 1 88 THR N N -47.744 84.193 14.753 1.00 . A A . 88 THR N 1 1
4 6165 1 1 88 THR O O -46.922 86.697 14.689 1.00 . A A . 88 THR O 1 1
4 6166 1 1 88 THR OG1 O -44.962 83.965 15.374 1.00 . A A . 88 THR OG1 1 1
4 6167 1 1 89 CYS C C -45.317 88.542 17.969 1.00 . A A . 89 CYS C 1 1
4 6168 1 1 89 CYS CA C -46.277 88.241 16.851 1.00 . A A . 89 CYS CA 1 1
4 6169 1 1 89 CYS CB C -47.519 89.126 16.954 1.00 . A A . 89 CYS CB 1 1
4 6170 1 1 89 CYS H H -46.665 86.438 17.787 1.00 . A A . 89 CYS H 1 1
4 6171 1 1 89 CYS HA H -45.788 88.429 15.907 1.00 . A A . 89 CYS HA 1 1
4 6172 1 1 89 CYS HB2 H -48.175 88.871 16.136 1.00 . A A . 89 CYS HB2 1 1
4 6173 1 1 89 CYS HB3 H -48.018 88.942 17.894 1.00 . A A . 89 CYS HB3 1 1
4 6174 1 1 89 CYS HG H -47.030 91.326 18.068 1.00 . A A . 89 CYS HG 1 1
4 6175 1 1 89 CYS N N -46.632 86.858 16.897 1.00 . A A . 89 CYS N 1 1
4 6176 1 1 89 CYS O O -45.600 88.254 19.139 1.00 . A A . 89 CYS O 1 1
4 6177 1 1 89 CYS SG S -47.202 90.895 16.821 1.00 . A A . 89 CYS SG 1 1
4 6178 1 1 90 GLN C C -43.539 90.787 19.146 1.00 . A A . 90 GLN C 1 1
4 6179 1 1 90 GLN CA C -43.185 89.425 18.595 1.00 . A A . 90 GLN CA 1 1
4 6180 1 1 90 GLN CB C -41.798 89.475 17.966 1.00 . A A . 90 GLN CB 1 1
4 6181 1 1 90 GLN CD C -39.276 89.631 18.312 1.00 . A A . 90 GLN CD 1 1
4 6182 1 1 90 GLN CG C -40.650 89.523 18.971 1.00 . A A . 90 GLN CG 1 1
4 6183 1 1 90 GLN H H -44.012 89.218 16.662 1.00 . A A . 90 GLN H 1 1
4 6184 1 1 90 GLN HA H -43.198 88.694 19.389 1.00 . A A . 90 GLN HA 1 1
4 6185 1 1 90 GLN HB2 H -41.664 88.671 17.261 1.00 . A A . 90 GLN HB2 1 1
4 6186 1 1 90 GLN HB3 H -41.763 90.410 17.430 1.00 . A A . 90 GLN HB3 1 1
4 6187 1 1 90 GLN HE21 H -39.885 88.622 16.716 1.00 . A A . 90 GLN HE21 1 1
4 6188 1 1 90 GLN HE22 H -38.246 89.133 16.697 1.00 . A A . 90 GLN HE22 1 1
4 6189 1 1 90 GLN HG2 H -40.787 90.381 19.613 1.00 . A A . 90 GLN HG2 1 1
4 6190 1 1 90 GLN HG3 H -40.676 88.626 19.571 1.00 . A A . 90 GLN HG3 1 1
4 6191 1 1 90 GLN N N -44.176 89.069 17.620 1.00 . A A . 90 GLN N 1 1
4 6192 1 1 90 GLN NE2 N -39.124 89.079 17.132 1.00 . A A . 90 GLN NE2 1 1
4 6193 1 1 90 GLN O O -43.276 91.816 18.508 1.00 . A A . 90 GLN O 1 1
4 6194 1 1 90 GLN OE1 O -38.352 90.216 18.877 1.00 . A A . 90 GLN OE1 1 1
4 6195 1 1 91 GLY C C -45.928 92.503 20.419 1.00 . A A . 91 GLY C 1 1
4 6196 1 1 91 GLY CA C -44.576 92.025 20.884 1.00 . A A . 91 GLY CA 1 1
4 6197 1 1 91 GLY H H -44.500 89.942 20.650 1.00 . A A . 91 GLY H 1 1
4 6198 1 1 91 GLY HA2 H -44.598 91.865 21.950 1.00 . A A . 91 GLY HA2 1 1
4 6199 1 1 91 GLY HA3 H -43.836 92.776 20.654 1.00 . A A . 91 GLY HA3 1 1
4 6200 1 1 91 GLY N N -44.206 90.794 20.260 1.00 . A A . 91 GLY N 1 1
4 6201 1 1 91 GLY O O -46.532 91.917 19.513 1.00 . A A . 91 GLY O 1 1
4 6202 1 1 92 VAL C C -47.556 95.390 19.886 1.00 . A A . 92 VAL C 1 1
4 6203 1 1 92 VAL CA C -47.689 94.105 20.689 1.00 . A A . 92 VAL CA 1 1
4 6204 1 1 92 VAL CB C -48.532 94.343 21.960 1.00 . A A . 92 VAL CB 1 1
4 6205 1 1 92 VAL CG1 C -48.939 93.016 22.564 1.00 . A A . 92 VAL CG1 1 1
4 6206 1 1 92 VAL CG2 C -47.768 95.181 22.977 1.00 . A A . 92 VAL CG2 1 1
4 6207 1 1 92 VAL H H -45.842 94.019 21.675 1.00 . A A . 92 VAL H 1 1
4 6208 1 1 92 VAL HA H -48.196 93.376 20.074 1.00 . A A . 92 VAL HA 1 1
4 6209 1 1 92 VAL HB H -49.434 94.872 21.688 1.00 . A A . 92 VAL HB 1 1
4 6210 1 1 92 VAL HG11 H -48.060 92.449 22.829 1.00 . A A . 92 VAL HG11 1 1
4 6211 1 1 92 VAL HG12 H -49.514 92.483 21.820 1.00 . A A . 92 VAL HG12 1 1
4 6212 1 1 92 VAL HG13 H -49.550 93.191 23.435 1.00 . A A . 92 VAL HG13 1 1
4 6213 1 1 92 VAL HG21 H -47.517 96.132 22.531 1.00 . A A . 92 VAL HG21 1 1
4 6214 1 1 92 VAL HG22 H -46.864 94.666 23.264 1.00 . A A . 92 VAL HG22 1 1
4 6215 1 1 92 VAL HG23 H -48.385 95.343 23.848 1.00 . A A . 92 VAL HG23 1 1
4 6216 1 1 92 VAL N N -46.393 93.558 21.008 1.00 . A A . 92 VAL N 1 1
4 6217 1 1 92 VAL O O -46.524 96.065 19.965 1.00 . A A . 92 VAL O 1 1
4 6218 1 1 93 PRO C C -48.476 98.251 19.079 1.00 . A A . 93 PRO C 1 1
4 6219 1 1 93 PRO CA C -48.562 96.936 18.251 1.00 . A A . 93 PRO CA 1 1
4 6220 1 1 93 PRO CB C -49.866 96.844 17.452 1.00 . A A . 93 PRO CB 1 1
4 6221 1 1 93 PRO CD C -49.855 95.002 18.952 1.00 . A A . 93 PRO CD 1 1
4 6222 1 1 93 PRO CG C -50.750 95.988 18.272 1.00 . A A . 93 PRO CG 1 1
4 6223 1 1 93 PRO HA H -47.716 96.908 17.580 1.00 . A A . 93 PRO HA 1 1
4 6224 1 1 93 PRO HB2 H -50.257 97.836 17.296 1.00 . A A . 93 PRO HB2 1 1
4 6225 1 1 93 PRO HB3 H -49.658 96.394 16.493 1.00 . A A . 93 PRO HB3 1 1
4 6226 1 1 93 PRO HD2 H -50.267 94.748 19.916 1.00 . A A . 93 PRO HD2 1 1
4 6227 1 1 93 PRO HD3 H -49.722 94.103 18.370 1.00 . A A . 93 PRO HD3 1 1
4 6228 1 1 93 PRO HG2 H -51.264 96.577 19.018 1.00 . A A . 93 PRO HG2 1 1
4 6229 1 1 93 PRO HG3 H -51.454 95.481 17.629 1.00 . A A . 93 PRO HG3 1 1
4 6230 1 1 93 PRO N N -48.585 95.740 19.089 1.00 . A A . 93 PRO N 1 1
4 6231 1 1 93 PRO O O -48.701 98.234 20.297 1.00 . A A . 93 PRO O 1 1
4 6232 1 1 94 PRO C C -46.853 98.786 16.400 1.00 . A A . 94 PRO C 1 1
4 6233 1 1 94 PRO CA C -48.042 99.553 16.965 1.00 . A A . 94 PRO CA 1 1
4 6234 1 1 94 PRO CB C -47.877 101.060 16.740 1.00 . A A . 94 PRO CB 1 1
4 6235 1 1 94 PRO CD C -47.915 100.715 19.112 1.00 . A A . 94 PRO CD 1 1
4 6236 1 1 94 PRO CG C -47.333 101.580 18.025 1.00 . A A . 94 PRO CG 1 1
4 6237 1 1 94 PRO HA H -48.939 99.208 16.471 1.00 . A A . 94 PRO HA 1 1
4 6238 1 1 94 PRO HB2 H -47.194 101.230 15.921 1.00 . A A . 94 PRO HB2 1 1
4 6239 1 1 94 PRO HB3 H -48.836 101.501 16.512 1.00 . A A . 94 PRO HB3 1 1
4 6240 1 1 94 PRO HD2 H -47.185 100.595 19.898 1.00 . A A . 94 PRO HD2 1 1
4 6241 1 1 94 PRO HD3 H -48.823 101.144 19.506 1.00 . A A . 94 PRO HD3 1 1
4 6242 1 1 94 PRO HG2 H -46.256 101.504 18.024 1.00 . A A . 94 PRO HG2 1 1
4 6243 1 1 94 PRO HG3 H -47.635 102.608 18.164 1.00 . A A . 94 PRO HG3 1 1
4 6244 1 1 94 PRO N N -48.177 99.424 18.433 1.00 . A A . 94 PRO N 1 1
4 6245 1 1 94 PRO O O -46.874 98.355 15.243 1.00 . A A . 94 PRO O 1 1
4 6246 1 1 95 ASN C C -44.914 96.360 16.988 1.00 . A A . 95 ASN C 1 1
4 6247 1 1 95 ASN CA C -44.697 97.829 16.775 1.00 . A A . 95 ASN CA 1 1
4 6248 1 1 95 ASN CB C -43.438 98.300 17.507 1.00 . A A . 95 ASN CB 1 1
4 6249 1 1 95 ASN CG C -43.144 99.768 17.275 1.00 . A A . 95 ASN CG 1 1
4 6250 1 1 95 ASN H H -45.904 98.845 18.162 1.00 . A A . 95 ASN H 1 1
4 6251 1 1 95 ASN HA H -44.568 97.992 15.715 1.00 . A A . 95 ASN HA 1 1
4 6252 1 1 95 ASN HB2 H -43.562 98.137 18.568 1.00 . A A . 95 ASN HB2 1 1
4 6253 1 1 95 ASN HB3 H -42.595 97.722 17.161 1.00 . A A . 95 ASN HB3 1 1
4 6254 1 1 95 ASN HD21 H -42.458 99.947 19.102 1.00 . A A . 95 ASN HD21 1 1
4 6255 1 1 95 ASN HD22 H -42.407 101.373 18.150 1.00 . A A . 95 ASN HD22 1 1
4 6256 1 1 95 ASN N N -45.857 98.550 17.225 1.00 . A A . 95 ASN N 1 1
4 6257 1 1 95 ASN ND2 N -42.626 100.423 18.262 1.00 . A A . 95 ASN ND2 1 1
4 6258 1 1 95 ASN O O -44.458 95.775 17.967 1.00 . A A . 95 ASN O 1 1
4 6259 1 1 95 ASN OD1 O -43.423 100.313 16.209 1.00 . A A . 95 ASN OD1 1 1
4 6260 1 1 96 GLN C C -45.035 93.722 15.100 1.00 . A A . 96 GLN C 1 1
4 6261 1 1 96 GLN CA C -45.924 94.376 16.130 1.00 . A A . 96 GLN CA 1 1
4 6262 1 1 96 GLN CB C -47.404 94.113 15.813 1.00 . A A . 96 GLN CB 1 1
4 6263 1 1 96 GLN CD C -49.236 94.517 14.142 1.00 . A A . 96 GLN CD 1 1
4 6264 1 1 96 GLN CG C -47.768 94.315 14.359 1.00 . A A . 96 GLN CG 1 1
4 6265 1 1 96 GLN H H -46.058 96.341 15.396 1.00 . A A . 96 GLN H 1 1
4 6266 1 1 96 GLN HA H -45.689 93.999 17.114 1.00 . A A . 96 GLN HA 1 1
4 6267 1 1 96 GLN HB2 H -47.643 93.095 16.082 1.00 . A A . 96 GLN HB2 1 1
4 6268 1 1 96 GLN HB3 H -48.009 94.781 16.408 1.00 . A A . 96 GLN HB3 1 1
4 6269 1 1 96 GLN HE21 H -49.484 92.590 13.828 1.00 . A A . 96 GLN HE21 1 1
4 6270 1 1 96 GLN HE22 H -50.901 93.579 13.728 1.00 . A A . 96 GLN HE22 1 1
4 6271 1 1 96 GLN HG2 H -47.174 95.100 13.923 1.00 . A A . 96 GLN HG2 1 1
4 6272 1 1 96 GLN HG3 H -47.500 93.395 13.860 1.00 . A A . 96 GLN HG3 1 1
4 6273 1 1 96 GLN N N -45.657 95.781 16.097 1.00 . A A . 96 GLN N 1 1
4 6274 1 1 96 GLN NE2 N -49.941 93.455 13.874 1.00 . A A . 96 GLN NE2 1 1
4 6275 1 1 96 GLN O O -44.652 94.359 14.103 1.00 . A A . 96 GLN O 1 1
4 6276 1 1 96 GLN OE1 O -49.725 95.633 14.191 1.00 . A A . 96 GLN OE1 1 1
4 6277 1 1 97 ILE C C -44.516 90.442 14.104 1.00 . A A . 97 ILE C 1 1
4 6278 1 1 97 ILE CA C -43.858 91.776 14.401 1.00 . A A . 97 ILE CA 1 1
4 6279 1 1 97 ILE CB C -42.425 91.563 14.963 1.00 . A A . 97 ILE CB 1 1
4 6280 1 1 97 ILE CD1 C -40.506 92.843 16.092 1.00 . A A . 97 ILE CD1 1 1
4 6281 1 1 97 ILE CG1 C -41.803 92.916 15.328 1.00 . A A . 97 ILE CG1 1 1
4 6282 1 1 97 ILE CG2 C -41.547 90.837 13.937 1.00 . A A . 97 ILE CG2 1 1
4 6283 1 1 97 ILE H H -45.055 92.052 16.114 1.00 . A A . 97 ILE H 1 1
4 6284 1 1 97 ILE HA H -43.804 92.350 13.488 1.00 . A A . 97 ILE HA 1 1
4 6285 1 1 97 ILE HB H -42.513 90.961 15.850 1.00 . A A . 97 ILE HB 1 1
4 6286 1 1 97 ILE HD11 H -40.669 92.322 17.024 1.00 . A A . 97 ILE HD11 1 1
4 6287 1 1 97 ILE HD12 H -40.174 93.851 16.298 1.00 . A A . 97 ILE HD12 1 1
4 6288 1 1 97 ILE HD13 H -39.765 92.324 15.504 1.00 . A A . 97 ILE HD13 1 1
4 6289 1 1 97 ILE HG12 H -41.591 93.427 14.403 1.00 . A A . 97 ILE HG12 1 1
4 6290 1 1 97 ILE HG13 H -42.520 93.490 15.897 1.00 . A A . 97 ILE HG13 1 1
4 6291 1 1 97 ILE HG21 H -41.981 89.875 13.710 1.00 . A A . 97 ILE HG21 1 1
4 6292 1 1 97 ILE HG22 H -40.557 90.699 14.344 1.00 . A A . 97 ILE HG22 1 1
4 6293 1 1 97 ILE HG23 H -41.485 91.426 13.035 1.00 . A A . 97 ILE HG23 1 1
4 6294 1 1 97 ILE N N -44.699 92.503 15.321 1.00 . A A . 97 ILE N 1 1
4 6295 1 1 97 ILE O O -44.319 89.465 14.830 1.00 . A A . 97 ILE O 1 1
4 6296 1 1 98 PRO C C -45.218 88.199 12.020 1.00 . A A . 98 PRO C 1 1
4 6297 1 1 98 PRO CA C -46.105 89.223 12.726 1.00 . A A . 98 PRO CA 1 1
4 6298 1 1 98 PRO CB C -47.219 89.722 11.795 1.00 . A A . 98 PRO CB 1 1
4 6299 1 1 98 PRO CD C -45.718 91.572 12.250 1.00 . A A . 98 PRO CD 1 1
4 6300 1 1 98 PRO CG C -46.808 91.087 11.335 1.00 . A A . 98 PRO CG 1 1
4 6301 1 1 98 PRO HA H -46.544 88.756 13.595 1.00 . A A . 98 PRO HA 1 1
4 6302 1 1 98 PRO HB2 H -47.327 89.034 10.972 1.00 . A A . 98 PRO HB2 1 1
4 6303 1 1 98 PRO HB3 H -48.149 89.759 12.343 1.00 . A A . 98 PRO HB3 1 1
4 6304 1 1 98 PRO HD2 H -44.851 91.901 11.701 1.00 . A A . 98 PRO HD2 1 1
4 6305 1 1 98 PRO HD3 H -46.084 92.384 12.860 1.00 . A A . 98 PRO HD3 1 1
4 6306 1 1 98 PRO HG2 H -46.443 91.044 10.320 1.00 . A A . 98 PRO HG2 1 1
4 6307 1 1 98 PRO HG3 H -47.651 91.761 11.394 1.00 . A A . 98 PRO HG3 1 1
4 6308 1 1 98 PRO N N -45.384 90.417 13.097 1.00 . A A . 98 PRO N 1 1
4 6309 1 1 98 PRO O O -44.416 88.545 11.126 1.00 . A A . 98 PRO O 1 1
4 6310 1 1 99 GLY C C -45.298 85.314 10.636 1.00 . A A . 99 GLY C 1 1
4 6311 1 1 99 GLY CA C -44.596 85.877 11.854 1.00 . A A . 99 GLY CA 1 1
4 6312 1 1 99 GLY H H -45.951 86.794 13.198 1.00 . A A . 99 GLY H 1 1
4 6313 1 1 99 GLY HA2 H -43.620 86.237 11.567 1.00 . A A . 99 GLY HA2 1 1
4 6314 1 1 99 GLY HA3 H -44.482 85.091 12.585 1.00 . A A . 99 GLY HA3 1 1
4 6315 1 1 99 GLY N N -45.339 86.961 12.445 1.00 . A A . 99 GLY N 1 1
4 6316 1 1 99 GLY O O -46.214 85.951 10.089 1.00 . A A . 99 GLY O 1 1
4 6317 1 1 100 VAL C C -46.899 83.065 9.303 1.00 . A A . 100 VAL C 1 1
4 6318 1 1 100 VAL CA C -45.454 83.490 9.051 1.00 . A A . 100 VAL CA 1 1
4 6319 1 1 100 VAL CB C -44.590 82.271 8.575 1.00 . A A . 100 VAL CB 1 1
4 6320 1 1 100 VAL CG1 C -44.549 81.153 9.612 1.00 . A A . 100 VAL CG1 1 1
4 6321 1 1 100 VAL CG2 C -45.066 81.745 7.222 1.00 . A A . 100 VAL CG2 1 1
4 6322 1 1 100 VAL H H -44.200 83.659 10.734 1.00 . A A . 100 VAL H 1 1
4 6323 1 1 100 VAL HA H -45.467 84.229 8.264 1.00 . A A . 100 VAL HA 1 1
4 6324 1 1 100 VAL HB H -43.577 82.629 8.457 1.00 . A A . 100 VAL HB 1 1
4 6325 1 1 100 VAL HG11 H -45.552 80.804 9.801 1.00 . A A . 100 VAL HG11 1 1
4 6326 1 1 100 VAL HG12 H -44.122 81.529 10.531 1.00 . A A . 100 VAL HG12 1 1
4 6327 1 1 100 VAL HG13 H -43.947 80.335 9.243 1.00 . A A . 100 VAL HG13 1 1
4 6328 1 1 100 VAL HG21 H -44.456 80.904 6.926 1.00 . A A . 100 VAL HG21 1 1
4 6329 1 1 100 VAL HG22 H -44.983 82.527 6.481 1.00 . A A . 100 VAL HG22 1 1
4 6330 1 1 100 VAL HG23 H -46.096 81.433 7.301 1.00 . A A . 100 VAL HG23 1 1
4 6331 1 1 100 VAL N N -44.895 84.128 10.227 1.00 . A A . 100 VAL N 1 1
4 6332 1 1 100 VAL O O -47.226 82.504 10.372 1.00 . A A . 100 VAL O 1 1
4 6333 1 1 101 ALA C C -49.309 81.581 8.175 1.00 . A A . 101 ALA C 1 1
4 6334 1 1 101 ALA CA C -49.141 83.043 8.424 1.00 . A A . 101 ALA CA 1 1
4 6335 1 1 101 ALA CB C -49.942 83.825 7.413 1.00 . A A . 101 ALA CB 1 1
4 6336 1 1 101 ALA H H -47.433 83.940 7.613 1.00 . A A . 101 ALA H 1 1
4 6337 1 1 101 ALA HA H -49.527 83.270 9.405 1.00 . A A . 101 ALA HA 1 1
4 6338 1 1 101 ALA HB1 H -49.823 84.883 7.591 1.00 . A A . 101 ALA HB1 1 1
4 6339 1 1 101 ALA HB2 H -50.981 83.546 7.514 1.00 . A A . 101 ALA HB2 1 1
4 6340 1 1 101 ALA HB3 H -49.601 83.575 6.419 1.00 . A A . 101 ALA HB3 1 1
4 6341 1 1 101 ALA N N -47.756 83.404 8.369 1.00 . A A . 101 ALA N 1 1
4 6342 1 1 101 ALA O O -48.634 80.995 7.326 1.00 . A A . 101 ALA O 1 1
4 6343 1 1 102 TRP C C -51.594 79.356 7.751 1.00 . A A . 102 TRP C 1 1
4 6344 1 1 102 TRP CA C -50.491 79.587 8.772 1.00 . A A . 102 TRP CA 1 1
4 6345 1 1 102 TRP CB C -50.843 79.009 10.140 1.00 . A A . 102 TRP CB 1 1
4 6346 1 1 102 TRP CD1 C -48.389 79.142 10.862 1.00 . A A . 102 TRP CD1 1 1
4 6347 1 1 102 TRP CD2 C -49.844 79.294 12.535 1.00 . A A . 102 TRP CD2 1 1
4 6348 1 1 102 TRP CE2 C -48.549 79.394 13.061 1.00 . A A . 102 TRP CE2 1 1
4 6349 1 1 102 TRP CE3 C -50.919 79.356 13.394 1.00 . A A . 102 TRP CE3 1 1
4 6350 1 1 102 TRP CG C -49.724 79.151 11.130 1.00 . A A . 102 TRP CG 1 1
4 6351 1 1 102 TRP CH2 C -49.395 79.609 15.241 1.00 . A A . 102 TRP CH2 1 1
4 6352 1 1 102 TRP CZ2 C -48.311 79.554 14.421 1.00 . A A . 102 TRP CZ2 1 1
4 6353 1 1 102 TRP CZ3 C -50.690 79.509 14.730 1.00 . A A . 102 TRP CZ3 1 1
4 6354 1 1 102 TRP H H -50.671 81.507 9.600 1.00 . A A . 102 TRP H 1 1
4 6355 1 1 102 TRP HA H -49.600 79.097 8.412 1.00 . A A . 102 TRP HA 1 1
4 6356 1 1 102 TRP HB2 H -51.693 79.548 10.532 1.00 . A A . 102 TRP HB2 1 1
4 6357 1 1 102 TRP HB3 H -51.100 77.965 10.072 1.00 . A A . 102 TRP HB3 1 1
4 6358 1 1 102 TRP HD1 H -47.988 79.040 9.866 1.00 . A A . 102 TRP HD1 1 1
4 6359 1 1 102 TRP HE1 H -46.699 79.343 12.094 1.00 . A A . 102 TRP HE1 1 1
4 6360 1 1 102 TRP HE3 H -51.931 79.286 13.027 1.00 . A A . 102 TRP HE3 1 1
4 6361 1 1 102 TRP HH2 H -49.266 79.728 16.306 1.00 . A A . 102 TRP HH2 1 1
4 6362 1 1 102 TRP HZ2 H -47.312 79.634 14.825 1.00 . A A . 102 TRP HZ2 1 1
4 6363 1 1 102 TRP HZ3 H -51.543 79.546 15.386 1.00 . A A . 102 TRP HZ3 1 1
4 6364 1 1 102 TRP N N -50.201 80.993 8.903 1.00 . A A . 102 TRP N 1 1
4 6365 1 1 102 TRP NE1 N -47.676 79.304 12.017 1.00 . A A . 102 TRP NE1 1 1
4 6366 1 1 102 TRP O O -52.098 78.256 7.598 1.00 . A A . 102 TRP O 1 1
4 6367 1 1 103 GLY C C -52.895 81.573 5.141 1.00 . A A . 103 GLY C 1 1
4 6368 1 1 103 GLY CA C -52.926 80.344 6.017 1.00 . A A . 103 GLY CA 1 1
4 6369 1 1 103 GLY H H -51.435 81.241 7.184 1.00 . A A . 103 GLY H 1 1
4 6370 1 1 103 GLY HA2 H -52.762 79.468 5.407 1.00 . A A . 103 GLY HA2 1 1
4 6371 1 1 103 GLY HA3 H -53.897 80.274 6.485 1.00 . A A . 103 GLY HA3 1 1
4 6372 1 1 103 GLY N N -51.917 80.404 7.029 1.00 . A A . 103 GLY N 1 1
4 6373 1 1 103 GLY O O -51.876 82.278 5.095 1.00 . A A . 103 GLY O 1 1
4 6374 1 1 104 VAL C C -55.114 83.947 4.128 1.00 . A A . 104 VAL C 1 1
4 6375 1 1 104 VAL CA C -54.104 82.971 3.557 1.00 . A A . 104 VAL CA 1 1
4 6376 1 1 104 VAL CB C -54.548 82.530 2.109 1.00 . A A . 104 VAL CB 1 1
4 6377 1 1 104 VAL CG1 C -54.189 81.106 1.789 1.00 . A A . 104 VAL CG1 1 1
4 6378 1 1 104 VAL CG2 C -55.989 82.855 1.781 1.00 . A A . 104 VAL CG2 1 1
4 6379 1 1 104 VAL H H -54.748 81.223 4.576 1.00 . A A . 104 VAL H 1 1
4 6380 1 1 104 VAL HA H -53.171 83.504 3.490 1.00 . A A . 104 VAL HA 1 1
4 6381 1 1 104 VAL HB H -53.932 83.078 1.420 1.00 . A A . 104 VAL HB 1 1
4 6382 1 1 104 VAL HG11 H -54.552 80.863 0.802 1.00 . A A . 104 VAL HG11 1 1
4 6383 1 1 104 VAL HG12 H -54.642 80.460 2.526 1.00 . A A . 104 VAL HG12 1 1
4 6384 1 1 104 VAL HG13 H -53.115 81.002 1.822 1.00 . A A . 104 VAL HG13 1 1
4 6385 1 1 104 VAL HG21 H -56.264 82.454 0.818 1.00 . A A . 104 VAL HG21 1 1
4 6386 1 1 104 VAL HG22 H -56.057 83.933 1.767 1.00 . A A . 104 VAL HG22 1 1
4 6387 1 1 104 VAL HG23 H -56.630 82.478 2.562 1.00 . A A . 104 VAL HG23 1 1
4 6388 1 1 104 VAL N N -53.985 81.835 4.460 1.00 . A A . 104 VAL N 1 1
4 6389 1 1 104 VAL O O -55.987 83.550 4.896 1.00 . A A . 104 VAL O 1 1
4 6390 1 1 105 PHE C C -56.491 86.898 2.984 1.00 . A A . 105 PHE C 1 1
4 6391 1 1 105 PHE CA C -55.904 86.206 4.197 1.00 . A A . 105 PHE CA 1 1
4 6392 1 1 105 PHE CB C -55.195 87.237 5.073 1.00 . A A . 105 PHE CB 1 1
4 6393 1 1 105 PHE CD1 C -53.228 86.600 6.480 1.00 . A A . 105 PHE CD1 1 1
4 6394 1 1 105 PHE CD2 C -55.410 86.240 7.356 1.00 . A A . 105 PHE CD2 1 1
4 6395 1 1 105 PHE CE1 C -52.679 86.091 7.631 1.00 . A A . 105 PHE CE1 1 1
4 6396 1 1 105 PHE CE2 C -54.866 85.729 8.511 1.00 . A A . 105 PHE CE2 1 1
4 6397 1 1 105 PHE CG C -54.600 86.682 6.329 1.00 . A A . 105 PHE CG 1 1
4 6398 1 1 105 PHE CZ C -53.497 85.655 8.648 1.00 . A A . 105 PHE CZ 1 1
4 6399 1 1 105 PHE H H -54.250 85.458 3.186 1.00 . A A . 105 PHE H 1 1
4 6400 1 1 105 PHE HA H -56.696 85.744 4.767 1.00 . A A . 105 PHE HA 1 1
4 6401 1 1 105 PHE HB2 H -54.374 87.627 4.490 1.00 . A A . 105 PHE HB2 1 1
4 6402 1 1 105 PHE HB3 H -55.876 88.035 5.330 1.00 . A A . 105 PHE HB3 1 1
4 6403 1 1 105 PHE HD1 H -52.584 86.943 5.684 1.00 . A A . 105 PHE HD1 1 1
4 6404 1 1 105 PHE HD2 H -56.482 86.301 7.245 1.00 . A A . 105 PHE HD2 1 1
4 6405 1 1 105 PHE HE1 H -51.606 86.033 7.739 1.00 . A A . 105 PHE HE1 1 1
4 6406 1 1 105 PHE HE2 H -55.510 85.387 9.307 1.00 . A A . 105 PHE HE2 1 1
4 6407 1 1 105 PHE HZ H -53.067 85.254 9.554 1.00 . A A . 105 PHE HZ 1 1
4 6408 1 1 105 PHE N N -54.989 85.193 3.769 1.00 . A A . 105 PHE N 1 1
4 6409 1 1 105 PHE O O -55.795 87.655 2.299 1.00 . A A . 105 PHE O 1 1
4 6410 1 1 106 LYS C C -59.079 88.464 2.239 1.00 . A A . 106 LYS C 1 1
4 6411 1 1 106 LYS CA C -58.405 87.272 1.605 1.00 . A A . 106 LYS CA 1 1
4 6412 1 1 106 LYS CB C -59.486 86.425 0.934 1.00 . A A . 106 LYS CB 1 1
4 6413 1 1 106 LYS CD C -60.234 84.360 -0.229 1.00 . A A . 106 LYS CD 1 1
4 6414 1 1 106 LYS CE C -59.859 82.990 -0.749 1.00 . A A . 106 LYS CE 1 1
4 6415 1 1 106 LYS CG C -59.062 85.052 0.452 1.00 . A A . 106 LYS CG 1 1
4 6416 1 1 106 LYS H H -58.147 85.845 3.155 1.00 . A A . 106 LYS H 1 1
4 6417 1 1 106 LYS HA H -57.676 87.589 0.877 1.00 . A A . 106 LYS HA 1 1
4 6418 1 1 106 LYS HB2 H -60.327 86.353 1.600 1.00 . A A . 106 LYS HB2 1 1
4 6419 1 1 106 LYS HB3 H -59.824 86.986 0.076 1.00 . A A . 106 LYS HB3 1 1
4 6420 1 1 106 LYS HD2 H -61.038 84.252 0.484 1.00 . A A . 106 LYS HD2 1 1
4 6421 1 1 106 LYS HD3 H -60.567 84.974 -1.053 1.00 . A A . 106 LYS HD3 1 1
4 6422 1 1 106 LYS HE2 H -59.040 83.091 -1.447 1.00 . A A . 106 LYS HE2 1 1
4 6423 1 1 106 LYS HE3 H -59.544 82.383 0.087 1.00 . A A . 106 LYS HE3 1 1
4 6424 1 1 106 LYS HG2 H -58.247 85.150 -0.249 1.00 . A A . 106 LYS HG2 1 1
4 6425 1 1 106 LYS HG3 H -58.753 84.461 1.301 1.00 . A A . 106 LYS HG3 1 1
4 6426 1 1 106 LYS HZ1 H -60.701 81.408 -1.815 1.00 . A A . 106 LYS HZ1 1 1
4 6427 1 1 106 LYS HZ2 H -61.340 82.900 -2.217 1.00 . A A . 106 LYS HZ2 1 1
4 6428 1 1 106 LYS HZ3 H -61.793 82.169 -0.780 1.00 . A A . 106 LYS HZ3 1 1
4 6429 1 1 106 LYS N N -57.708 86.574 2.659 1.00 . A A . 106 LYS N 1 1
4 6430 1 1 106 LYS NZ N -60.994 82.327 -1.425 1.00 . A A . 106 LYS NZ 1 1
4 6431 1 1 106 LYS O O -60.192 88.294 2.774 1.00 . A A . 106 LYS O 1 1
4 6432 1 1 106 LYS OXT O -58.488 89.557 2.268 1.00 . A A . 106 LYS OXT 1 1
5 6433 1 1 1 GLU C C -71.137 111.033 21.711 1.00 . A A . 1 GLU C 1 1
5 6434 1 1 1 GLU CA C -72.515 110.489 22.077 1.00 . A A . 1 GLU CA 1 1
5 6435 1 1 1 GLU CB C -72.717 109.045 21.552 1.00 . A A . 1 GLU CB 1 1
5 6436 1 1 1 GLU CD C -71.723 107.969 23.594 1.00 . A A . 1 GLU CD 1 1
5 6437 1 1 1 GLU CG C -71.736 108.016 22.096 1.00 . A A . 1 GLU CG 1 1
5 6438 1 1 1 GLU H1 H -73.398 111.412 20.473 1.00 . A A . 1 GLU H1 1 1
5 6439 1 1 1 GLU H2 H -73.398 112.332 21.872 1.00 . A A . 1 GLU H2 1 1
5 6440 1 1 1 GLU H3 H -74.489 111.045 21.719 1.00 . A A . 1 GLU H3 1 1
5 6441 1 1 1 GLU HA H -72.624 110.507 23.152 1.00 . A A . 1 GLU HA 1 1
5 6442 1 1 1 GLU HB2 H -73.710 108.716 21.817 1.00 . A A . 1 GLU HB2 1 1
5 6443 1 1 1 GLU HB3 H -72.633 109.054 20.476 1.00 . A A . 1 GLU HB3 1 1
5 6444 1 1 1 GLU HG2 H -72.006 107.039 21.724 1.00 . A A . 1 GLU HG2 1 1
5 6445 1 1 1 GLU HG3 H -70.745 108.272 21.752 1.00 . A A . 1 GLU HG3 1 1
5 6446 1 1 1 GLU N N -73.526 111.367 21.502 1.00 . A A . 1 GLU N 1 1
5 6447 1 1 1 GLU O O -70.984 111.712 20.692 1.00 . A A . 1 GLU O 1 1
5 6448 1 1 1 GLU OE1 O -72.504 107.213 24.186 1.00 . A A . 1 GLU OE1 1 1
5 6449 1 1 1 GLU OE2 O -70.931 108.711 24.210 1.00 . A A . 1 GLU OE2 1 1
5 6450 1 1 2 THR C C -67.979 110.055 21.790 1.00 . A A . 2 THR C 1 1
5 6451 1 1 2 THR CA C -68.822 111.224 22.291 1.00 . A A . 2 THR CA 1 1
5 6452 1 1 2 THR CB C -68.195 111.806 23.582 1.00 . A A . 2 THR CB 1 1
5 6453 1 1 2 THR CG2 C -66.799 112.351 23.305 1.00 . A A . 2 THR CG2 1 1
5 6454 1 1 2 THR H H -70.325 110.214 23.330 1.00 . A A . 2 THR H 1 1
5 6455 1 1 2 THR HA H -68.856 111.998 21.541 1.00 . A A . 2 THR HA 1 1
5 6456 1 1 2 THR HB H -68.134 111.025 24.324 1.00 . A A . 2 THR HB 1 1
5 6457 1 1 2 THR HG1 H -69.667 113.080 23.385 1.00 . A A . 2 THR HG1 1 1
5 6458 1 1 2 THR HG21 H -66.860 113.126 22.555 1.00 . A A . 2 THR HG21 1 1
5 6459 1 1 2 THR HG22 H -66.163 111.555 22.947 1.00 . A A . 2 THR HG22 1 1
5 6460 1 1 2 THR HG23 H -66.385 112.764 24.214 1.00 . A A . 2 THR HG23 1 1
5 6461 1 1 2 THR N N -70.158 110.774 22.535 1.00 . A A . 2 THR N 1 1
5 6462 1 1 2 THR O O -67.914 109.023 22.445 1.00 . A A . 2 THR O 1 1
5 6463 1 1 2 THR OG1 O -69.025 112.874 24.075 1.00 . A A . 2 THR OG1 1 1
5 6464 1 1 3 PRO C C -65.196 109.093 20.907 1.00 . A A . 3 PRO C 1 1
5 6465 1 1 3 PRO CA C -66.486 109.141 20.074 1.00 . A A . 3 PRO CA 1 1
5 6466 1 1 3 PRO CB C -66.187 109.587 18.630 1.00 . A A . 3 PRO CB 1 1
5 6467 1 1 3 PRO CD C -67.553 111.271 19.631 1.00 . A A . 3 PRO CD 1 1
5 6468 1 1 3 PRO CG C -67.209 110.628 18.323 1.00 . A A . 3 PRO CG 1 1
5 6469 1 1 3 PRO HA H -66.952 108.167 20.084 1.00 . A A . 3 PRO HA 1 1
5 6470 1 1 3 PRO HB2 H -65.186 109.992 18.581 1.00 . A A . 3 PRO HB2 1 1
5 6471 1 1 3 PRO HB3 H -66.271 108.743 17.960 1.00 . A A . 3 PRO HB3 1 1
5 6472 1 1 3 PRO HD2 H -66.872 112.082 19.847 1.00 . A A . 3 PRO HD2 1 1
5 6473 1 1 3 PRO HD3 H -68.575 111.618 19.611 1.00 . A A . 3 PRO HD3 1 1
5 6474 1 1 3 PRO HG2 H -66.797 111.360 17.645 1.00 . A A . 3 PRO HG2 1 1
5 6475 1 1 3 PRO HG3 H -68.085 110.170 17.888 1.00 . A A . 3 PRO HG3 1 1
5 6476 1 1 3 PRO N N -67.387 110.165 20.588 1.00 . A A . 3 PRO N 1 1
5 6477 1 1 3 PRO O O -64.275 109.889 20.712 1.00 . A A . 3 PRO O 1 1
5 6478 1 1 4 ALA C C -63.409 106.722 22.587 1.00 . A A . 4 ALA C 1 1
5 6479 1 1 4 ALA CA C -64.044 108.084 22.775 1.00 . A A . 4 ALA CA 1 1
5 6480 1 1 4 ALA CB C -64.480 108.274 24.221 1.00 . A A . 4 ALA CB 1 1
5 6481 1 1 4 ALA H H -65.987 107.686 22.060 1.00 . A A . 4 ALA H 1 1
5 6482 1 1 4 ALA HA H -63.325 108.851 22.528 1.00 . A A . 4 ALA HA 1 1
5 6483 1 1 4 ALA HB1 H -63.621 108.186 24.869 1.00 . A A . 4 ALA HB1 1 1
5 6484 1 1 4 ALA HB2 H -65.205 107.516 24.481 1.00 . A A . 4 ALA HB2 1 1
5 6485 1 1 4 ALA HB3 H -64.923 109.252 24.339 1.00 . A A . 4 ALA HB3 1 1
5 6486 1 1 4 ALA N N -65.184 108.228 21.893 1.00 . A A . 4 ALA N 1 1
5 6487 1 1 4 ALA O O -62.486 106.343 23.298 1.00 . A A . 4 ALA O 1 1
5 6488 1 1 5 THR C C -62.265 104.736 20.236 1.00 . A A . 5 THR C 1 1
5 6489 1 1 5 THR CA C -63.431 104.684 21.268 1.00 . A A . 5 THR CA 1 1
5 6490 1 1 5 THR CB C -64.652 103.929 20.688 1.00 . A A . 5 THR CB 1 1
5 6491 1 1 5 THR CG2 C -64.471 102.427 20.798 1.00 . A A . 5 THR CG2 1 1
5 6492 1 1 5 THR H H -64.507 106.444 20.962 1.00 . A A . 5 THR H 1 1
5 6493 1 1 5 THR HA H -63.106 104.200 22.177 1.00 . A A . 5 THR HA 1 1
5 6494 1 1 5 THR HB H -64.793 104.210 19.655 1.00 . A A . 5 THR HB 1 1
5 6495 1 1 5 THR HG1 H -66.524 104.505 20.844 1.00 . A A . 5 THR HG1 1 1
5 6496 1 1 5 THR HG21 H -65.331 101.929 20.375 1.00 . A A . 5 THR HG21 1 1
5 6497 1 1 5 THR HG22 H -64.368 102.151 21.837 1.00 . A A . 5 THR HG22 1 1
5 6498 1 1 5 THR HG23 H -63.584 102.134 20.256 1.00 . A A . 5 THR HG23 1 1
5 6499 1 1 5 THR N N -63.855 106.036 21.568 1.00 . A A . 5 THR N 1 1
5 6500 1 1 5 THR O O -62.011 103.795 19.481 1.00 . A A . 5 THR O 1 1
5 6501 1 1 5 THR OG1 O -65.816 104.287 21.463 1.00 . A A . 5 THR OG1 1 1
5 6502 1 1 6 ARG C C -59.283 105.165 19.558 1.00 . A A . 6 ARG C 1 1
5 6503 1 1 6 ARG CA C -60.452 106.152 19.387 1.00 . A A . 6 ARG CA 1 1
5 6504 1 1 6 ARG CB C -59.997 107.580 19.680 1.00 . A A . 6 ARG CB 1 1
5 6505 1 1 6 ARG CD C -58.439 109.469 19.381 1.00 . A A . 6 ARG CD 1 1
5 6506 1 1 6 ARG CG C -58.811 108.092 18.886 1.00 . A A . 6 ARG CG 1 1
5 6507 1 1 6 ARG CZ C -56.459 110.941 19.208 1.00 . A A . 6 ARG CZ 1 1
5 6508 1 1 6 ARG H H -61.801 106.493 20.966 1.00 . A A . 6 ARG H 1 1
5 6509 1 1 6 ARG HA H -60.820 106.117 18.375 1.00 . A A . 6 ARG HA 1 1
5 6510 1 1 6 ARG HB2 H -60.826 108.226 19.440 1.00 . A A . 6 ARG HB2 1 1
5 6511 1 1 6 ARG HB3 H -59.773 107.661 20.733 1.00 . A A . 6 ARG HB3 1 1
5 6512 1 1 6 ARG HD2 H -59.292 110.119 19.263 1.00 . A A . 6 ARG HD2 1 1
5 6513 1 1 6 ARG HD3 H -58.194 109.397 20.430 1.00 . A A . 6 ARG HD3 1 1
5 6514 1 1 6 ARG HE H -57.217 109.786 17.728 1.00 . A A . 6 ARG HE 1 1
5 6515 1 1 6 ARG HG2 H -57.974 107.422 19.017 1.00 . A A . 6 ARG HG2 1 1
5 6516 1 1 6 ARG HG3 H -59.078 108.151 17.842 1.00 . A A . 6 ARG HG3 1 1
5 6517 1 1 6 ARG HH11 H -57.355 110.983 21.052 1.00 . A A . 6 ARG HH11 1 1
5 6518 1 1 6 ARG HH12 H -55.978 111.977 20.909 1.00 . A A . 6 ARG HH12 1 1
5 6519 1 1 6 ARG HH21 H -55.363 111.198 17.513 1.00 . A A . 6 ARG HH21 1 1
5 6520 1 1 6 ARG HH22 H -54.833 112.119 18.859 1.00 . A A . 6 ARG HH22 1 1
5 6521 1 1 6 ARG N N -61.557 105.844 20.276 1.00 . A A . 6 ARG N 1 1
5 6522 1 1 6 ARG NE N -57.307 110.058 18.671 1.00 . A A . 6 ARG NE 1 1
5 6523 1 1 6 ARG NH1 N -56.609 111.328 20.475 1.00 . A A . 6 ARG NH1 1 1
5 6524 1 1 6 ARG NH2 N -55.485 111.456 18.476 1.00 . A A . 6 ARG NH2 1 1
5 6525 1 1 6 ARG O O -58.893 104.829 20.693 1.00 . A A . 6 ARG O 1 1
5 6526 1 1 7 PRO C C -56.336 104.492 18.948 1.00 . A A . 7 PRO C 1 1
5 6527 1 1 7 PRO CA C -57.586 103.774 18.433 1.00 . A A . 7 PRO CA 1 1
5 6528 1 1 7 PRO CB C -57.421 103.400 16.953 1.00 . A A . 7 PRO CB 1 1
5 6529 1 1 7 PRO CD C -59.208 104.978 17.072 1.00 . A A . 7 PRO CD 1 1
5 6530 1 1 7 PRO CG C -58.090 104.499 16.200 1.00 . A A . 7 PRO CG 1 1
5 6531 1 1 7 PRO HA H -57.767 102.891 19.029 1.00 . A A . 7 PRO HA 1 1
5 6532 1 1 7 PRO HB2 H -56.370 103.336 16.712 1.00 . A A . 7 PRO HB2 1 1
5 6533 1 1 7 PRO HB3 H -57.895 102.448 16.764 1.00 . A A . 7 PRO HB3 1 1
5 6534 1 1 7 PRO HD2 H -59.360 106.044 16.972 1.00 . A A . 7 PRO HD2 1 1
5 6535 1 1 7 PRO HD3 H -60.121 104.443 16.863 1.00 . A A . 7 PRO HD3 1 1
5 6536 1 1 7 PRO HG2 H -57.388 105.300 16.018 1.00 . A A . 7 PRO HG2 1 1
5 6537 1 1 7 PRO HG3 H -58.480 104.125 15.264 1.00 . A A . 7 PRO HG3 1 1
5 6538 1 1 7 PRO N N -58.738 104.675 18.436 1.00 . A A . 7 PRO N 1 1
5 6539 1 1 7 PRO O O -56.101 105.665 18.624 1.00 . A A . 7 PRO O 1 1
5 6540 1 1 8 VAL C C -53.141 104.417 19.447 1.00 . A A . 8 VAL C 1 1
5 6541 1 1 8 VAL CA C -54.381 104.437 20.338 1.00 . A A . 8 VAL CA 1 1
5 6542 1 1 8 VAL CB C -54.058 103.882 21.747 1.00 . A A . 8 VAL CB 1 1
5 6543 1 1 8 VAL CG1 C -55.194 104.189 22.704 1.00 . A A . 8 VAL CG1 1 1
5 6544 1 1 8 VAL CG2 C -53.791 102.388 21.708 1.00 . A A . 8 VAL CG2 1 1
5 6545 1 1 8 VAL H H -55.736 102.863 19.912 1.00 . A A . 8 VAL H 1 1
5 6546 1 1 8 VAL HA H -54.653 105.476 20.453 1.00 . A A . 8 VAL HA 1 1
5 6547 1 1 8 VAL HB H -53.170 104.383 22.103 1.00 . A A . 8 VAL HB 1 1
5 6548 1 1 8 VAL HG11 H -56.104 103.738 22.337 1.00 . A A . 8 VAL HG11 1 1
5 6549 1 1 8 VAL HG12 H -55.326 105.258 22.769 1.00 . A A . 8 VAL HG12 1 1
5 6550 1 1 8 VAL HG13 H -54.964 103.791 23.681 1.00 . A A . 8 VAL HG13 1 1
5 6551 1 1 8 VAL HG21 H -54.662 101.873 21.331 1.00 . A A . 8 VAL HG21 1 1
5 6552 1 1 8 VAL HG22 H -53.567 102.034 22.703 1.00 . A A . 8 VAL HG22 1 1
5 6553 1 1 8 VAL HG23 H -52.952 102.193 21.060 1.00 . A A . 8 VAL HG23 1 1
5 6554 1 1 8 VAL N N -55.539 103.805 19.730 1.00 . A A . 8 VAL N 1 1
5 6555 1 1 8 VAL O O -52.338 105.347 19.490 1.00 . A A . 8 VAL O 1 1
5 6556 1 1 9 THR C C -52.198 103.805 16.373 1.00 . A A . 9 THR C 1 1
5 6557 1 1 9 THR CA C -51.826 103.330 17.769 1.00 . A A . 9 THR CA 1 1
5 6558 1 1 9 THR CB C -51.220 101.922 17.715 1.00 . A A . 9 THR CB 1 1
5 6559 1 1 9 THR CG2 C -50.577 101.568 19.042 1.00 . A A . 9 THR CG2 1 1
5 6560 1 1 9 THR H H -53.580 102.612 18.663 1.00 . A A . 9 THR H 1 1
5 6561 1 1 9 THR HA H -51.085 104.008 18.168 1.00 . A A . 9 THR HA 1 1
5 6562 1 1 9 THR HB H -50.466 101.904 16.942 1.00 . A A . 9 THR HB 1 1
5 6563 1 1 9 THR HG1 H -51.803 100.251 16.918 1.00 . A A . 9 THR HG1 1 1
5 6564 1 1 9 THR HG21 H -50.131 100.586 18.979 1.00 . A A . 9 THR HG21 1 1
5 6565 1 1 9 THR HG22 H -51.331 101.567 19.814 1.00 . A A . 9 THR HG22 1 1
5 6566 1 1 9 THR HG23 H -49.818 102.297 19.282 1.00 . A A . 9 THR HG23 1 1
5 6567 1 1 9 THR N N -52.969 103.379 18.654 1.00 . A A . 9 THR N 1 1
5 6568 1 1 9 THR O O -51.369 104.345 15.642 1.00 . A A . 9 THR O 1 1
5 6569 1 1 9 THR OG1 O -52.243 100.961 17.404 1.00 . A A . 9 THR OG1 1 1
5 6570 1 1 10 GLY C C -54.753 102.969 14.096 1.00 . A A . 10 GLY C 1 1
5 6571 1 1 10 GLY CA C -53.911 104.024 14.731 1.00 . A A . 10 GLY CA 1 1
5 6572 1 1 10 GLY H H -54.058 103.168 16.640 1.00 . A A . 10 GLY H 1 1
5 6573 1 1 10 GLY HA2 H -54.495 104.926 14.834 1.00 . A A . 10 GLY HA2 1 1
5 6574 1 1 10 GLY HA3 H -53.061 104.222 14.093 1.00 . A A . 10 GLY HA3 1 1
5 6575 1 1 10 GLY N N -53.445 103.609 16.018 1.00 . A A . 10 GLY N 1 1
5 6576 1 1 10 GLY O O -55.957 103.119 13.978 1.00 . A A . 10 GLY O 1 1
5 6577 1 1 11 SER C C -55.313 99.781 14.114 1.00 . A A . 11 SER C 1 1
5 6578 1 1 11 SER CA C -54.839 100.810 13.084 1.00 . A A . 11 SER CA 1 1
5 6579 1 1 11 SER CB C -53.918 100.165 12.045 1.00 . A A . 11 SER CB 1 1
5 6580 1 1 11 SER H H -53.165 101.815 13.870 1.00 . A A . 11 SER H 1 1
5 6581 1 1 11 SER HA H -55.697 101.223 12.575 1.00 . A A . 11 SER HA 1 1
5 6582 1 1 11 SER HB2 H -53.506 100.941 11.421 1.00 . A A . 11 SER HB2 1 1
5 6583 1 1 11 SER HB3 H -53.112 99.662 12.560 1.00 . A A . 11 SER HB3 1 1
5 6584 1 1 11 SER HG H -55.529 99.213 11.467 1.00 . A A . 11 SER HG 1 1
5 6585 1 1 11 SER N N -54.136 101.886 13.730 1.00 . A A . 11 SER N 1 1
5 6586 1 1 11 SER O O -56.235 99.007 13.850 1.00 . A A . 11 SER O 1 1
5 6587 1 1 11 SER OG O -54.594 99.217 11.215 1.00 . A A . 11 SER OG 1 1
5 6588 1 1 12 TRP C C -55.612 99.502 17.536 1.00 . A A . 12 TRP C 1 1
5 6589 1 1 12 TRP CA C -55.032 98.826 16.305 1.00 . A A . 12 TRP CA 1 1
5 6590 1 1 12 TRP CB C -53.826 97.952 16.678 1.00 . A A . 12 TRP CB 1 1
5 6591 1 1 12 TRP CD1 C -52.567 97.354 14.520 1.00 . A A . 12 TRP CD1 1 1
5 6592 1 1 12 TRP CD2 C -53.680 95.641 15.427 1.00 . A A . 12 TRP CD2 1 1
5 6593 1 1 12 TRP CE2 C -53.032 95.192 14.261 1.00 . A A . 12 TRP CE2 1 1
5 6594 1 1 12 TRP CE3 C -54.442 94.733 16.165 1.00 . A A . 12 TRP CE3 1 1
5 6595 1 1 12 TRP CG C -53.367 97.034 15.574 1.00 . A A . 12 TRP CG 1 1
5 6596 1 1 12 TRP CH2 C -53.871 93.010 14.560 1.00 . A A . 12 TRP CH2 1 1
5 6597 1 1 12 TRP CZ2 C -53.119 93.877 13.817 1.00 . A A . 12 TRP CZ2 1 1
5 6598 1 1 12 TRP CZ3 C -54.530 93.427 15.723 1.00 . A A . 12 TRP CZ3 1 1
5 6599 1 1 12 TRP H H -54.015 100.460 15.470 1.00 . A A . 12 TRP H 1 1
5 6600 1 1 12 TRP HA H -55.798 98.186 15.892 1.00 . A A . 12 TRP HA 1 1
5 6601 1 1 12 TRP HB2 H -52.995 98.588 16.944 1.00 . A A . 12 TRP HB2 1 1
5 6602 1 1 12 TRP HB3 H -54.087 97.341 17.530 1.00 . A A . 12 TRP HB3 1 1
5 6603 1 1 12 TRP HD1 H -52.165 98.339 14.339 1.00 . A A . 12 TRP HD1 1 1
5 6604 1 1 12 TRP HE1 H -51.828 96.261 12.907 1.00 . A A . 12 TRP HE1 1 1
5 6605 1 1 12 TRP HE3 H -54.958 95.037 17.064 1.00 . A A . 12 TRP HE3 1 1
5 6606 1 1 12 TRP HH2 H -53.969 91.980 14.252 1.00 . A A . 12 TRP HH2 1 1
5 6607 1 1 12 TRP HZ2 H -52.604 93.543 12.927 1.00 . A A . 12 TRP HZ2 1 1
5 6608 1 1 12 TRP HZ3 H -55.116 92.710 16.280 1.00 . A A . 12 TRP HZ3 1 1
5 6609 1 1 12 TRP N N -54.698 99.784 15.278 1.00 . A A . 12 TRP N 1 1
5 6610 1 1 12 TRP NE1 N -52.368 96.258 13.727 1.00 . A A . 12 TRP NE1 1 1
5 6611 1 1 12 TRP O O -55.330 100.688 17.830 1.00 . A A . 12 TRP O 1 1
5 6612 1 1 13 LYS C C -56.821 98.149 20.476 1.00 . A A . 13 LYS C 1 1
5 6613 1 1 13 LYS CA C -57.107 99.180 19.421 1.00 . A A . 13 LYS CA 1 1
5 6614 1 1 13 LYS CB C -58.610 99.188 19.162 1.00 . A A . 13 LYS CB 1 1
5 6615 1 1 13 LYS CD C -60.507 99.918 17.665 1.00 . A A . 13 LYS CD 1 1
5 6616 1 1 13 LYS CE C -61.494 99.841 18.825 1.00 . A A . 13 LYS CE 1 1
5 6617 1 1 13 LYS CG C -59.076 100.200 18.128 1.00 . A A . 13 LYS CG 1 1
5 6618 1 1 13 LYS H H -56.614 97.844 17.912 1.00 . A A . 13 LYS H 1 1
5 6619 1 1 13 LYS HA H -56.783 100.164 19.721 1.00 . A A . 13 LYS HA 1 1
5 6620 1 1 13 LYS HB2 H -58.905 98.206 18.826 1.00 . A A . 13 LYS HB2 1 1
5 6621 1 1 13 LYS HB3 H -59.113 99.400 20.095 1.00 . A A . 13 LYS HB3 1 1
5 6622 1 1 13 LYS HD2 H -60.817 100.712 17.002 1.00 . A A . 13 LYS HD2 1 1
5 6623 1 1 13 LYS HD3 H -60.518 98.981 17.128 1.00 . A A . 13 LYS HD3 1 1
5 6624 1 1 13 LYS HE2 H -62.471 99.599 18.434 1.00 . A A . 13 LYS HE2 1 1
5 6625 1 1 13 LYS HE3 H -61.182 99.051 19.492 1.00 . A A . 13 LYS HE3 1 1
5 6626 1 1 13 LYS HG2 H -59.037 101.182 18.575 1.00 . A A . 13 LYS HG2 1 1
5 6627 1 1 13 LYS HG3 H -58.408 100.159 17.279 1.00 . A A . 13 LYS HG3 1 1
5 6628 1 1 13 LYS HZ1 H -62.209 100.963 20.398 1.00 . A A . 13 LYS HZ1 1 1
5 6629 1 1 13 LYS HZ2 H -61.988 101.870 19.006 1.00 . A A . 13 LYS HZ2 1 1
5 6630 1 1 13 LYS HZ3 H -60.661 101.405 19.941 1.00 . A A . 13 LYS HZ3 1 1
5 6631 1 1 13 LYS N N -56.433 98.762 18.218 1.00 . A A . 13 LYS N 1 1
5 6632 1 1 13 LYS NZ N -61.584 101.098 19.578 1.00 . A A . 13 LYS NZ 1 1
5 6633 1 1 13 LYS O O -56.629 96.994 20.144 1.00 . A A . 13 LYS O 1 1
5 6634 1 1 14 LYS C C -57.787 97.561 23.671 1.00 . A A . 14 LYS C 1 1
5 6635 1 1 14 LYS CA C -56.583 97.566 22.762 1.00 . A A . 14 LYS CA 1 1
5 6636 1 1 14 LYS CB C -55.289 97.812 23.549 1.00 . A A . 14 LYS CB 1 1
5 6637 1 1 14 LYS CD C -53.652 96.870 25.255 1.00 . A A . 14 LYS CD 1 1
5 6638 1 1 14 LYS CE C -53.466 98.152 26.028 1.00 . A A . 14 LYS CE 1 1
5 6639 1 1 14 LYS CG C -55.023 96.749 24.610 1.00 . A A . 14 LYS CG 1 1
5 6640 1 1 14 LYS H H -56.895 99.481 21.946 1.00 . A A . 14 LYS H 1 1
5 6641 1 1 14 LYS HA H -56.534 96.596 22.288 1.00 . A A . 14 LYS HA 1 1
5 6642 1 1 14 LYS HB2 H -54.451 97.848 22.869 1.00 . A A . 14 LYS HB2 1 1
5 6643 1 1 14 LYS HB3 H -55.385 98.762 24.051 1.00 . A A . 14 LYS HB3 1 1
5 6644 1 1 14 LYS HD2 H -53.495 96.038 25.926 1.00 . A A . 14 LYS HD2 1 1
5 6645 1 1 14 LYS HD3 H -52.907 96.825 24.473 1.00 . A A . 14 LYS HD3 1 1
5 6646 1 1 14 LYS HE2 H -52.487 98.060 26.469 1.00 . A A . 14 LYS HE2 1 1
5 6647 1 1 14 LYS HE3 H -53.500 98.987 25.349 1.00 . A A . 14 LYS HE3 1 1
5 6648 1 1 14 LYS HG2 H -55.770 96.830 25.385 1.00 . A A . 14 LYS HG2 1 1
5 6649 1 1 14 LYS HG3 H -55.100 95.775 24.150 1.00 . A A . 14 LYS HG3 1 1
5 6650 1 1 14 LYS HZ1 H -55.424 98.328 26.785 1.00 . A A . 14 LYS HZ1 1 1
5 6651 1 1 14 LYS HZ2 H -54.290 99.227 27.614 1.00 . A A . 14 LYS HZ2 1 1
5 6652 1 1 14 LYS HZ3 H -54.351 97.568 27.838 1.00 . A A . 14 LYS HZ3 1 1
5 6653 1 1 14 LYS N N -56.780 98.534 21.712 1.00 . A A . 14 LYS N 1 1
5 6654 1 1 14 LYS NZ N -54.443 98.321 27.127 1.00 . A A . 14 LYS NZ 1 1
5 6655 1 1 14 LYS O O -58.285 98.613 24.063 1.00 . A A . 14 LYS O 1 1
5 6656 1 1 15 ASN C C -59.092 96.142 26.297 1.00 . A A . 15 ASN C 1 1
5 6657 1 1 15 ASN CA C -59.441 96.266 24.818 1.00 . A A . 15 ASN CA 1 1
5 6658 1 1 15 ASN CB C -60.322 95.086 24.357 1.00 . A A . 15 ASN CB 1 1
5 6659 1 1 15 ASN CG C -59.663 93.710 24.437 1.00 . A A . 15 ASN CG 1 1
5 6660 1 1 15 ASN H H -57.771 95.607 23.668 1.00 . A A . 15 ASN H 1 1
5 6661 1 1 15 ASN HA H -60.005 97.178 24.694 1.00 . A A . 15 ASN HA 1 1
5 6662 1 1 15 ASN HB2 H -61.209 95.059 24.972 1.00 . A A . 15 ASN HB2 1 1
5 6663 1 1 15 ASN HB3 H -60.624 95.259 23.335 1.00 . A A . 15 ASN HB3 1 1
5 6664 1 1 15 ASN HD21 H -60.721 93.112 22.884 1.00 . A A . 15 ASN HD21 1 1
5 6665 1 1 15 ASN HD22 H -59.673 91.936 23.574 1.00 . A A . 15 ASN HD22 1 1
5 6666 1 1 15 ASN N N -58.256 96.400 23.993 1.00 . A A . 15 ASN N 1 1
5 6667 1 1 15 ASN ND2 N -60.047 92.841 23.547 1.00 . A A . 15 ASN ND2 1 1
5 6668 1 1 15 ASN O O -57.921 96.208 26.679 1.00 . A A . 15 ASN O 1 1
5 6669 1 1 15 ASN OD1 O -58.815 93.440 25.298 1.00 . A A . 15 ASN OD1 1 1
5 6670 1 1 16 GLN C C -59.181 94.643 29.060 1.00 . A A . 16 GLN C 1 1
5 6671 1 1 16 GLN CA C -60.019 95.824 28.566 1.00 . A A . 16 GLN CA 1 1
5 6672 1 1 16 GLN CB C -61.416 95.786 29.167 1.00 . A A . 16 GLN CB 1 1
5 6673 1 1 16 GLN CD C -63.742 94.826 29.088 1.00 . A A . 16 GLN CD 1 1
5 6674 1 1 16 GLN CG C -62.325 94.706 28.585 1.00 . A A . 16 GLN CG 1 1
5 6675 1 1 16 GLN H H -61.002 95.822 26.697 1.00 . A A . 16 GLN H 1 1
5 6676 1 1 16 GLN HA H -59.543 96.730 28.909 1.00 . A A . 16 GLN HA 1 1
5 6677 1 1 16 GLN HB2 H -61.336 95.625 30.232 1.00 . A A . 16 GLN HB2 1 1
5 6678 1 1 16 GLN HB3 H -61.876 96.744 28.989 1.00 . A A . 16 GLN HB3 1 1
5 6679 1 1 16 GLN HE21 H -64.066 92.891 28.821 1.00 . A A . 16 GLN HE21 1 1
5 6680 1 1 16 GLN HE22 H -65.396 93.808 29.413 1.00 . A A . 16 GLN HE22 1 1
5 6681 1 1 16 GLN HG2 H -62.334 94.797 27.508 1.00 . A A . 16 GLN HG2 1 1
5 6682 1 1 16 GLN HG3 H -61.938 93.736 28.860 1.00 . A A . 16 GLN HG3 1 1
5 6683 1 1 16 GLN N N -60.117 95.920 27.105 1.00 . A A . 16 GLN N 1 1
5 6684 1 1 16 GLN NE2 N -64.463 93.736 29.117 1.00 . A A . 16 GLN NE2 1 1
5 6685 1 1 16 GLN O O -58.728 94.641 30.197 1.00 . A A . 16 GLN O 1 1
5 6686 1 1 16 GLN OE1 O -64.192 95.925 29.418 1.00 . A A . 16 GLN OE1 1 1
5 6687 1 1 17 TYR C C -56.712 92.713 28.199 1.00 . A A . 17 TYR C 1 1
5 6688 1 1 17 TYR CA C -58.170 92.513 28.604 1.00 . A A . 17 TYR CA 1 1
5 6689 1 1 17 TYR CB C -58.733 91.219 28.000 1.00 . A A . 17 TYR CB 1 1
5 6690 1 1 17 TYR CD1 C -60.124 89.917 29.664 1.00 . A A . 17 TYR CD1 1 1
5 6691 1 1 17 TYR CD2 C -61.263 91.254 28.066 1.00 . A A . 17 TYR CD2 1 1
5 6692 1 1 17 TYR CE1 C -61.335 89.522 30.205 1.00 . A A . 17 TYR CE1 1 1
5 6693 1 1 17 TYR CE2 C -62.479 90.866 28.600 1.00 . A A . 17 TYR CE2 1 1
5 6694 1 1 17 TYR CG C -60.068 90.789 28.586 1.00 . A A . 17 TYR CG 1 1
5 6695 1 1 17 TYR CZ C -62.509 89.999 29.668 1.00 . A A . 17 TYR CZ 1 1
5 6696 1 1 17 TYR H H -59.356 93.696 27.320 1.00 . A A . 17 TYR H 1 1
5 6697 1 1 17 TYR HA H -58.211 92.441 29.681 1.00 . A A . 17 TYR HA 1 1
5 6698 1 1 17 TYR HB2 H -58.868 91.361 26.938 1.00 . A A . 17 TYR HB2 1 1
5 6699 1 1 17 TYR HB3 H -58.021 90.424 28.161 1.00 . A A . 17 TYR HB3 1 1
5 6700 1 1 17 TYR HD1 H -59.201 89.544 30.081 1.00 . A A . 17 TYR HD1 1 1
5 6701 1 1 17 TYR HD2 H -61.230 91.932 27.228 1.00 . A A . 17 TYR HD2 1 1
5 6702 1 1 17 TYR HE1 H -61.354 88.843 31.044 1.00 . A A . 17 TYR HE1 1 1
5 6703 1 1 17 TYR HE2 H -63.398 91.243 28.177 1.00 . A A . 17 TYR HE2 1 1
5 6704 1 1 17 TYR HH H -63.612 89.589 31.170 1.00 . A A . 17 TYR HH 1 1
5 6705 1 1 17 TYR N N -58.973 93.662 28.222 1.00 . A A . 17 TYR N 1 1
5 6706 1 1 17 TYR O O -55.849 91.892 28.513 1.00 . A A . 17 TYR O 1 1
5 6707 1 1 17 TYR OH O -63.725 89.613 30.211 1.00 . A A . 17 TYR OH 1 1
5 6708 1 1 18 GLY C C -54.819 93.443 25.749 1.00 . A A . 18 GLY C 1 1
5 6709 1 1 18 GLY CA C -55.104 94.120 27.065 1.00 . A A . 18 GLY CA 1 1
5 6710 1 1 18 GLY H H -57.163 94.468 27.366 1.00 . A A . 18 GLY H 1 1
5 6711 1 1 18 GLY HA2 H -55.066 95.187 26.902 1.00 . A A . 18 GLY HA2 1 1
5 6712 1 1 18 GLY HA3 H -54.338 93.869 27.784 1.00 . A A . 18 GLY HA3 1 1
5 6713 1 1 18 GLY N N -56.444 93.821 27.534 1.00 . A A . 18 GLY N 1 1
5 6714 1 1 18 GLY O O -53.661 93.310 25.330 1.00 . A A . 18 GLY O 1 1
5 6715 1 1 19 THR C C -55.887 93.485 22.756 1.00 . A A . 19 THR C 1 1
5 6716 1 1 19 THR CA C -55.793 92.407 23.825 1.00 . A A . 19 THR CA 1 1
5 6717 1 1 19 THR CB C -56.966 91.418 23.649 1.00 . A A . 19 THR CB 1 1
5 6718 1 1 19 THR CG2 C -56.924 90.727 22.295 1.00 . A A . 19 THR CG2 1 1
5 6719 1 1 19 THR H H -56.762 93.122 25.497 1.00 . A A . 19 THR H 1 1
5 6720 1 1 19 THR HA H -54.863 91.867 23.737 1.00 . A A . 19 THR HA 1 1
5 6721 1 1 19 THR HB H -57.883 91.985 23.727 1.00 . A A . 19 THR HB 1 1
5 6722 1 1 19 THR HG1 H -57.867 90.235 24.923 1.00 . A A . 19 THR HG1 1 1
5 6723 1 1 19 THR HG21 H -57.761 90.053 22.210 1.00 . A A . 19 THR HG21 1 1
5 6724 1 1 19 THR HG22 H -56.000 90.180 22.185 1.00 . A A . 19 THR HG22 1 1
5 6725 1 1 19 THR HG23 H -56.988 91.472 21.514 1.00 . A A . 19 THR HG23 1 1
5 6726 1 1 19 THR N N -55.870 93.023 25.103 1.00 . A A . 19 THR N 1 1
5 6727 1 1 19 THR O O -56.793 94.331 22.799 1.00 . A A . 19 THR O 1 1
5 6728 1 1 19 THR OG1 O -56.950 90.436 24.696 1.00 . A A . 19 THR OG1 1 1
5 6729 1 1 20 TRP C C -55.833 93.765 19.687 1.00 . A A . 20 TRP C 1 1
5 6730 1 1 20 TRP CA C -54.995 94.398 20.737 1.00 . A A . 20 TRP CA 1 1
5 6731 1 1 20 TRP CB C -53.606 94.684 20.193 1.00 . A A . 20 TRP CB 1 1
5 6732 1 1 20 TRP CD1 C -51.986 94.905 22.139 1.00 . A A . 20 TRP CD1 1 1
5 6733 1 1 20 TRP CD2 C -52.555 96.837 21.189 1.00 . A A . 20 TRP CD2 1 1
5 6734 1 1 20 TRP CE2 C -51.668 97.101 22.239 1.00 . A A . 20 TRP CE2 1 1
5 6735 1 1 20 TRP CE3 C -53.051 97.902 20.442 1.00 . A A . 20 TRP CE3 1 1
5 6736 1 1 20 TRP CG C -52.746 95.426 21.144 1.00 . A A . 20 TRP CG 1 1
5 6737 1 1 20 TRP CH2 C -51.762 99.407 21.820 1.00 . A A . 20 TRP CH2 1 1
5 6738 1 1 20 TRP CZ2 C -51.262 98.383 22.566 1.00 . A A . 20 TRP CZ2 1 1
5 6739 1 1 20 TRP CZ3 C -52.650 99.174 20.763 1.00 . A A . 20 TRP CZ3 1 1
5 6740 1 1 20 TRP H H -54.205 92.853 21.915 1.00 . A A . 20 TRP H 1 1
5 6741 1 1 20 TRP HA H -55.459 95.318 21.060 1.00 . A A . 20 TRP HA 1 1
5 6742 1 1 20 TRP HB2 H -53.118 93.749 19.965 1.00 . A A . 20 TRP HB2 1 1
5 6743 1 1 20 TRP HB3 H -53.691 95.268 19.289 1.00 . A A . 20 TRP HB3 1 1
5 6744 1 1 20 TRP HD1 H -51.916 93.851 22.364 1.00 . A A . 20 TRP HD1 1 1
5 6745 1 1 20 TRP HE1 H -50.734 95.779 23.567 1.00 . A A . 20 TRP HE1 1 1
5 6746 1 1 20 TRP HE3 H -53.740 97.740 19.625 1.00 . A A . 20 TRP HE3 1 1
5 6747 1 1 20 TRP HH2 H -51.475 100.425 22.038 1.00 . A A . 20 TRP HH2 1 1
5 6748 1 1 20 TRP HZ2 H -50.579 98.576 23.379 1.00 . A A . 20 TRP HZ2 1 1
5 6749 1 1 20 TRP HZ3 H -53.024 100.013 20.195 1.00 . A A . 20 TRP HZ3 1 1
5 6750 1 1 20 TRP N N -54.946 93.492 21.850 1.00 . A A . 20 TRP N 1 1
5 6751 1 1 20 TRP NE1 N -51.338 95.906 22.801 1.00 . A A . 20 TRP NE1 1 1
5 6752 1 1 20 TRP O O -55.708 92.577 19.449 1.00 . A A . 20 TRP O 1 1
5 6753 1 1 21 TYR C C -57.907 95.019 17.100 1.00 . A A . 21 TYR C 1 1
5 6754 1 1 21 TYR CA C -57.566 93.969 18.115 1.00 . A A . 21 TYR CA 1 1
5 6755 1 1 21 TYR CB C -58.861 93.428 18.766 1.00 . A A . 21 TYR CB 1 1
5 6756 1 1 21 TYR CD1 C -59.570 95.166 20.475 1.00 . A A . 21 TYR CD1 1 1
5 6757 1 1 21 TYR CD2 C -60.953 94.820 18.568 1.00 . A A . 21 TYR CD2 1 1
5 6758 1 1 21 TYR CE1 C -60.443 96.133 20.928 1.00 . A A . 21 TYR CE1 1 1
5 6759 1 1 21 TYR CE2 C -61.823 95.778 19.015 1.00 . A A . 21 TYR CE2 1 1
5 6760 1 1 21 TYR CG C -59.810 94.493 19.285 1.00 . A A . 21 TYR CG 1 1
5 6761 1 1 21 TYR CZ C -61.566 96.432 20.192 1.00 . A A . 21 TYR CZ 1 1
5 6762 1 1 21 TYR H H -56.753 95.466 19.315 1.00 . A A . 21 TYR H 1 1
5 6763 1 1 21 TYR HA H -57.072 93.148 17.617 1.00 . A A . 21 TYR HA 1 1
5 6764 1 1 21 TYR HB2 H -59.401 92.841 18.039 1.00 . A A . 21 TYR HB2 1 1
5 6765 1 1 21 TYR HB3 H -58.590 92.790 19.594 1.00 . A A . 21 TYR HB3 1 1
5 6766 1 1 21 TYR HD1 H -58.686 94.927 21.048 1.00 . A A . 21 TYR HD1 1 1
5 6767 1 1 21 TYR HD2 H -61.153 94.303 17.642 1.00 . A A . 21 TYR HD2 1 1
5 6768 1 1 21 TYR HE1 H -60.245 96.652 21.854 1.00 . A A . 21 TYR HE1 1 1
5 6769 1 1 21 TYR HE2 H -62.706 96.016 18.441 1.00 . A A . 21 TYR HE2 1 1
5 6770 1 1 21 TYR HH H -63.326 97.010 20.520 1.00 . A A . 21 TYR HH 1 1
5 6771 1 1 21 TYR N N -56.694 94.507 19.096 1.00 . A A . 21 TYR N 1 1
5 6772 1 1 21 TYR O O -57.694 96.226 17.332 1.00 . A A . 21 TYR O 1 1
5 6773 1 1 21 TYR OH O -62.445 97.391 20.635 1.00 . A A . 21 TYR OH 1 1
5 6774 1 1 22 LYS C C -59.996 94.691 14.226 1.00 . A A . 22 LYS C 1 1
5 6775 1 1 22 LYS CA C -58.906 95.433 14.980 1.00 . A A . 22 LYS CA 1 1
5 6776 1 1 22 LYS CB C -57.817 95.928 14.002 1.00 . A A . 22 LYS CB 1 1
5 6777 1 1 22 LYS CD C -56.265 95.418 12.106 1.00 . A A . 22 LYS CD 1 1
5 6778 1 1 22 LYS CE C -55.744 94.335 11.179 1.00 . A A . 22 LYS CE 1 1
5 6779 1 1 22 LYS CG C -57.211 94.844 13.142 1.00 . A A . 22 LYS CG 1 1
5 6780 1 1 22 LYS H H -58.412 93.599 15.833 1.00 . A A . 22 LYS H 1 1
5 6781 1 1 22 LYS HA H -59.349 96.276 15.486 1.00 . A A . 22 LYS HA 1 1
5 6782 1 1 22 LYS HB2 H -58.249 96.669 13.346 1.00 . A A . 22 LYS HB2 1 1
5 6783 1 1 22 LYS HB3 H -57.026 96.390 14.573 1.00 . A A . 22 LYS HB3 1 1
5 6784 1 1 22 LYS HD2 H -56.796 96.157 11.524 1.00 . A A . 22 LYS HD2 1 1
5 6785 1 1 22 LYS HD3 H -55.432 95.885 12.610 1.00 . A A . 22 LYS HD3 1 1
5 6786 1 1 22 LYS HE2 H -55.120 93.660 11.748 1.00 . A A . 22 LYS HE2 1 1
5 6787 1 1 22 LYS HE3 H -56.584 93.788 10.776 1.00 . A A . 22 LYS HE3 1 1
5 6788 1 1 22 LYS HG2 H -56.683 94.177 13.801 1.00 . A A . 22 LYS HG2 1 1
5 6789 1 1 22 LYS HG3 H -58.007 94.305 12.649 1.00 . A A . 22 LYS HG3 1 1
5 6790 1 1 22 LYS HZ1 H -54.123 95.417 10.400 1.00 . A A . 22 LYS HZ1 1 1
5 6791 1 1 22 LYS HZ2 H -55.529 95.534 9.487 1.00 . A A . 22 LYS HZ2 1 1
5 6792 1 1 22 LYS HZ3 H -54.622 94.123 9.435 1.00 . A A . 22 LYS HZ3 1 1
5 6793 1 1 22 LYS N N -58.393 94.570 15.987 1.00 . A A . 22 LYS N 1 1
5 6794 1 1 22 LYS NZ N -54.948 94.887 10.059 1.00 . A A . 22 LYS NZ 1 1
5 6795 1 1 22 LYS O O -59.921 93.454 14.074 1.00 . A A . 22 LYS O 1 1
5 6796 1 1 23 PRO C C -61.602 94.580 11.583 1.00 . A A . 23 PRO C 1 1
5 6797 1 1 23 PRO CA C -62.100 94.831 13.005 1.00 . A A . 23 PRO CA 1 1
5 6798 1 1 23 PRO CB C -63.178 95.927 13.017 1.00 . A A . 23 PRO CB 1 1
5 6799 1 1 23 PRO CD C -61.233 96.835 14.074 1.00 . A A . 23 PRO CD 1 1
5 6800 1 1 23 PRO CG C -62.432 97.198 13.244 1.00 . A A . 23 PRO CG 1 1
5 6801 1 1 23 PRO HA H -62.482 93.913 13.431 1.00 . A A . 23 PRO HA 1 1
5 6802 1 1 23 PRO HB2 H -63.696 95.936 12.068 1.00 . A A . 23 PRO HB2 1 1
5 6803 1 1 23 PRO HB3 H -63.880 95.737 13.814 1.00 . A A . 23 PRO HB3 1 1
5 6804 1 1 23 PRO HD2 H -60.341 97.366 13.767 1.00 . A A . 23 PRO HD2 1 1
5 6805 1 1 23 PRO HD3 H -61.434 96.990 15.124 1.00 . A A . 23 PRO HD3 1 1
5 6806 1 1 23 PRO HG2 H -62.120 97.611 12.296 1.00 . A A . 23 PRO HG2 1 1
5 6807 1 1 23 PRO HG3 H -63.056 97.903 13.772 1.00 . A A . 23 PRO HG3 1 1
5 6808 1 1 23 PRO N N -61.030 95.402 13.806 1.00 . A A . 23 PRO N 1 1
5 6809 1 1 23 PRO O O -61.035 95.481 10.945 1.00 . A A . 23 PRO O 1 1
5 6810 1 1 24 GLU C C -62.129 91.926 9.215 1.00 . A A . 24 GLU C 1 1
5 6811 1 1 24 GLU CA C -61.292 93.048 9.783 1.00 . A A . 24 GLU CA 1 1
5 6812 1 1 24 GLU CB C -59.811 92.640 9.859 1.00 . A A . 24 GLU CB 1 1
5 6813 1 1 24 GLU CD C -57.690 92.059 8.617 1.00 . A A . 24 GLU CD 1 1
5 6814 1 1 24 GLU CG C -59.174 92.313 8.517 1.00 . A A . 24 GLU CG 1 1
5 6815 1 1 24 GLU H H -62.235 92.694 11.622 1.00 . A A . 24 GLU H 1 1
5 6816 1 1 24 GLU HA H -61.381 93.923 9.156 1.00 . A A . 24 GLU HA 1 1
5 6817 1 1 24 GLU HB2 H -59.255 93.443 10.322 1.00 . A A . 24 GLU HB2 1 1
5 6818 1 1 24 GLU HB3 H -59.746 91.770 10.496 1.00 . A A . 24 GLU HB3 1 1
5 6819 1 1 24 GLU HG2 H -59.647 91.429 8.116 1.00 . A A . 24 GLU HG2 1 1
5 6820 1 1 24 GLU HG3 H -59.343 93.140 7.844 1.00 . A A . 24 GLU HG3 1 1
5 6821 1 1 24 GLU N N -61.762 93.381 11.101 1.00 . A A . 24 GLU N 1 1
5 6822 1 1 24 GLU O O -62.221 90.856 9.800 1.00 . A A . 24 GLU O 1 1
5 6823 1 1 24 GLU OE1 O -56.911 93.021 8.573 1.00 . A A . 24 GLU OE1 1 1
5 6824 1 1 24 GLU OE2 O -57.261 90.886 8.705 1.00 . A A . 24 GLU OE2 1 1
5 6825 1 1 25 ASN C C -62.765 90.494 6.334 1.00 . A A . 25 ASN C 1 1
5 6826 1 1 25 ASN CA C -63.545 91.179 7.428 1.00 . A A . 25 ASN CA 1 1
5 6827 1 1 25 ASN CB C -64.820 91.834 6.861 1.00 . A A . 25 ASN CB 1 1
5 6828 1 1 25 ASN CG C -65.730 90.849 6.132 1.00 . A A . 25 ASN CG 1 1
5 6829 1 1 25 ASN H H -62.561 93.027 7.635 1.00 . A A . 25 ASN H 1 1
5 6830 1 1 25 ASN HA H -63.826 90.445 8.169 1.00 . A A . 25 ASN HA 1 1
5 6831 1 1 25 ASN HB2 H -65.381 92.275 7.671 1.00 . A A . 25 ASN HB2 1 1
5 6832 1 1 25 ASN HB3 H -64.533 92.610 6.168 1.00 . A A . 25 ASN HB3 1 1
5 6833 1 1 25 ASN HD21 H -64.890 91.301 4.396 1.00 . A A . 25 ASN HD21 1 1
5 6834 1 1 25 ASN HD22 H -66.137 90.113 4.339 1.00 . A A . 25 ASN HD22 1 1
5 6835 1 1 25 ASN N N -62.706 92.161 8.075 1.00 . A A . 25 ASN N 1 1
5 6836 1 1 25 ASN ND2 N -65.574 90.746 4.833 1.00 . A A . 25 ASN ND2 1 1
5 6837 1 1 25 ASN O O -62.443 91.107 5.299 1.00 . A A . 25 ASN O 1 1
5 6838 1 1 25 ASN OD1 O -66.584 90.207 6.741 1.00 . A A . 25 ASN OD1 1 1
5 6839 1 1 26 ALA C C -61.875 87.031 5.699 1.00 . A A . 26 ALA C 1 1
5 6840 1 1 26 ALA CA C -61.656 88.511 5.574 1.00 . A A . 26 ALA CA 1 1
5 6841 1 1 26 ALA CB C -60.168 88.825 5.689 1.00 . A A . 26 ALA CB 1 1
5 6842 1 1 26 ALA H H -62.723 88.819 7.389 1.00 . A A . 26 ALA H 1 1
5 6843 1 1 26 ALA HA H -61.984 88.828 4.595 1.00 . A A . 26 ALA HA 1 1
5 6844 1 1 26 ALA HB1 H -59.621 88.331 4.897 1.00 . A A . 26 ALA HB1 1 1
5 6845 1 1 26 ALA HB2 H -59.795 88.465 6.637 1.00 . A A . 26 ALA HB2 1 1
5 6846 1 1 26 ALA HB3 H -60.010 89.890 5.625 1.00 . A A . 26 ALA HB3 1 1
5 6847 1 1 26 ALA N N -62.428 89.251 6.555 1.00 . A A . 26 ALA N 1 1
5 6848 1 1 26 ALA O O -62.403 86.544 6.716 1.00 . A A . 26 ALA O 1 1
5 6849 1 1 27 THR C C -60.157 84.325 4.819 1.00 . A A . 27 THR C 1 1
5 6850 1 1 27 THR CA C -61.552 84.918 4.633 1.00 . A A . 27 THR CA 1 1
5 6851 1 1 27 THR CB C -62.178 84.463 3.295 1.00 . A A . 27 THR CB 1 1
5 6852 1 1 27 THR CG2 C -62.118 82.952 3.110 1.00 . A A . 27 THR CG2 1 1
5 6853 1 1 27 THR H H -61.077 86.797 3.902 1.00 . A A . 27 THR H 1 1
5 6854 1 1 27 THR HA H -62.185 84.589 5.443 1.00 . A A . 27 THR HA 1 1
5 6855 1 1 27 THR HB H -61.639 84.940 2.494 1.00 . A A . 27 THR HB 1 1
5 6856 1 1 27 THR HG1 H -63.485 85.897 3.306 1.00 . A A . 27 THR HG1 1 1
5 6857 1 1 27 THR HG21 H -62.646 82.677 2.210 1.00 . A A . 27 THR HG21 1 1
5 6858 1 1 27 THR HG22 H -62.527 82.443 3.970 1.00 . A A . 27 THR HG22 1 1
5 6859 1 1 27 THR HG23 H -61.072 82.698 2.988 1.00 . A A . 27 THR HG23 1 1
5 6860 1 1 27 THR N N -61.473 86.331 4.678 1.00 . A A . 27 THR N 1 1
5 6861 1 1 27 THR O O -59.240 84.601 4.054 1.00 . A A . 27 THR O 1 1
5 6862 1 1 27 THR OG1 O -63.528 84.938 3.203 1.00 . A A . 27 THR OG1 1 1
5 6863 1 1 28 PHE C C -58.849 81.488 5.625 1.00 . A A . 28 PHE C 1 1
5 6864 1 1 28 PHE CA C -58.796 82.895 6.147 1.00 . A A . 28 PHE CA 1 1
5 6865 1 1 28 PHE CB C -58.572 82.901 7.673 1.00 . A A . 28 PHE CB 1 1
5 6866 1 1 28 PHE CD1 C -56.114 82.431 7.965 1.00 . A A . 28 PHE CD1 1 1
5 6867 1 1 28 PHE CD2 C -57.677 80.825 8.774 1.00 . A A . 28 PHE CD2 1 1
5 6868 1 1 28 PHE CE1 C -55.074 81.633 8.398 1.00 . A A . 28 PHE CE1 1 1
5 6869 1 1 28 PHE CE2 C -56.643 80.027 9.208 1.00 . A A . 28 PHE CE2 1 1
5 6870 1 1 28 PHE CG C -57.427 82.037 8.145 1.00 . A A . 28 PHE CG 1 1
5 6871 1 1 28 PHE CZ C -55.340 80.428 9.019 1.00 . A A . 28 PHE CZ 1 1
5 6872 1 1 28 PHE H H -60.812 83.337 6.371 1.00 . A A . 28 PHE H 1 1
5 6873 1 1 28 PHE HA H -57.986 83.428 5.671 1.00 . A A . 28 PHE HA 1 1
5 6874 1 1 28 PHE HB2 H -58.363 83.910 7.993 1.00 . A A . 28 PHE HB2 1 1
5 6875 1 1 28 PHE HB3 H -59.472 82.562 8.163 1.00 . A A . 28 PHE HB3 1 1
5 6876 1 1 28 PHE HD1 H -55.905 83.372 7.479 1.00 . A A . 28 PHE HD1 1 1
5 6877 1 1 28 PHE HD2 H -58.697 80.505 8.925 1.00 . A A . 28 PHE HD2 1 1
5 6878 1 1 28 PHE HE1 H -54.052 81.951 8.252 1.00 . A A . 28 PHE HE1 1 1
5 6879 1 1 28 PHE HE2 H -56.854 79.085 9.695 1.00 . A A . 28 PHE HE2 1 1
5 6880 1 1 28 PHE HZ H -54.534 79.794 9.359 1.00 . A A . 28 PHE HZ 1 1
5 6881 1 1 28 PHE N N -60.018 83.539 5.825 1.00 . A A . 28 PHE N 1 1
5 6882 1 1 28 PHE O O -59.795 80.754 5.888 1.00 . A A . 28 PHE O 1 1
5 6883 1 1 29 VAL C C -56.568 79.192 4.936 1.00 . A A . 29 VAL C 1 1
5 6884 1 1 29 VAL CA C -57.786 79.814 4.319 1.00 . A A . 29 VAL CA 1 1
5 6885 1 1 29 VAL CB C -57.653 79.803 2.771 1.00 . A A . 29 VAL CB 1 1
5 6886 1 1 29 VAL CG1 C -57.634 78.375 2.236 1.00 . A A . 29 VAL CG1 1 1
5 6887 1 1 29 VAL CG2 C -58.774 80.603 2.122 1.00 . A A . 29 VAL CG2 1 1
5 6888 1 1 29 VAL H H -57.191 81.806 4.642 1.00 . A A . 29 VAL H 1 1
5 6889 1 1 29 VAL HA H -58.664 79.259 4.615 1.00 . A A . 29 VAL HA 1 1
5 6890 1 1 29 VAL HB H -56.711 80.265 2.516 1.00 . A A . 29 VAL HB 1 1
5 6891 1 1 29 VAL HG11 H -58.554 77.878 2.506 1.00 . A A . 29 VAL HG11 1 1
5 6892 1 1 29 VAL HG12 H -56.797 77.842 2.665 1.00 . A A . 29 VAL HG12 1 1
5 6893 1 1 29 VAL HG13 H -57.535 78.395 1.160 1.00 . A A . 29 VAL HG13 1 1
5 6894 1 1 29 VAL HG21 H -58.709 81.634 2.434 1.00 . A A . 29 VAL HG21 1 1
5 6895 1 1 29 VAL HG22 H -59.725 80.199 2.434 1.00 . A A . 29 VAL HG22 1 1
5 6896 1 1 29 VAL HG23 H -58.688 80.541 1.048 1.00 . A A . 29 VAL HG23 1 1
5 6897 1 1 29 VAL N N -57.885 81.142 4.847 1.00 . A A . 29 VAL N 1 1
5 6898 1 1 29 VAL O O -55.455 79.631 4.662 1.00 . A A . 29 VAL O 1 1
5 6899 1 1 30 ASN C C -54.807 76.807 5.539 1.00 . A A . 30 ASN C 1 1
5 6900 1 1 30 ASN CA C -55.683 77.587 6.512 1.00 . A A . 30 ASN CA 1 1
5 6901 1 1 30 ASN CB C -56.213 76.686 7.632 1.00 . A A . 30 ASN CB 1 1
5 6902 1 1 30 ASN CG C -55.111 76.058 8.439 1.00 . A A . 30 ASN CG 1 1
5 6903 1 1 30 ASN H H -57.709 77.963 5.967 1.00 . A A . 30 ASN H 1 1
5 6904 1 1 30 ASN HA H -55.077 78.368 6.950 1.00 . A A . 30 ASN HA 1 1
5 6905 1 1 30 ASN HB2 H -56.860 77.240 8.293 1.00 . A A . 30 ASN HB2 1 1
5 6906 1 1 30 ASN HB3 H -56.786 75.875 7.215 1.00 . A A . 30 ASN HB3 1 1
5 6907 1 1 30 ASN HD21 H -56.300 74.576 8.924 1.00 . A A . 30 ASN HD21 1 1
5 6908 1 1 30 ASN HD22 H -54.658 74.543 9.540 1.00 . A A . 30 ASN HD22 1 1
5 6909 1 1 30 ASN N N -56.780 78.240 5.808 1.00 . A A . 30 ASN N 1 1
5 6910 1 1 30 ASN ND2 N -55.397 74.947 9.026 1.00 . A A . 30 ASN ND2 1 1
5 6911 1 1 30 ASN O O -55.304 76.246 4.570 1.00 . A A . 30 ASN O 1 1
5 6912 1 1 30 ASN OD1 O -54.018 76.586 8.547 1.00 . A A . 30 ASN OD1 1 1
5 6913 1 1 31 GLY C C -52.438 74.662 5.072 1.00 . A A . 31 GLY C 1 1
5 6914 1 1 31 GLY CA C -52.592 76.163 4.908 1.00 . A A . 31 GLY CA 1 1
5 6915 1 1 31 GLY H H -53.213 77.171 6.648 1.00 . A A . 31 GLY H 1 1
5 6916 1 1 31 GLY HA2 H -52.898 76.363 3.892 1.00 . A A . 31 GLY HA2 1 1
5 6917 1 1 31 GLY HA3 H -51.628 76.619 5.074 1.00 . A A . 31 GLY HA3 1 1
5 6918 1 1 31 GLY N N -53.526 76.773 5.803 1.00 . A A . 31 GLY N 1 1
5 6919 1 1 31 GLY O O -53.339 73.890 4.751 1.00 . A A . 31 GLY O 1 1
5 6920 1 1 32 ASN C C -51.128 72.245 7.020 1.00 . A A . 32 ASN C 1 1
5 6921 1 1 32 ASN CA C -50.912 72.857 5.637 1.00 . A A . 32 ASN CA 1 1
5 6922 1 1 32 ASN CB C -49.424 72.758 5.215 1.00 . A A . 32 ASN CB 1 1
5 6923 1 1 32 ASN CG C -48.899 71.361 4.828 1.00 . A A . 32 ASN CG 1 1
5 6924 1 1 32 ASN H H -50.722 74.938 6.003 1.00 . A A . 32 ASN H 1 1
5 6925 1 1 32 ASN HA H -51.506 72.318 4.917 1.00 . A A . 32 ASN HA 1 1
5 6926 1 1 32 ASN HB2 H -49.269 73.400 4.362 1.00 . A A . 32 ASN HB2 1 1
5 6927 1 1 32 ASN HB3 H -48.822 73.132 6.031 1.00 . A A . 32 ASN HB3 1 1
5 6928 1 1 32 ASN HD21 H -50.036 70.402 6.154 1.00 . A A . 32 ASN HD21 1 1
5 6929 1 1 32 ASN HD22 H -49.009 69.436 5.159 1.00 . A A . 32 ASN HD22 1 1
5 6930 1 1 32 ASN N N -51.308 74.261 5.600 1.00 . A A . 32 ASN N 1 1
5 6931 1 1 32 ASN ND2 N -49.361 70.307 5.443 1.00 . A A . 32 ASN ND2 1 1
5 6932 1 1 32 ASN O O -51.335 71.032 7.145 1.00 . A A . 32 ASN O 1 1
5 6933 1 1 32 ASN OD1 O -48.034 71.257 3.968 1.00 . A A . 32 ASN OD1 1 1
5 6934 1 1 33 GLN C C -52.583 72.902 10.006 1.00 . A A . 33 GLN C 1 1
5 6935 1 1 33 GLN CA C -51.253 72.529 9.383 1.00 . A A . 33 GLN CA 1 1
5 6936 1 1 33 GLN CB C -50.097 72.983 10.278 1.00 . A A . 33 GLN CB 1 1
5 6937 1 1 33 GLN CD C -48.749 74.938 11.206 1.00 . A A . 33 GLN CD 1 1
5 6938 1 1 33 GLN CG C -49.858 74.491 10.281 1.00 . A A . 33 GLN CG 1 1
5 6939 1 1 33 GLN H H -51.076 74.022 7.890 1.00 . A A . 33 GLN H 1 1
5 6940 1 1 33 GLN HA H -51.213 71.454 9.297 1.00 . A A . 33 GLN HA 1 1
5 6941 1 1 33 GLN HB2 H -50.362 72.672 11.276 1.00 . A A . 33 GLN HB2 1 1
5 6942 1 1 33 GLN HB3 H -49.192 72.476 9.979 1.00 . A A . 33 GLN HB3 1 1
5 6943 1 1 33 GLN HE21 H -48.344 76.429 9.998 1.00 . A A . 33 GLN HE21 1 1
5 6944 1 1 33 GLN HE22 H -47.331 76.318 11.380 1.00 . A A . 33 GLN HE22 1 1
5 6945 1 1 33 GLN HG2 H -49.578 74.780 9.280 1.00 . A A . 33 GLN HG2 1 1
5 6946 1 1 33 GLN HG3 H -50.774 74.991 10.559 1.00 . A A . 33 GLN HG3 1 1
5 6947 1 1 33 GLN N N -51.124 73.051 8.034 1.00 . A A . 33 GLN N 1 1
5 6948 1 1 33 GLN NE2 N -48.080 75.993 10.838 1.00 . A A . 33 GLN NE2 1 1
5 6949 1 1 33 GLN O O -53.013 74.030 9.897 1.00 . A A . 33 GLN O 1 1
5 6950 1 1 33 GLN OE1 O -48.498 74.335 12.252 1.00 . A A . 33 GLN OE1 1 1
5 6951 1 1 34 PRO C C -54.251 73.096 12.569 1.00 . A A . 34 PRO C 1 1
5 6952 1 1 34 PRO CA C -54.512 72.217 11.339 1.00 . A A . 34 PRO CA 1 1
5 6953 1 1 34 PRO CB C -55.032 70.840 11.753 1.00 . A A . 34 PRO CB 1 1
5 6954 1 1 34 PRO CD C -52.890 70.530 10.694 1.00 . A A . 34 PRO CD 1 1
5 6955 1 1 34 PRO CG C -53.863 69.924 11.668 1.00 . A A . 34 PRO CG 1 1
5 6956 1 1 34 PRO HA H -55.222 72.716 10.696 1.00 . A A . 34 PRO HA 1 1
5 6957 1 1 34 PRO HB2 H -55.406 70.921 12.762 1.00 . A A . 34 PRO HB2 1 1
5 6958 1 1 34 PRO HB3 H -55.830 70.538 11.090 1.00 . A A . 34 PRO HB3 1 1
5 6959 1 1 34 PRO HD2 H -51.878 70.437 11.056 1.00 . A A . 34 PRO HD2 1 1
5 6960 1 1 34 PRO HD3 H -52.979 70.072 9.721 1.00 . A A . 34 PRO HD3 1 1
5 6961 1 1 34 PRO HG2 H -53.408 69.841 12.642 1.00 . A A . 34 PRO HG2 1 1
5 6962 1 1 34 PRO HG3 H -54.186 68.952 11.325 1.00 . A A . 34 PRO HG3 1 1
5 6963 1 1 34 PRO N N -53.271 71.944 10.634 1.00 . A A . 34 PRO N 1 1
5 6964 1 1 34 PRO O O -53.248 72.913 13.274 1.00 . A A . 34 PRO O 1 1
5 6965 1 1 35 ILE C C -55.914 74.825 15.009 1.00 . A A . 35 ILE C 1 1
5 6966 1 1 35 ILE CA C -54.895 74.991 13.883 1.00 . A A . 35 ILE CA 1 1
5 6967 1 1 35 ILE CB C -54.962 76.445 13.360 1.00 . A A . 35 ILE CB 1 1
5 6968 1 1 35 ILE CD1 C -54.076 77.945 11.457 1.00 . A A . 35 ILE CD1 1 1
5 6969 1 1 35 ILE CG1 C -54.375 76.538 11.929 1.00 . A A . 35 ILE CG1 1 1
5 6970 1 1 35 ILE CG2 C -54.201 77.358 14.315 1.00 . A A . 35 ILE CG2 1 1
5 6971 1 1 35 ILE H H -55.973 74.056 12.319 1.00 . A A . 35 ILE H 1 1
5 6972 1 1 35 ILE HA H -53.901 74.817 14.266 1.00 . A A . 35 ILE HA 1 1
5 6973 1 1 35 ILE HB H -55.996 76.755 13.342 1.00 . A A . 35 ILE HB 1 1
5 6974 1 1 35 ILE HD11 H -54.988 78.518 11.394 1.00 . A A . 35 ILE HD11 1 1
5 6975 1 1 35 ILE HD12 H -53.570 77.918 10.502 1.00 . A A . 35 ILE HD12 1 1
5 6976 1 1 35 ILE HD13 H -53.421 78.396 12.185 1.00 . A A . 35 ILE HD13 1 1
5 6977 1 1 35 ILE HG12 H -53.523 75.898 11.768 1.00 . A A . 35 ILE HG12 1 1
5 6978 1 1 35 ILE HG13 H -55.147 76.163 11.271 1.00 . A A . 35 ILE HG13 1 1
5 6979 1 1 35 ILE HG21 H -53.165 77.057 14.354 1.00 . A A . 35 ILE HG21 1 1
5 6980 1 1 35 ILE HG22 H -54.635 77.281 15.301 1.00 . A A . 35 ILE HG22 1 1
5 6981 1 1 35 ILE HG23 H -54.269 78.380 13.970 1.00 . A A . 35 ILE HG23 1 1
5 6982 1 1 35 ILE N N -55.135 74.030 12.829 1.00 . A A . 35 ILE N 1 1
5 6983 1 1 35 ILE O O -57.100 74.648 14.757 1.00 . A A . 35 ILE O 1 1
5 6984 1 1 36 VAL C C -57.100 76.030 17.634 1.00 . A A . 36 VAL C 1 1
5 6985 1 1 36 VAL CA C -56.335 74.719 17.391 1.00 . A A . 36 VAL CA 1 1
5 6986 1 1 36 VAL CB C -55.520 74.346 18.660 1.00 . A A . 36 VAL CB 1 1
5 6987 1 1 36 VAL CG1 C -56.429 74.133 19.860 1.00 . A A . 36 VAL CG1 1 1
5 6988 1 1 36 VAL CG2 C -54.675 73.106 18.412 1.00 . A A . 36 VAL CG2 1 1
5 6989 1 1 36 VAL H H -54.499 75.017 16.384 1.00 . A A . 36 VAL H 1 1
5 6990 1 1 36 VAL HA H -57.041 73.931 17.179 1.00 . A A . 36 VAL HA 1 1
5 6991 1 1 36 VAL HB H -54.855 75.168 18.886 1.00 . A A . 36 VAL HB 1 1
5 6992 1 1 36 VAL HG11 H -57.111 73.322 19.650 1.00 . A A . 36 VAL HG11 1 1
5 6993 1 1 36 VAL HG12 H -56.990 75.036 20.052 1.00 . A A . 36 VAL HG12 1 1
5 6994 1 1 36 VAL HG13 H -55.834 73.888 20.728 1.00 . A A . 36 VAL HG13 1 1
5 6995 1 1 36 VAL HG21 H -55.326 72.276 18.178 1.00 . A A . 36 VAL HG21 1 1
5 6996 1 1 36 VAL HG22 H -54.096 72.876 19.293 1.00 . A A . 36 VAL HG22 1 1
5 6997 1 1 36 VAL HG23 H -54.011 73.284 17.579 1.00 . A A . 36 VAL HG23 1 1
5 6998 1 1 36 VAL N N -55.457 74.869 16.236 1.00 . A A . 36 VAL N 1 1
5 6999 1 1 36 VAL O O -56.488 77.079 17.841 1.00 . A A . 36 VAL O 1 1
5 7000 1 1 37 THR C C -59.616 77.300 19.271 1.00 . A A . 37 THR C 1 1
5 7001 1 1 37 THR CA C -59.214 77.171 17.796 1.00 . A A . 37 THR CA 1 1
5 7002 1 1 37 THR CB C -60.469 77.200 16.875 1.00 . A A . 37 THR CB 1 1
5 7003 1 1 37 THR CG2 C -60.063 77.062 15.415 1.00 . A A . 37 THR CG2 1 1
5 7004 1 1 37 THR H H -58.871 75.113 17.467 1.00 . A A . 37 THR H 1 1
5 7005 1 1 37 THR HA H -58.579 78.012 17.555 1.00 . A A . 37 THR HA 1 1
5 7006 1 1 37 THR HB H -60.975 78.146 17.003 1.00 . A A . 37 THR HB 1 1
5 7007 1 1 37 THR HG1 H -60.887 75.297 17.196 1.00 . A A . 37 THR HG1 1 1
5 7008 1 1 37 THR HG21 H -59.379 77.854 15.151 1.00 . A A . 37 THR HG21 1 1
5 7009 1 1 37 THR HG22 H -60.941 77.122 14.789 1.00 . A A . 37 THR HG22 1 1
5 7010 1 1 37 THR HG23 H -59.581 76.107 15.268 1.00 . A A . 37 THR HG23 1 1
5 7011 1 1 37 THR N N -58.417 75.975 17.601 1.00 . A A . 37 THR N 1 1
5 7012 1 1 37 THR O O -59.653 76.295 20.002 1.00 . A A . 37 THR O 1 1
5 7013 1 1 37 THR OG1 O -61.362 76.138 17.201 1.00 . A A . 37 THR OG1 1 1
5 7014 1 1 38 ARG C C -61.514 79.537 21.207 1.00 . A A . 38 ARG C 1 1
5 7015 1 1 38 ARG CA C -60.225 78.769 21.101 1.00 . A A . 38 ARG CA 1 1
5 7016 1 1 38 ARG CB C -59.086 79.565 21.757 1.00 . A A . 38 ARG CB 1 1
5 7017 1 1 38 ARG CD C -57.668 77.598 22.467 1.00 . A A . 38 ARG CD 1 1
5 7018 1 1 38 ARG CG C -57.713 78.902 21.698 1.00 . A A . 38 ARG CG 1 1
5 7019 1 1 38 ARG CZ C -55.881 76.018 23.192 1.00 . A A . 38 ARG CZ 1 1
5 7020 1 1 38 ARG H H -60.037 79.235 19.049 1.00 . A A . 38 ARG H 1 1
5 7021 1 1 38 ARG HA H -60.359 77.832 21.616 1.00 . A A . 38 ARG HA 1 1
5 7022 1 1 38 ARG HB2 H -59.015 80.526 21.269 1.00 . A A . 38 ARG HB2 1 1
5 7023 1 1 38 ARG HB3 H -59.346 79.724 22.792 1.00 . A A . 38 ARG HB3 1 1
5 7024 1 1 38 ARG HD2 H -57.873 77.798 23.509 1.00 . A A . 38 ARG HD2 1 1
5 7025 1 1 38 ARG HD3 H -58.422 76.933 22.074 1.00 . A A . 38 ARG HD3 1 1
5 7026 1 1 38 ARG HE H -55.836 77.224 21.565 1.00 . A A . 38 ARG HE 1 1
5 7027 1 1 38 ARG HG2 H -57.476 78.694 20.666 1.00 . A A . 38 ARG HG2 1 1
5 7028 1 1 38 ARG HG3 H -56.979 79.581 22.107 1.00 . A A . 38 ARG HG3 1 1
5 7029 1 1 38 ARG HH11 H -57.396 76.189 24.580 1.00 . A A . 38 ARG HH11 1 1
5 7030 1 1 38 ARG HH12 H -56.208 75.044 24.976 1.00 . A A . 38 ARG HH12 1 1
5 7031 1 1 38 ARG HH21 H -54.181 75.612 22.102 1.00 . A A . 38 ARG HH21 1 1
5 7032 1 1 38 ARG HH22 H -54.332 74.712 23.528 1.00 . A A . 38 ARG HH22 1 1
5 7033 1 1 38 ARG N N -59.936 78.500 19.701 1.00 . A A . 38 ARG N 1 1
5 7034 1 1 38 ARG NE N -56.356 76.946 22.354 1.00 . A A . 38 ARG NE 1 1
5 7035 1 1 38 ARG NH1 N -56.539 75.728 24.320 1.00 . A A . 38 ARG NH1 1 1
5 7036 1 1 38 ARG NH2 N -54.725 75.409 22.921 1.00 . A A . 38 ARG NH2 1 1
5 7037 1 1 38 ARG O O -61.900 80.214 20.281 1.00 . A A . 38 ARG O 1 1
5 7038 1 1 39 ILE C C -63.447 81.199 23.508 1.00 . A A . 39 ILE C 1 1
5 7039 1 1 39 ILE CA C -63.450 80.052 22.495 1.00 . A A . 39 ILE CA 1 1
5 7040 1 1 39 ILE CB C -64.535 78.984 22.818 1.00 . A A . 39 ILE CB 1 1
5 7041 1 1 39 ILE CD1 C -65.895 77.148 21.654 1.00 . A A . 39 ILE CD1 1 1
5 7042 1 1 39 ILE CG1 C -64.734 78.101 21.584 1.00 . A A . 39 ILE CG1 1 1
5 7043 1 1 39 ILE CG2 C -65.844 79.599 23.282 1.00 . A A . 39 ILE CG2 1 1
5 7044 1 1 39 ILE H H -61.783 78.894 23.049 1.00 . A A . 39 ILE H 1 1
5 7045 1 1 39 ILE HA H -63.704 80.481 21.538 1.00 . A A . 39 ILE HA 1 1
5 7046 1 1 39 ILE HB H -64.161 78.357 23.613 1.00 . A A . 39 ILE HB 1 1
5 7047 1 1 39 ILE HD11 H -65.770 76.483 22.494 1.00 . A A . 39 ILE HD11 1 1
5 7048 1 1 39 ILE HD12 H -65.916 76.596 20.727 1.00 . A A . 39 ILE HD12 1 1
5 7049 1 1 39 ILE HD13 H -66.804 77.724 21.756 1.00 . A A . 39 ILE HD13 1 1
5 7050 1 1 39 ILE HG12 H -64.879 78.734 20.724 1.00 . A A . 39 ILE HG12 1 1
5 7051 1 1 39 ILE HG13 H -63.836 77.521 21.432 1.00 . A A . 39 ILE HG13 1 1
5 7052 1 1 39 ILE HG21 H -65.673 80.190 24.171 1.00 . A A . 39 ILE HG21 1 1
5 7053 1 1 39 ILE HG22 H -66.554 78.815 23.499 1.00 . A A . 39 ILE HG22 1 1
5 7054 1 1 39 ILE HG23 H -66.237 80.231 22.499 1.00 . A A . 39 ILE HG23 1 1
5 7055 1 1 39 ILE N N -62.166 79.432 22.321 1.00 . A A . 39 ILE N 1 1
5 7056 1 1 39 ILE O O -62.762 81.149 24.535 1.00 . A A . 39 ILE O 1 1
5 7057 1 1 40 GLY C C -63.315 84.443 23.915 1.00 . A A . 40 GLY C 1 1
5 7058 1 1 40 GLY CA C -64.411 83.417 23.975 1.00 . A A . 40 GLY CA 1 1
5 7059 1 1 40 GLY H H -64.575 82.228 22.248 1.00 . A A . 40 GLY H 1 1
5 7060 1 1 40 GLY HA2 H -65.339 83.880 23.672 1.00 . A A . 40 GLY HA2 1 1
5 7061 1 1 40 GLY HA3 H -64.518 83.084 24.997 1.00 . A A . 40 GLY HA3 1 1
5 7062 1 1 40 GLY N N -64.169 82.257 23.146 1.00 . A A . 40 GLY N 1 1
5 7063 1 1 40 GLY O O -63.552 85.623 23.653 1.00 . A A . 40 GLY O 1 1
5 7064 1 1 41 SER C C -59.799 84.315 23.407 1.00 . A A . 41 SER C 1 1
5 7065 1 1 41 SER CA C -60.982 84.828 24.233 1.00 . A A . 41 SER CA 1 1
5 7066 1 1 41 SER CB C -60.605 84.845 25.710 1.00 . A A . 41 SER CB 1 1
5 7067 1 1 41 SER H H -62.055 83.006 24.011 1.00 . A A . 41 SER H 1 1
5 7068 1 1 41 SER HA H -61.254 85.830 23.938 1.00 . A A . 41 SER HA 1 1
5 7069 1 1 41 SER HB2 H -60.205 83.886 26.001 1.00 . A A . 41 SER HB2 1 1
5 7070 1 1 41 SER HB3 H -59.863 85.613 25.867 1.00 . A A . 41 SER HB3 1 1
5 7071 1 1 41 SER HG H -62.325 84.387 26.480 1.00 . A A . 41 SER HG 1 1
5 7072 1 1 41 SER N N -62.133 83.980 24.067 1.00 . A A . 41 SER N 1 1
5 7073 1 1 41 SER O O -59.718 83.116 23.113 1.00 . A A . 41 SER O 1 1
5 7074 1 1 41 SER OG O -61.731 85.145 26.520 1.00 . A A . 41 SER OG 1 1
5 7075 1 1 42 PRO C C -56.508 84.503 23.197 1.00 . A A . 42 PRO C 1 1
5 7076 1 1 42 PRO CA C -57.692 84.837 22.272 1.00 . A A . 42 PRO CA 1 1
5 7077 1 1 42 PRO CB C -57.397 86.097 21.442 1.00 . A A . 42 PRO CB 1 1
5 7078 1 1 42 PRO CD C -58.888 86.654 23.276 1.00 . A A . 42 PRO CD 1 1
5 7079 1 1 42 PRO CG C -58.152 87.222 22.096 1.00 . A A . 42 PRO CG 1 1
5 7080 1 1 42 PRO HA H -57.883 84.002 21.614 1.00 . A A . 42 PRO HA 1 1
5 7081 1 1 42 PRO HB2 H -56.333 86.283 21.447 1.00 . A A . 42 PRO HB2 1 1
5 7082 1 1 42 PRO HB3 H -57.728 85.942 20.425 1.00 . A A . 42 PRO HB3 1 1
5 7083 1 1 42 PRO HD2 H -58.370 86.893 24.194 1.00 . A A . 42 PRO HD2 1 1
5 7084 1 1 42 PRO HD3 H -59.895 87.038 23.295 1.00 . A A . 42 PRO HD3 1 1
5 7085 1 1 42 PRO HG2 H -57.459 87.977 22.434 1.00 . A A . 42 PRO HG2 1 1
5 7086 1 1 42 PRO HG3 H -58.849 87.646 21.387 1.00 . A A . 42 PRO HG3 1 1
5 7087 1 1 42 PRO N N -58.869 85.205 23.021 1.00 . A A . 42 PRO N 1 1
5 7088 1 1 42 PRO O O -55.519 85.229 23.257 1.00 . A A . 42 PRO O 1 1
5 7089 1 1 43 PHE C C -55.335 81.509 24.614 1.00 . A A . 43 PHE C 1 1
5 7090 1 1 43 PHE CA C -55.588 82.971 24.840 1.00 . A A . 43 PHE CA 1 1
5 7091 1 1 43 PHE CB C -55.965 83.173 26.314 1.00 . A A . 43 PHE CB 1 1
5 7092 1 1 43 PHE CD1 C -57.224 85.328 26.621 1.00 . A A . 43 PHE CD1 1 1
5 7093 1 1 43 PHE CD2 C -54.981 85.215 27.400 1.00 . A A . 43 PHE CD2 1 1
5 7094 1 1 43 PHE CE1 C -57.320 86.633 27.065 1.00 . A A . 43 PHE CE1 1 1
5 7095 1 1 43 PHE CE2 C -55.065 86.520 27.846 1.00 . A A . 43 PHE CE2 1 1
5 7096 1 1 43 PHE CG C -56.060 84.605 26.780 1.00 . A A . 43 PHE CG 1 1
5 7097 1 1 43 PHE CZ C -56.238 87.231 27.679 1.00 . A A . 43 PHE CZ 1 1
5 7098 1 1 43 PHE H H -57.450 82.883 23.836 1.00 . A A . 43 PHE H 1 1
5 7099 1 1 43 PHE HA H -54.688 83.527 24.624 1.00 . A A . 43 PHE HA 1 1
5 7100 1 1 43 PHE HB2 H -56.916 82.691 26.475 1.00 . A A . 43 PHE HB2 1 1
5 7101 1 1 43 PHE HB3 H -55.229 82.667 26.920 1.00 . A A . 43 PHE HB3 1 1
5 7102 1 1 43 PHE HD1 H -58.064 84.852 26.138 1.00 . A A . 43 PHE HD1 1 1
5 7103 1 1 43 PHE HD2 H -54.064 84.661 27.532 1.00 . A A . 43 PHE HD2 1 1
5 7104 1 1 43 PHE HE1 H -58.239 87.185 26.933 1.00 . A A . 43 PHE HE1 1 1
5 7105 1 1 43 PHE HE2 H -54.214 86.984 28.325 1.00 . A A . 43 PHE HE2 1 1
5 7106 1 1 43 PHE HZ H -56.307 88.251 28.027 1.00 . A A . 43 PHE HZ 1 1
5 7107 1 1 43 PHE N N -56.635 83.423 23.931 1.00 . A A . 43 PHE N 1 1
5 7108 1 1 43 PHE O O -56.223 80.788 24.158 1.00 . A A . 43 PHE O 1 1
5 7109 1 1 44 LEU C C -54.427 78.776 25.819 1.00 . A A . 44 LEU C 1 1
5 7110 1 1 44 LEU CA C -53.775 79.671 24.778 1.00 . A A . 44 LEU CA 1 1
5 7111 1 1 44 LEU CB C -52.259 79.514 24.824 1.00 . A A . 44 LEU CB 1 1
5 7112 1 1 44 LEU CD1 C -49.982 80.086 23.973 1.00 . A A . 44 LEU CD1 1 1
5 7113 1 1 44 LEU CD2 C -51.891 79.941 22.379 1.00 . A A . 44 LEU CD2 1 1
5 7114 1 1 44 LEU CG C -51.465 80.312 23.790 1.00 . A A . 44 LEU CG 1 1
5 7115 1 1 44 LEU H H -53.509 81.667 25.394 1.00 . A A . 44 LEU H 1 1
5 7116 1 1 44 LEU HA H -54.122 79.368 23.802 1.00 . A A . 44 LEU HA 1 1
5 7117 1 1 44 LEU HB2 H -51.932 79.810 25.807 1.00 . A A . 44 LEU HB2 1 1
5 7118 1 1 44 LEU HB3 H -52.027 78.467 24.692 1.00 . A A . 44 LEU HB3 1 1
5 7119 1 1 44 LEU HD11 H -49.693 80.417 24.958 1.00 . A A . 44 LEU HD11 1 1
5 7120 1 1 44 LEU HD12 H -49.438 80.641 23.223 1.00 . A A . 44 LEU HD12 1 1
5 7121 1 1 44 LEU HD13 H -49.776 79.031 23.871 1.00 . A A . 44 LEU HD13 1 1
5 7122 1 1 44 LEU HD21 H -51.741 78.884 22.218 1.00 . A A . 44 LEU HD21 1 1
5 7123 1 1 44 LEU HD22 H -51.307 80.506 21.668 1.00 . A A . 44 LEU HD22 1 1
5 7124 1 1 44 LEU HD23 H -52.936 80.182 22.262 1.00 . A A . 44 LEU HD23 1 1
5 7125 1 1 44 LEU HG H -51.661 81.365 23.936 1.00 . A A . 44 LEU HG 1 1
5 7126 1 1 44 LEU N N -54.156 81.059 24.972 1.00 . A A . 44 LEU N 1 1
5 7127 1 1 44 LEU O O -54.535 77.585 25.636 1.00 . A A . 44 LEU O 1 1
5 7128 1 1 45 ASN C C -57.039 78.762 27.884 1.00 . A A . 45 ASN C 1 1
5 7129 1 1 45 ASN CA C -55.540 78.590 27.966 1.00 . A A . 45 ASN CA 1 1
5 7130 1 1 45 ASN CB C -55.026 78.938 29.367 1.00 . A A . 45 ASN CB 1 1
5 7131 1 1 45 ASN CG C -53.623 78.421 29.621 1.00 . A A . 45 ASN CG 1 1
5 7132 1 1 45 ASN H H -54.702 80.321 27.033 1.00 . A A . 45 ASN H 1 1
5 7133 1 1 45 ASN HA H -55.324 77.550 27.766 1.00 . A A . 45 ASN HA 1 1
5 7134 1 1 45 ASN HB2 H -55.021 80.010 29.486 1.00 . A A . 45 ASN HB2 1 1
5 7135 1 1 45 ASN HB3 H -55.689 78.506 30.101 1.00 . A A . 45 ASN HB3 1 1
5 7136 1 1 45 ASN HD21 H -54.343 76.714 30.306 1.00 . A A . 45 ASN HD21 1 1
5 7137 1 1 45 ASN HD22 H -52.629 76.837 30.310 1.00 . A A . 45 ASN HD22 1 1
5 7138 1 1 45 ASN N N -54.859 79.360 26.918 1.00 . A A . 45 ASN N 1 1
5 7139 1 1 45 ASN ND2 N -53.516 77.213 30.124 1.00 . A A . 45 ASN ND2 1 1
5 7140 1 1 45 ASN O O -57.777 78.480 28.838 1.00 . A A . 45 ASN O 1 1
5 7141 1 1 45 ASN OD1 O -52.639 79.101 29.353 1.00 . A A . 45 ASN OD1 1 1
5 7142 1 1 46 ALA C C -59.424 77.991 26.001 1.00 . A A . 46 ALA C 1 1
5 7143 1 1 46 ALA CA C -58.909 79.344 26.500 1.00 . A A . 46 ALA CA 1 1
5 7144 1 1 46 ALA CB C -59.164 80.448 25.478 1.00 . A A . 46 ALA CB 1 1
5 7145 1 1 46 ALA H H -56.865 79.441 26.031 1.00 . A A . 46 ALA H 1 1
5 7146 1 1 46 ALA HA H -59.397 79.591 27.432 1.00 . A A . 46 ALA HA 1 1
5 7147 1 1 46 ALA HB1 H -58.595 80.240 24.585 1.00 . A A . 46 ALA HB1 1 1
5 7148 1 1 46 ALA HB2 H -58.858 81.399 25.888 1.00 . A A . 46 ALA HB2 1 1
5 7149 1 1 46 ALA HB3 H -60.215 80.483 25.234 1.00 . A A . 46 ALA HB3 1 1
5 7150 1 1 46 ALA N N -57.497 79.217 26.747 1.00 . A A . 46 ALA N 1 1
5 7151 1 1 46 ALA O O -58.644 77.215 25.425 1.00 . A A . 46 ALA O 1 1
5 7152 1 1 47 PRO C C -61.166 76.167 24.302 1.00 . A A . 47 PRO C 1 1
5 7153 1 1 47 PRO CA C -61.306 76.395 25.809 1.00 . A A . 47 PRO CA 1 1
5 7154 1 1 47 PRO CB C -62.791 76.529 26.195 1.00 . A A . 47 PRO CB 1 1
5 7155 1 1 47 PRO CD C -61.696 78.510 26.942 1.00 . A A . 47 PRO CD 1 1
5 7156 1 1 47 PRO CG C -63.005 77.983 26.454 1.00 . A A . 47 PRO CG 1 1
5 7157 1 1 47 PRO HA H -60.862 75.564 26.337 1.00 . A A . 47 PRO HA 1 1
5 7158 1 1 47 PRO HB2 H -63.403 76.186 25.374 1.00 . A A . 47 PRO HB2 1 1
5 7159 1 1 47 PRO HB3 H -62.996 75.936 27.074 1.00 . A A . 47 PRO HB3 1 1
5 7160 1 1 47 PRO HD2 H -61.585 79.551 26.679 1.00 . A A . 47 PRO HD2 1 1
5 7161 1 1 47 PRO HD3 H -61.607 78.377 28.010 1.00 . A A . 47 PRO HD3 1 1
5 7162 1 1 47 PRO HG2 H -63.289 78.484 25.541 1.00 . A A . 47 PRO HG2 1 1
5 7163 1 1 47 PRO HG3 H -63.768 78.116 27.207 1.00 . A A . 47 PRO HG3 1 1
5 7164 1 1 47 PRO N N -60.716 77.674 26.228 1.00 . A A . 47 PRO N 1 1
5 7165 1 1 47 PRO O O -61.249 77.109 23.509 1.00 . A A . 47 PRO O 1 1
5 7166 1 1 48 VAL C C -62.061 74.485 21.822 1.00 . A A . 48 VAL C 1 1
5 7167 1 1 48 VAL CA C -60.720 74.568 22.535 1.00 . A A . 48 VAL CA 1 1
5 7168 1 1 48 VAL CB C -59.966 73.203 22.409 1.00 . A A . 48 VAL CB 1 1
5 7169 1 1 48 VAL CG1 C -59.676 72.829 20.951 1.00 . A A . 48 VAL CG1 1 1
5 7170 1 1 48 VAL CG2 C -58.680 73.210 23.218 1.00 . A A . 48 VAL CG2 1 1
5 7171 1 1 48 VAL H H -60.951 74.219 24.602 1.00 . A A . 48 VAL H 1 1
5 7172 1 1 48 VAL HA H -60.124 75.342 22.075 1.00 . A A . 48 VAL HA 1 1
5 7173 1 1 48 VAL HB H -60.619 72.449 22.819 1.00 . A A . 48 VAL HB 1 1
5 7174 1 1 48 VAL HG11 H -60.601 72.648 20.429 1.00 . A A . 48 VAL HG11 1 1
5 7175 1 1 48 VAL HG12 H -59.058 71.944 20.900 1.00 . A A . 48 VAL HG12 1 1
5 7176 1 1 48 VAL HG13 H -59.152 73.639 20.466 1.00 . A A . 48 VAL HG13 1 1
5 7177 1 1 48 VAL HG21 H -58.037 74.003 22.865 1.00 . A A . 48 VAL HG21 1 1
5 7178 1 1 48 VAL HG22 H -58.174 72.265 23.091 1.00 . A A . 48 VAL HG22 1 1
5 7179 1 1 48 VAL HG23 H -58.906 73.365 24.263 1.00 . A A . 48 VAL HG23 1 1
5 7180 1 1 48 VAL N N -60.937 74.929 23.924 1.00 . A A . 48 VAL N 1 1
5 7181 1 1 48 VAL O O -62.971 73.775 22.264 1.00 . A A . 48 VAL O 1 1
5 7182 1 1 49 GLY C C -63.394 74.250 18.837 1.00 . A A . 49 GLY C 1 1
5 7183 1 1 49 GLY CA C -63.419 75.225 19.980 1.00 . A A . 49 GLY CA 1 1
5 7184 1 1 49 GLY H H -61.402 75.726 20.437 1.00 . A A . 49 GLY H 1 1
5 7185 1 1 49 GLY HA2 H -64.235 74.973 20.641 1.00 . A A . 49 GLY HA2 1 1
5 7186 1 1 49 GLY HA3 H -63.575 76.219 19.588 1.00 . A A . 49 GLY HA3 1 1
5 7187 1 1 49 GLY N N -62.180 75.202 20.734 1.00 . A A . 49 GLY N 1 1
5 7188 1 1 49 GLY O O -64.297 74.225 17.992 1.00 . A A . 49 GLY O 1 1
5 7189 1 1 50 GLY C C -60.857 72.753 17.118 1.00 . A A . 50 GLY C 1 1
5 7190 1 1 50 GLY CA C -62.169 72.498 17.785 1.00 . A A . 50 GLY CA 1 1
5 7191 1 1 50 GLY H H -61.689 73.565 19.510 1.00 . A A . 50 GLY H 1 1
5 7192 1 1 50 GLY HA2 H -62.175 71.508 18.217 1.00 . A A . 50 GLY HA2 1 1
5 7193 1 1 50 GLY HA3 H -62.957 72.582 17.052 1.00 . A A . 50 GLY HA3 1 1
5 7194 1 1 50 GLY N N -62.365 73.462 18.813 1.00 . A A . 50 GLY N 1 1
5 7195 1 1 50 GLY O O -60.206 73.781 17.388 1.00 . A A . 50 GLY O 1 1
5 7196 1 1 51 ASN C C -59.499 72.236 14.150 1.00 . A A . 51 ASN C 1 1
5 7197 1 1 51 ASN CA C -59.199 72.065 15.602 1.00 . A A . 51 ASN CA 1 1
5 7198 1 1 51 ASN CB C -58.192 70.923 15.844 1.00 . A A . 51 ASN CB 1 1
5 7199 1 1 51 ASN CG C -57.740 70.786 17.306 1.00 . A A . 51 ASN CG 1 1
5 7200 1 1 51 ASN H H -60.956 71.054 16.125 1.00 . A A . 51 ASN H 1 1
5 7201 1 1 51 ASN HA H -58.782 72.992 15.965 1.00 . A A . 51 ASN HA 1 1
5 7202 1 1 51 ASN HB2 H -58.648 69.990 15.549 1.00 . A A . 51 ASN HB2 1 1
5 7203 1 1 51 ASN HB3 H -57.319 71.094 15.231 1.00 . A A . 51 ASN HB3 1 1
5 7204 1 1 51 ASN HD21 H -55.955 70.220 16.725 1.00 . A A . 51 ASN HD21 1 1
5 7205 1 1 51 ASN HD22 H -56.196 70.284 18.424 1.00 . A A . 51 ASN HD22 1 1
5 7206 1 1 51 ASN N N -60.434 71.869 16.294 1.00 . A A . 51 ASN N 1 1
5 7207 1 1 51 ASN ND2 N -56.519 70.398 17.504 1.00 . A A . 51 ASN ND2 1 1
5 7208 1 1 51 ASN O O -60.058 71.339 13.508 1.00 . A A . 51 ASN O 1 1
5 7209 1 1 51 ASN OD1 O -58.487 71.050 18.249 1.00 . A A . 51 ASN OD1 1 1
5 7210 1 1 52 LEU C C -58.616 72.953 11.343 1.00 . A A . 52 LEU C 1 1
5 7211 1 1 52 LEU CA C -59.454 73.762 12.284 1.00 . A A . 52 LEU CA 1 1
5 7212 1 1 52 LEU CB C -59.150 75.235 12.052 1.00 . A A . 52 LEU CB 1 1
5 7213 1 1 52 LEU CD1 C -60.960 75.933 10.483 1.00 . A A . 52 LEU CD1 1 1
5 7214 1 1 52 LEU CD2 C -58.702 76.974 10.308 1.00 . A A . 52 LEU CD2 1 1
5 7215 1 1 52 LEU CG C -59.476 75.733 10.655 1.00 . A A . 52 LEU CG 1 1
5 7216 1 1 52 LEU H H -58.669 74.025 14.201 1.00 . A A . 52 LEU H 1 1
5 7217 1 1 52 LEU HA H -60.487 73.574 12.041 1.00 . A A . 52 LEU HA 1 1
5 7218 1 1 52 LEU HB2 H -59.715 75.815 12.767 1.00 . A A . 52 LEU HB2 1 1
5 7219 1 1 52 LEU HB3 H -58.096 75.396 12.232 1.00 . A A . 52 LEU HB3 1 1
5 7220 1 1 52 LEU HD11 H -61.152 76.273 9.477 1.00 . A A . 52 LEU HD11 1 1
5 7221 1 1 52 LEU HD12 H -61.288 76.685 11.186 1.00 . A A . 52 LEU HD12 1 1
5 7222 1 1 52 LEU HD13 H -61.494 75.014 10.669 1.00 . A A . 52 LEU HD13 1 1
5 7223 1 1 52 LEU HD21 H -57.649 76.742 10.363 1.00 . A A . 52 LEU HD21 1 1
5 7224 1 1 52 LEU HD22 H -58.954 77.775 10.988 1.00 . A A . 52 LEU HD22 1 1
5 7225 1 1 52 LEU HD23 H -58.952 77.243 9.292 1.00 . A A . 52 LEU HD23 1 1
5 7226 1 1 52 LEU HG H -59.191 74.955 9.961 1.00 . A A . 52 LEU HG 1 1
5 7227 1 1 52 LEU N N -59.173 73.390 13.645 1.00 . A A . 52 LEU N 1 1
5 7228 1 1 52 LEU O O -57.399 72.926 11.471 1.00 . A A . 52 LEU O 1 1
5 7229 1 1 53 PRO C C -57.642 72.358 8.511 1.00 . A A . 53 PRO C 1 1
5 7230 1 1 53 PRO CA C -58.558 71.509 9.405 1.00 . A A . 53 PRO CA 1 1
5 7231 1 1 53 PRO CB C -59.653 70.894 8.555 1.00 . A A . 53 PRO CB 1 1
5 7232 1 1 53 PRO CD C -60.719 72.251 10.233 1.00 . A A . 53 PRO CD 1 1
5 7233 1 1 53 PRO CG C -60.960 71.436 9.019 1.00 . A A . 53 PRO CG 1 1
5 7234 1 1 53 PRO HA H -57.977 70.726 9.868 1.00 . A A . 53 PRO HA 1 1
5 7235 1 1 53 PRO HB2 H -59.470 71.200 7.537 1.00 . A A . 53 PRO HB2 1 1
5 7236 1 1 53 PRO HB3 H -59.606 69.824 8.680 1.00 . A A . 53 PRO HB3 1 1
5 7237 1 1 53 PRO HD2 H -61.101 73.243 10.056 1.00 . A A . 53 PRO HD2 1 1
5 7238 1 1 53 PRO HD3 H -61.196 71.801 11.091 1.00 . A A . 53 PRO HD3 1 1
5 7239 1 1 53 PRO HG2 H -61.397 72.051 8.247 1.00 . A A . 53 PRO HG2 1 1
5 7240 1 1 53 PRO HG3 H -61.633 70.624 9.250 1.00 . A A . 53 PRO HG3 1 1
5 7241 1 1 53 PRO N N -59.252 72.291 10.393 1.00 . A A . 53 PRO N 1 1
5 7242 1 1 53 PRO O O -57.818 73.583 8.371 1.00 . A A . 53 PRO O 1 1
5 7243 1 1 54 ALA C C -56.473 72.493 5.683 1.00 . A A . 54 ALA C 1 1
5 7244 1 1 54 ALA CA C -55.767 72.350 7.018 1.00 . A A . 54 ALA CA 1 1
5 7245 1 1 54 ALA CB C -54.513 71.515 6.877 1.00 . A A . 54 ALA CB 1 1
5 7246 1 1 54 ALA H H -56.539 70.765 8.134 1.00 . A A . 54 ALA H 1 1
5 7247 1 1 54 ALA HA H -55.503 73.327 7.396 1.00 . A A . 54 ALA HA 1 1
5 7248 1 1 54 ALA HB1 H -53.850 71.980 6.164 1.00 . A A . 54 ALA HB1 1 1
5 7249 1 1 54 ALA HB2 H -54.771 70.522 6.538 1.00 . A A . 54 ALA HB2 1 1
5 7250 1 1 54 ALA HB3 H -54.014 71.451 7.835 1.00 . A A . 54 ALA HB3 1 1
5 7251 1 1 54 ALA N N -56.665 71.719 7.941 1.00 . A A . 54 ALA N 1 1
5 7252 1 1 54 ALA O O -57.021 71.521 5.164 1.00 . A A . 54 ALA O 1 1
5 7253 1 1 55 GLY C C -58.634 74.292 4.163 1.00 . A A . 55 GLY C 1 1
5 7254 1 1 55 GLY CA C -57.184 73.937 3.913 1.00 . A A . 55 GLY CA 1 1
5 7255 1 1 55 GLY H H -55.951 74.413 5.533 1.00 . A A . 55 GLY H 1 1
5 7256 1 1 55 GLY HA2 H -56.707 74.771 3.422 1.00 . A A . 55 GLY HA2 1 1
5 7257 1 1 55 GLY HA3 H -57.134 73.063 3.281 1.00 . A A . 55 GLY HA3 1 1
5 7258 1 1 55 GLY N N -56.474 73.681 5.144 1.00 . A A . 55 GLY N 1 1
5 7259 1 1 55 GLY O O -59.481 74.145 3.280 1.00 . A A . 55 GLY O 1 1
5 7260 1 1 56 ALA C C -60.477 76.612 5.544 1.00 . A A . 56 ALA C 1 1
5 7261 1 1 56 ALA CA C -60.273 75.120 5.727 1.00 . A A . 56 ALA CA 1 1
5 7262 1 1 56 ALA CB C -60.581 74.722 7.146 1.00 . A A . 56 ALA CB 1 1
5 7263 1 1 56 ALA H H -58.218 74.808 6.038 1.00 . A A . 56 ALA H 1 1
5 7264 1 1 56 ALA HA H -60.947 74.591 5.069 1.00 . A A . 56 ALA HA 1 1
5 7265 1 1 56 ALA HB1 H -61.605 74.970 7.380 1.00 . A A . 56 ALA HB1 1 1
5 7266 1 1 56 ALA HB2 H -59.924 75.262 7.813 1.00 . A A . 56 ALA HB2 1 1
5 7267 1 1 56 ALA HB3 H -60.425 73.661 7.268 1.00 . A A . 56 ALA HB3 1 1
5 7268 1 1 56 ALA N N -58.928 74.739 5.369 1.00 . A A . 56 ALA N 1 1
5 7269 1 1 56 ALA O O -59.550 77.407 5.750 1.00 . A A . 56 ALA O 1 1
5 7270 1 1 57 THR C C -62.784 78.926 6.137 1.00 . A A . 57 THR C 1 1
5 7271 1 1 57 THR CA C -62.049 78.324 4.923 1.00 . A A . 57 THR CA 1 1
5 7272 1 1 57 THR CB C -62.945 78.368 3.673 1.00 . A A . 57 THR CB 1 1
5 7273 1 1 57 THR CG2 C -62.118 78.227 2.403 1.00 . A A . 57 THR CG2 1 1
5 7274 1 1 57 THR H H -62.368 76.302 5.006 1.00 . A A . 57 THR H 1 1
5 7275 1 1 57 THR HA H -61.160 78.901 4.717 1.00 . A A . 57 THR HA 1 1
5 7276 1 1 57 THR HB H -63.464 79.314 3.662 1.00 . A A . 57 THR HB 1 1
5 7277 1 1 57 THR HG1 H -64.788 77.689 3.733 1.00 . A A . 57 THR HG1 1 1
5 7278 1 1 57 THR HG21 H -61.421 79.048 2.333 1.00 . A A . 57 THR HG21 1 1
5 7279 1 1 57 THR HG22 H -62.771 78.235 1.543 1.00 . A A . 57 THR HG22 1 1
5 7280 1 1 57 THR HG23 H -61.573 77.295 2.432 1.00 . A A . 57 THR HG23 1 1
5 7281 1 1 57 THR N N -61.669 76.970 5.162 1.00 . A A . 57 THR N 1 1
5 7282 1 1 57 THR O O -63.822 78.415 6.584 1.00 . A A . 57 THR O 1 1
5 7283 1 1 57 THR OG1 O -63.908 77.289 3.740 1.00 . A A . 57 THR OG1 1 1
5 7284 1 1 58 ILE C C -63.121 82.117 7.390 1.00 . A A . 58 ILE C 1 1
5 7285 1 1 58 ILE CA C -62.800 80.691 7.794 1.00 . A A . 58 ILE CA 1 1
5 7286 1 1 58 ILE CB C -61.774 80.729 8.975 1.00 . A A . 58 ILE CB 1 1
5 7287 1 1 58 ILE CD1 C -62.889 79.032 10.495 1.00 . A A . 58 ILE CD1 1 1
5 7288 1 1 58 ILE CG1 C -61.670 79.375 9.665 1.00 . A A . 58 ILE CG1 1 1
5 7289 1 1 58 ILE CG2 C -62.107 81.822 9.993 1.00 . A A . 58 ILE CG2 1 1
5 7290 1 1 58 ILE H H -61.393 80.313 6.293 1.00 . A A . 58 ILE H 1 1
5 7291 1 1 58 ILE HA H -63.694 80.190 8.131 1.00 . A A . 58 ILE HA 1 1
5 7292 1 1 58 ILE HB H -60.812 80.971 8.549 1.00 . A A . 58 ILE HB 1 1
5 7293 1 1 58 ILE HD11 H -63.767 78.991 9.867 1.00 . A A . 58 ILE HD11 1 1
5 7294 1 1 58 ILE HD12 H -63.006 79.817 11.229 1.00 . A A . 58 ILE HD12 1 1
5 7295 1 1 58 ILE HD13 H -62.740 78.090 11.000 1.00 . A A . 58 ILE HD13 1 1
5 7296 1 1 58 ILE HG12 H -61.559 78.610 8.910 1.00 . A A . 58 ILE HG12 1 1
5 7297 1 1 58 ILE HG13 H -60.803 79.365 10.310 1.00 . A A . 58 ILE HG13 1 1
5 7298 1 1 58 ILE HG21 H -61.390 81.789 10.799 1.00 . A A . 58 ILE HG21 1 1
5 7299 1 1 58 ILE HG22 H -63.099 81.650 10.383 1.00 . A A . 58 ILE HG22 1 1
5 7300 1 1 58 ILE HG23 H -62.067 82.784 9.506 1.00 . A A . 58 ILE HG23 1 1
5 7301 1 1 58 ILE N N -62.241 79.976 6.668 1.00 . A A . 58 ILE N 1 1
5 7302 1 1 58 ILE O O -62.338 82.753 6.738 1.00 . A A . 58 ILE O 1 1
5 7303 1 1 59 VAL C C -64.571 84.634 8.925 1.00 . A A . 59 VAL C 1 1
5 7304 1 1 59 VAL CA C -64.570 83.988 7.560 1.00 . A A . 59 VAL CA 1 1
5 7305 1 1 59 VAL CB C -65.941 84.211 6.888 1.00 . A A . 59 VAL CB 1 1
5 7306 1 1 59 VAL CG1 C -66.187 85.698 6.682 1.00 . A A . 59 VAL CG1 1 1
5 7307 1 1 59 VAL CG2 C -66.020 83.467 5.562 1.00 . A A . 59 VAL CG2 1 1
5 7308 1 1 59 VAL H H -64.930 82.022 8.187 1.00 . A A . 59 VAL H 1 1
5 7309 1 1 59 VAL HA H -63.787 84.427 6.960 1.00 . A A . 59 VAL HA 1 1
5 7310 1 1 59 VAL HB H -66.706 83.827 7.547 1.00 . A A . 59 VAL HB 1 1
5 7311 1 1 59 VAL HG11 H -66.162 86.186 7.645 1.00 . A A . 59 VAL HG11 1 1
5 7312 1 1 59 VAL HG12 H -67.154 85.845 6.226 1.00 . A A . 59 VAL HG12 1 1
5 7313 1 1 59 VAL HG13 H -65.415 86.110 6.049 1.00 . A A . 59 VAL HG13 1 1
5 7314 1 1 59 VAL HG21 H -65.888 82.411 5.746 1.00 . A A . 59 VAL HG21 1 1
5 7315 1 1 59 VAL HG22 H -65.239 83.819 4.905 1.00 . A A . 59 VAL HG22 1 1
5 7316 1 1 59 VAL HG23 H -66.984 83.638 5.108 1.00 . A A . 59 VAL HG23 1 1
5 7317 1 1 59 VAL N N -64.265 82.598 7.756 1.00 . A A . 59 VAL N 1 1
5 7318 1 1 59 VAL O O -65.359 84.245 9.791 1.00 . A A . 59 VAL O 1 1
5 7319 1 1 60 TYR C C -64.037 87.640 10.348 1.00 . A A . 60 TYR C 1 1
5 7320 1 1 60 TYR CA C -63.594 86.201 10.425 1.00 . A A . 60 TYR CA 1 1
5 7321 1 1 60 TYR CB C -62.185 86.070 11.038 1.00 . A A . 60 TYR CB 1 1
5 7322 1 1 60 TYR CD1 C -60.743 88.033 10.384 1.00 . A A . 60 TYR CD1 1 1
5 7323 1 1 60 TYR CD2 C -60.339 85.951 9.311 1.00 . A A . 60 TYR CD2 1 1
5 7324 1 1 60 TYR CE1 C -59.731 88.609 9.665 1.00 . A A . 60 TYR CE1 1 1
5 7325 1 1 60 TYR CE2 C -59.319 86.528 8.583 1.00 . A A . 60 TYR CE2 1 1
5 7326 1 1 60 TYR CG C -61.071 86.697 10.223 1.00 . A A . 60 TYR CG 1 1
5 7327 1 1 60 TYR CZ C -59.024 87.858 8.767 1.00 . A A . 60 TYR CZ 1 1
5 7328 1 1 60 TYR H H -63.107 85.863 8.405 1.00 . A A . 60 TYR H 1 1
5 7329 1 1 60 TYR HA H -64.298 85.692 11.059 1.00 . A A . 60 TYR HA 1 1
5 7330 1 1 60 TYR HB2 H -62.186 86.558 12.001 1.00 . A A . 60 TYR HB2 1 1
5 7331 1 1 60 TYR HB3 H -61.946 85.028 11.184 1.00 . A A . 60 TYR HB3 1 1
5 7332 1 1 60 TYR HD1 H -61.303 88.628 11.090 1.00 . A A . 60 TYR HD1 1 1
5 7333 1 1 60 TYR HD2 H -60.577 84.908 9.171 1.00 . A A . 60 TYR HD2 1 1
5 7334 1 1 60 TYR HE1 H -59.492 89.653 9.806 1.00 . A A . 60 TYR HE1 1 1
5 7335 1 1 60 TYR HE2 H -58.759 85.940 7.873 1.00 . A A . 60 TYR HE2 1 1
5 7336 1 1 60 TYR HH H -57.713 89.215 8.556 1.00 . A A . 60 TYR HH 1 1
5 7337 1 1 60 TYR N N -63.687 85.565 9.139 1.00 . A A . 60 TYR N 1 1
5 7338 1 1 60 TYR O O -64.308 88.159 9.252 1.00 . A A . 60 TYR O 1 1
5 7339 1 1 60 TYR OH O -58.011 88.439 8.054 1.00 . A A . 60 TYR OH 1 1
5 7340 1 1 61 ASP C C -63.600 90.481 12.423 1.00 . A A . 61 ASP C 1 1
5 7341 1 1 61 ASP CA C -64.543 89.658 11.552 1.00 . A A . 61 ASP CA 1 1
5 7342 1 1 61 ASP CB C -65.993 89.778 12.068 1.00 . A A . 61 ASP CB 1 1
5 7343 1 1 61 ASP CG C -66.187 89.297 13.515 1.00 . A A . 61 ASP CG 1 1
5 7344 1 1 61 ASP H H -63.939 87.801 12.332 1.00 . A A . 61 ASP H 1 1
5 7345 1 1 61 ASP HA H -64.508 90.051 10.547 1.00 . A A . 61 ASP HA 1 1
5 7346 1 1 61 ASP HB2 H -66.298 90.811 11.994 1.00 . A A . 61 ASP HB2 1 1
5 7347 1 1 61 ASP HB3 H -66.606 89.180 11.412 1.00 . A A . 61 ASP HB3 1 1
5 7348 1 1 61 ASP N N -64.129 88.275 11.489 1.00 . A A . 61 ASP N 1 1
5 7349 1 1 61 ASP O O -63.789 91.691 12.592 1.00 . A A . 61 ASP O 1 1
5 7350 1 1 61 ASP OD1 O -66.653 88.150 13.734 1.00 . A A . 61 ASP OD1 1 1
5 7351 1 1 61 ASP OD2 O -65.882 90.051 14.456 1.00 . A A . 61 ASP OD2 1 1
5 7352 1 1 62 GLU C C -60.309 89.883 13.864 1.00 . A A . 62 GLU C 1 1
5 7353 1 1 62 GLU CA C -61.666 90.558 13.840 1.00 . A A . 62 GLU CA 1 1
5 7354 1 1 62 GLU CB C -62.285 90.496 15.229 1.00 . A A . 62 GLU CB 1 1
5 7355 1 1 62 GLU CD C -62.256 91.012 17.660 1.00 . A A . 62 GLU CD 1 1
5 7356 1 1 62 GLU CG C -61.569 91.244 16.327 1.00 . A A . 62 GLU CG 1 1
5 7357 1 1 62 GLU H H -62.355 88.930 12.697 1.00 . A A . 62 GLU H 1 1
5 7358 1 1 62 GLU HA H -61.575 91.593 13.547 1.00 . A A . 62 GLU HA 1 1
5 7359 1 1 62 GLU HB2 H -63.299 90.861 15.187 1.00 . A A . 62 GLU HB2 1 1
5 7360 1 1 62 GLU HB3 H -62.303 89.452 15.509 1.00 . A A . 62 GLU HB3 1 1
5 7361 1 1 62 GLU HG2 H -60.533 90.942 16.341 1.00 . A A . 62 GLU HG2 1 1
5 7362 1 1 62 GLU HG3 H -61.603 92.299 16.100 1.00 . A A . 62 GLU HG3 1 1
5 7363 1 1 62 GLU N N -62.555 89.863 12.931 1.00 . A A . 62 GLU N 1 1
5 7364 1 1 62 GLU O O -60.203 88.692 13.583 1.00 . A A . 62 GLU O 1 1
5 7365 1 1 62 GLU OE1 O -62.509 89.841 18.024 1.00 . A A . 62 GLU OE1 1 1
5 7366 1 1 62 GLU OE2 O -62.583 91.985 18.358 1.00 . A A . 62 GLU OE2 1 1
5 7367 1 1 63 VAL C C -57.509 90.613 15.728 1.00 . A A . 63 VAL C 1 1
5 7368 1 1 63 VAL CA C -57.956 90.112 14.374 1.00 . A A . 63 VAL CA 1 1
5 7369 1 1 63 VAL CB C -56.932 90.608 13.317 1.00 . A A . 63 VAL CB 1 1
5 7370 1 1 63 VAL CG1 C -55.618 89.869 13.423 1.00 . A A . 63 VAL CG1 1 1
5 7371 1 1 63 VAL CG2 C -57.476 90.541 11.917 1.00 . A A . 63 VAL CG2 1 1
5 7372 1 1 63 VAL H H -59.428 91.611 14.271 1.00 . A A . 63 VAL H 1 1
5 7373 1 1 63 VAL HA H -58.001 89.032 14.378 1.00 . A A . 63 VAL HA 1 1
5 7374 1 1 63 VAL HB H -56.700 91.631 13.556 1.00 . A A . 63 VAL HB 1 1
5 7375 1 1 63 VAL HG11 H -54.931 90.239 12.677 1.00 . A A . 63 VAL HG11 1 1
5 7376 1 1 63 VAL HG12 H -55.782 88.812 13.268 1.00 . A A . 63 VAL HG12 1 1
5 7377 1 1 63 VAL HG13 H -55.194 90.025 14.405 1.00 . A A . 63 VAL HG13 1 1
5 7378 1 1 63 VAL HG21 H -58.364 91.151 11.857 1.00 . A A . 63 VAL HG21 1 1
5 7379 1 1 63 VAL HG22 H -57.716 89.518 11.669 1.00 . A A . 63 VAL HG22 1 1
5 7380 1 1 63 VAL HG23 H -56.735 90.919 11.227 1.00 . A A . 63 VAL HG23 1 1
5 7381 1 1 63 VAL N N -59.287 90.642 14.166 1.00 . A A . 63 VAL N 1 1
5 7382 1 1 63 VAL O O -57.727 91.777 16.047 1.00 . A A . 63 VAL O 1 1
5 7383 1 1 64 CYS C C -55.032 89.687 18.032 1.00 . A A . 64 CYS C 1 1
5 7384 1 1 64 CYS CA C -56.479 90.110 17.839 1.00 . A A . 64 CYS CA 1 1
5 7385 1 1 64 CYS CB C -57.350 89.453 18.901 1.00 . A A . 64 CYS CB 1 1
5 7386 1 1 64 CYS H H -56.842 88.832 16.198 1.00 . A A . 64 CYS H 1 1
5 7387 1 1 64 CYS HA H -56.551 91.181 17.951 1.00 . A A . 64 CYS HA 1 1
5 7388 1 1 64 CYS HB2 H -57.318 88.382 18.771 1.00 . A A . 64 CYS HB2 1 1
5 7389 1 1 64 CYS HB3 H -56.965 89.702 19.878 1.00 . A A . 64 CYS HB3 1 1
5 7390 1 1 64 CYS HG H -59.163 90.852 17.871 1.00 . A A . 64 CYS HG 1 1
5 7391 1 1 64 CYS N N -56.950 89.756 16.520 1.00 . A A . 64 CYS N 1 1
5 7392 1 1 64 CYS O O -54.551 88.810 17.348 1.00 . A A . 64 CYS O 1 1
5 7393 1 1 64 CYS SG S -59.076 89.954 18.844 1.00 . A A . 64 CYS SG 1 1
5 7394 1 1 65 ILE C C -52.963 89.815 20.807 1.00 . A A . 65 ILE C 1 1
5 7395 1 1 65 ILE CA C -52.995 90.017 19.306 1.00 . A A . 65 ILE CA 1 1
5 7396 1 1 65 ILE CB C -51.977 91.135 18.908 1.00 . A A . 65 ILE CB 1 1
5 7397 1 1 65 ILE CD1 C -51.056 92.417 16.887 1.00 . A A . 65 ILE CD1 1 1
5 7398 1 1 65 ILE CG1 C -52.010 91.359 17.389 1.00 . A A . 65 ILE CG1 1 1
5 7399 1 1 65 ILE CG2 C -50.554 90.784 19.382 1.00 . A A . 65 ILE CG2 1 1
5 7400 1 1 65 ILE H H -54.784 91.122 19.359 1.00 . A A . 65 ILE H 1 1
5 7401 1 1 65 ILE HA H -52.725 89.091 18.818 1.00 . A A . 65 ILE HA 1 1
5 7402 1 1 65 ILE HB H -52.269 92.048 19.403 1.00 . A A . 65 ILE HB 1 1
5 7403 1 1 65 ILE HD11 H -51.153 92.494 15.814 1.00 . A A . 65 ILE HD11 1 1
5 7404 1 1 65 ILE HD12 H -50.042 92.143 17.138 1.00 . A A . 65 ILE HD12 1 1
5 7405 1 1 65 ILE HD13 H -51.301 93.367 17.338 1.00 . A A . 65 ILE HD13 1 1
5 7406 1 1 65 ILE HG12 H -51.778 90.435 16.886 1.00 . A A . 65 ILE HG12 1 1
5 7407 1 1 65 ILE HG13 H -53.011 91.657 17.111 1.00 . A A . 65 ILE HG13 1 1
5 7408 1 1 65 ILE HG21 H -49.873 91.579 19.115 1.00 . A A . 65 ILE HG21 1 1
5 7409 1 1 65 ILE HG22 H -50.231 89.866 18.915 1.00 . A A . 65 ILE HG22 1 1
5 7410 1 1 65 ILE HG23 H -50.551 90.658 20.455 1.00 . A A . 65 ILE HG23 1 1
5 7411 1 1 65 ILE N N -54.352 90.348 18.928 1.00 . A A . 65 ILE N 1 1
5 7412 1 1 65 ILE O O -53.238 90.757 21.580 1.00 . A A . 65 ILE O 1 1
5 7413 1 1 66 GLN C C -51.930 86.901 22.739 1.00 . A A . 66 GLN C 1 1
5 7414 1 1 66 GLN CA C -52.627 88.242 22.612 1.00 . A A . 66 GLN CA 1 1
5 7415 1 1 66 GLN CB C -54.041 88.176 23.216 1.00 . A A . 66 GLN CB 1 1
5 7416 1 1 66 GLN CD C -53.365 89.090 25.498 1.00 . A A . 66 GLN CD 1 1
5 7417 1 1 66 GLN CG C -54.077 87.980 24.728 1.00 . A A . 66 GLN CG 1 1
5 7418 1 1 66 GLN H H -52.507 87.897 20.549 1.00 . A A . 66 GLN H 1 1
5 7419 1 1 66 GLN HA H -52.053 88.998 23.126 1.00 . A A . 66 GLN HA 1 1
5 7420 1 1 66 GLN HB2 H -54.550 89.100 22.989 1.00 . A A . 66 GLN HB2 1 1
5 7421 1 1 66 GLN HB3 H -54.576 87.360 22.754 1.00 . A A . 66 GLN HB3 1 1
5 7422 1 1 66 GLN HE21 H -53.774 90.401 24.087 1.00 . A A . 66 GLN HE21 1 1
5 7423 1 1 66 GLN HE22 H -52.885 91.007 25.426 1.00 . A A . 66 GLN HE22 1 1
5 7424 1 1 66 GLN HG2 H -55.102 87.932 25.059 1.00 . A A . 66 GLN HG2 1 1
5 7425 1 1 66 GLN HG3 H -53.591 87.044 24.957 1.00 . A A . 66 GLN HG3 1 1
5 7426 1 1 66 GLN N N -52.690 88.598 21.215 1.00 . A A . 66 GLN N 1 1
5 7427 1 1 66 GLN NE2 N -53.340 90.276 24.955 1.00 . A A . 66 GLN NE2 1 1
5 7428 1 1 66 GLN O O -51.951 86.099 21.789 1.00 . A A . 66 GLN O 1 1
5 7429 1 1 66 GLN OE1 O -52.831 88.861 26.582 1.00 . A A . 66 GLN OE1 1 1
5 7430 1 1 67 ALA C C -49.438 85.206 23.151 1.00 . A A . 67 ALA C 1 1
5 7431 1 1 67 ALA CA C -50.552 85.440 24.173 1.00 . A A . 67 ALA CA 1 1
5 7432 1 1 67 ALA CB C -51.530 84.255 24.217 1.00 . A A . 67 ALA CB 1 1
5 7433 1 1 67 ALA H H -51.202 87.413 24.527 1.00 . A A . 67 ALA H 1 1
5 7434 1 1 67 ALA HA H -50.110 85.567 25.150 1.00 . A A . 67 ALA HA 1 1
5 7435 1 1 67 ALA HB1 H -50.994 83.362 24.500 1.00 . A A . 67 ALA HB1 1 1
5 7436 1 1 67 ALA HB2 H -51.972 84.116 23.241 1.00 . A A . 67 ALA HB2 1 1
5 7437 1 1 67 ALA HB3 H -52.307 84.455 24.939 1.00 . A A . 67 ALA HB3 1 1
5 7438 1 1 67 ALA N N -51.256 86.686 23.870 1.00 . A A . 67 ALA N 1 1
5 7439 1 1 67 ALA O O -49.094 84.063 22.822 1.00 . A A . 67 ALA O 1 1
5 7440 1 1 68 GLY C C -48.275 85.786 20.293 1.00 . A A . 68 GLY C 1 1
5 7441 1 1 68 GLY CA C -47.826 86.278 21.655 1.00 . A A . 68 GLY CA 1 1
5 7442 1 1 68 GLY H H -49.249 87.176 22.945 1.00 . A A . 68 GLY H 1 1
5 7443 1 1 68 GLY HA2 H -47.427 87.274 21.540 1.00 . A A . 68 GLY HA2 1 1
5 7444 1 1 68 GLY HA3 H -47.043 85.629 22.019 1.00 . A A . 68 GLY HA3 1 1
5 7445 1 1 68 GLY N N -48.901 86.311 22.633 1.00 . A A . 68 GLY N 1 1
5 7446 1 1 68 GLY O O -47.456 85.504 19.417 1.00 . A A . 68 GLY O 1 1
5 7447 1 1 69 HIS C C -51.052 86.154 18.298 1.00 . A A . 69 HIS C 1 1
5 7448 1 1 69 HIS CA C -50.105 85.148 18.892 1.00 . A A . 69 HIS CA 1 1
5 7449 1 1 69 HIS CB C -50.810 83.799 19.099 1.00 . A A . 69 HIS CB 1 1
5 7450 1 1 69 HIS CD2 C -49.432 81.676 18.574 1.00 . A A . 69 HIS CD2 1 1
5 7451 1 1 69 HIS CE1 C -48.535 81.353 20.534 1.00 . A A . 69 HIS CE1 1 1
5 7452 1 1 69 HIS CG C -49.883 82.655 19.383 1.00 . A A . 69 HIS CG 1 1
5 7453 1 1 69 HIS H H -50.171 85.894 20.843 1.00 . A A . 69 HIS H 1 1
5 7454 1 1 69 HIS HA H -49.285 85.000 18.206 1.00 . A A . 69 HIS HA 1 1
5 7455 1 1 69 HIS HB2 H -51.486 83.886 19.935 1.00 . A A . 69 HIS HB2 1 1
5 7456 1 1 69 HIS HB3 H -51.377 83.560 18.213 1.00 . A A . 69 HIS HB3 1 1
5 7457 1 1 69 HIS HD1 H -49.375 82.968 21.432 1.00 . A A . 69 HIS HD1 1 1
5 7458 1 1 69 HIS HD2 H -49.683 81.545 17.530 1.00 . A A . 69 HIS HD2 1 1
5 7459 1 1 69 HIS HE1 H -47.953 80.932 21.341 1.00 . A A . 69 HIS HE1 1 1
5 7460 1 1 69 HIS HE2 H -48.441 79.936 19.097 1.00 . A A . 69 HIS HE2 1 1
5 7461 1 1 69 HIS N N -49.554 85.633 20.124 1.00 . A A . 69 HIS N 1 1
5 7462 1 1 69 HIS ND1 N -49.296 82.421 20.612 1.00 . A A . 69 HIS ND1 1 1
5 7463 1 1 69 HIS NE2 N -48.600 80.885 19.311 1.00 . A A . 69 HIS NE2 1 1
5 7464 1 1 69 HIS O O -51.569 87.020 19.005 1.00 . A A . 69 HIS O 1 1
5 7465 1 1 70 ILE C C -53.386 85.920 16.039 1.00 . A A . 70 ILE C 1 1
5 7466 1 1 70 ILE CA C -52.230 86.845 16.335 1.00 . A A . 70 ILE CA 1 1
5 7467 1 1 70 ILE CB C -51.677 87.474 15.030 1.00 . A A . 70 ILE CB 1 1
5 7468 1 1 70 ILE CD1 C -49.955 89.195 14.192 1.00 . A A . 70 ILE CD1 1 1
5 7469 1 1 70 ILE CG1 C -50.462 88.353 15.350 1.00 . A A . 70 ILE CG1 1 1
5 7470 1 1 70 ILE CG2 C -52.750 88.274 14.314 1.00 . A A . 70 ILE CG2 1 1
5 7471 1 1 70 ILE H H -50.749 85.404 16.475 1.00 . A A . 70 ILE H 1 1
5 7472 1 1 70 ILE HA H -52.565 87.618 17.012 1.00 . A A . 70 ILE HA 1 1
5 7473 1 1 70 ILE HB H -51.360 86.669 14.385 1.00 . A A . 70 ILE HB 1 1
5 7474 1 1 70 ILE HD11 H -49.665 88.560 13.369 1.00 . A A . 70 ILE HD11 1 1
5 7475 1 1 70 ILE HD12 H -49.106 89.780 14.515 1.00 . A A . 70 ILE HD12 1 1
5 7476 1 1 70 ILE HD13 H -50.746 89.856 13.869 1.00 . A A . 70 ILE HD13 1 1
5 7477 1 1 70 ILE HG12 H -50.688 89.008 16.175 1.00 . A A . 70 ILE HG12 1 1
5 7478 1 1 70 ILE HG13 H -49.666 87.686 15.647 1.00 . A A . 70 ILE HG13 1 1
5 7479 1 1 70 ILE HG21 H -53.097 89.066 14.961 1.00 . A A . 70 ILE HG21 1 1
5 7480 1 1 70 ILE HG22 H -53.578 87.624 14.072 1.00 . A A . 70 ILE HG22 1 1
5 7481 1 1 70 ILE HG23 H -52.344 88.698 13.409 1.00 . A A . 70 ILE HG23 1 1
5 7482 1 1 70 ILE N N -51.252 86.054 17.015 1.00 . A A . 70 ILE N 1 1
5 7483 1 1 70 ILE O O -53.175 84.789 15.572 1.00 . A A . 70 ILE O 1 1
5 7484 1 1 71 TRP C C -56.768 86.175 15.406 1.00 . A A . 71 TRP C 1 1
5 7485 1 1 71 TRP CA C -55.736 85.536 16.265 1.00 . A A . 71 TRP CA 1 1
5 7486 1 1 71 TRP CB C -56.355 85.402 17.661 1.00 . A A . 71 TRP CB 1 1
5 7487 1 1 71 TRP CD1 C -54.486 85.597 19.391 1.00 . A A . 71 TRP CD1 1 1
5 7488 1 1 71 TRP CD2 C -55.475 83.602 19.329 1.00 . A A . 71 TRP CD2 1 1
5 7489 1 1 71 TRP CE2 C -54.479 83.580 20.320 1.00 . A A . 71 TRP CE2 1 1
5 7490 1 1 71 TRP CE3 C -56.235 82.459 19.114 1.00 . A A . 71 TRP CE3 1 1
5 7491 1 1 71 TRP CG C -55.452 84.896 18.738 1.00 . A A . 71 TRP CG 1 1
5 7492 1 1 71 TRP CH2 C -54.990 81.351 20.861 1.00 . A A . 71 TRP CH2 1 1
5 7493 1 1 71 TRP CZ2 C -54.224 82.458 21.093 1.00 . A A . 71 TRP CZ2 1 1
5 7494 1 1 71 TRP CZ3 C -55.984 81.347 19.883 1.00 . A A . 71 TRP CZ3 1 1
5 7495 1 1 71 TRP H H -54.679 87.328 16.521 1.00 . A A . 71 TRP H 1 1
5 7496 1 1 71 TRP HA H -55.488 84.550 15.907 1.00 . A A . 71 TRP HA 1 1
5 7497 1 1 71 TRP HB2 H -56.710 86.372 17.975 1.00 . A A . 71 TRP HB2 1 1
5 7498 1 1 71 TRP HB3 H -57.201 84.734 17.592 1.00 . A A . 71 TRP HB3 1 1
5 7499 1 1 71 TRP HD1 H -54.229 86.623 19.171 1.00 . A A . 71 TRP HD1 1 1
5 7500 1 1 71 TRP HE1 H -53.163 85.110 20.924 1.00 . A A . 71 TRP HE1 1 1
5 7501 1 1 71 TRP HE3 H -57.007 82.436 18.358 1.00 . A A . 71 TRP HE3 1 1
5 7502 1 1 71 TRP HH2 H -54.834 80.452 21.437 1.00 . A A . 71 TRP HH2 1 1
5 7503 1 1 71 TRP HZ2 H -53.457 82.448 21.853 1.00 . A A . 71 TRP HZ2 1 1
5 7504 1 1 71 TRP HZ3 H -56.565 80.450 19.733 1.00 . A A . 71 TRP HZ3 1 1
5 7505 1 1 71 TRP N N -54.568 86.367 16.314 1.00 . A A . 71 TRP N 1 1
5 7506 1 1 71 TRP NE1 N -53.892 84.811 20.331 1.00 . A A . 71 TRP NE1 1 1
5 7507 1 1 71 TRP O O -56.782 87.381 15.252 1.00 . A A . 71 TRP O 1 1
5 7508 1 1 72 ILE C C -59.984 85.563 14.968 1.00 . A A . 72 ILE C 1 1
5 7509 1 1 72 ILE CA C -58.752 85.871 14.157 1.00 . A A . 72 ILE CA 1 1
5 7510 1 1 72 ILE CB C -58.882 85.292 12.745 1.00 . A A . 72 ILE CB 1 1
5 7511 1 1 72 ILE CD1 C -59.237 83.111 11.473 1.00 . A A . 72 ILE CD1 1 1
5 7512 1 1 72 ILE CG1 C -58.870 83.755 12.780 1.00 . A A . 72 ILE CG1 1 1
5 7513 1 1 72 ILE CG2 C -57.766 85.846 11.863 1.00 . A A . 72 ILE CG2 1 1
5 7514 1 1 72 ILE H H -57.454 84.414 14.918 1.00 . A A . 72 ILE H 1 1
5 7515 1 1 72 ILE HA H -58.671 86.946 14.093 1.00 . A A . 72 ILE HA 1 1
5 7516 1 1 72 ILE HB H -59.825 85.630 12.338 1.00 . A A . 72 ILE HB 1 1
5 7517 1 1 72 ILE HD11 H -58.506 83.364 10.721 1.00 . A A . 72 ILE HD11 1 1
5 7518 1 1 72 ILE HD12 H -60.199 83.500 11.173 1.00 . A A . 72 ILE HD12 1 1
5 7519 1 1 72 ILE HD13 H -59.305 82.038 11.586 1.00 . A A . 72 ILE HD13 1 1
5 7520 1 1 72 ILE HG12 H -57.872 83.430 13.032 1.00 . A A . 72 ILE HG12 1 1
5 7521 1 1 72 ILE HG13 H -59.550 83.407 13.544 1.00 . A A . 72 ILE HG13 1 1
5 7522 1 1 72 ILE HG21 H -57.860 85.451 10.862 1.00 . A A . 72 ILE HG21 1 1
5 7523 1 1 72 ILE HG22 H -56.810 85.564 12.277 1.00 . A A . 72 ILE HG22 1 1
5 7524 1 1 72 ILE HG23 H -57.829 86.925 11.834 1.00 . A A . 72 ILE HG23 1 1
5 7525 1 1 72 ILE N N -57.611 85.383 14.857 1.00 . A A . 72 ILE N 1 1
5 7526 1 1 72 ILE O O -60.104 84.471 15.538 1.00 . A A . 72 ILE O 1 1
5 7527 1 1 73 GLY C C -63.226 86.247 14.940 1.00 . A A . 73 GLY C 1 1
5 7528 1 1 73 GLY CA C -62.037 86.361 15.823 1.00 . A A . 73 GLY CA 1 1
5 7529 1 1 73 GLY H H -60.682 87.356 14.577 1.00 . A A . 73 GLY H 1 1
5 7530 1 1 73 GLY HA2 H -61.954 85.470 16.427 1.00 . A A . 73 GLY HA2 1 1
5 7531 1 1 73 GLY HA3 H -62.161 87.218 16.468 1.00 . A A . 73 GLY HA3 1 1
5 7532 1 1 73 GLY N N -60.848 86.516 15.063 1.00 . A A . 73 GLY N 1 1
5 7533 1 1 73 GLY O O -63.396 87.046 14.003 1.00 . A A . 73 GLY O 1 1
5 7534 1 1 74 TYR C C -66.239 84.438 15.393 1.00 . A A . 74 TYR C 1 1
5 7535 1 1 74 TYR CA C -65.222 85.036 14.461 1.00 . A A . 74 TYR CA 1 1
5 7536 1 1 74 TYR CB C -64.970 84.145 13.220 1.00 . A A . 74 TYR CB 1 1
5 7537 1 1 74 TYR CD1 C -65.056 81.661 13.678 1.00 . A A . 74 TYR CD1 1 1
5 7538 1 1 74 TYR CD2 C -62.921 82.710 13.536 1.00 . A A . 74 TYR CD2 1 1
5 7539 1 1 74 TYR CE1 C -64.446 80.448 13.908 1.00 . A A . 74 TYR CE1 1 1
5 7540 1 1 74 TYR CE2 C -62.301 81.502 13.768 1.00 . A A . 74 TYR CE2 1 1
5 7541 1 1 74 TYR CG C -64.306 82.812 13.490 1.00 . A A . 74 TYR CG 1 1
5 7542 1 1 74 TYR CZ C -63.067 80.372 13.953 1.00 . A A . 74 TYR CZ 1 1
5 7543 1 1 74 TYR H H -63.815 84.610 15.911 1.00 . A A . 74 TYR H 1 1
5 7544 1 1 74 TYR HA H -65.582 86.002 14.139 1.00 . A A . 74 TYR HA 1 1
5 7545 1 1 74 TYR HB2 H -65.903 83.943 12.716 1.00 . A A . 74 TYR HB2 1 1
5 7546 1 1 74 TYR HB3 H -64.321 84.687 12.551 1.00 . A A . 74 TYR HB3 1 1
5 7547 1 1 74 TYR HD1 H -66.134 81.726 13.643 1.00 . A A . 74 TYR HD1 1 1
5 7548 1 1 74 TYR HD2 H -62.330 83.602 13.387 1.00 . A A . 74 TYR HD2 1 1
5 7549 1 1 74 TYR HE1 H -65.046 79.562 14.053 1.00 . A A . 74 TYR HE1 1 1
5 7550 1 1 74 TYR HE2 H -61.223 81.453 13.801 1.00 . A A . 74 TYR HE2 1 1
5 7551 1 1 74 TYR HH H -61.757 79.301 14.832 1.00 . A A . 74 TYR HH 1 1
5 7552 1 1 74 TYR N N -64.018 85.256 15.192 1.00 . A A . 74 TYR N 1 1
5 7553 1 1 74 TYR O O -65.914 84.132 16.550 1.00 . A A . 74 TYR O 1 1
5 7554 1 1 74 TYR OH O -62.452 79.157 14.182 1.00 . A A . 74 TYR OH 1 1
5 7555 1 1 75 ASN C C -68.816 82.372 15.286 1.00 . A A . 75 ASN C 1 1
5 7556 1 1 75 ASN CA C -68.465 83.732 15.774 1.00 . A A . 75 ASN CA 1 1
5 7557 1 1 75 ASN CB C -69.735 84.596 15.846 1.00 . A A . 75 ASN CB 1 1
5 7558 1 1 75 ASN CG C -69.528 85.928 16.535 1.00 . A A . 75 ASN CG 1 1
5 7559 1 1 75 ASN H H -67.660 84.590 14.032 1.00 . A A . 75 ASN H 1 1
5 7560 1 1 75 ASN HA H -68.059 83.641 16.771 1.00 . A A . 75 ASN HA 1 1
5 7561 1 1 75 ASN HB2 H -70.085 84.790 14.844 1.00 . A A . 75 ASN HB2 1 1
5 7562 1 1 75 ASN HB3 H -70.497 84.048 16.381 1.00 . A A . 75 ASN HB3 1 1
5 7563 1 1 75 ASN HD21 H -71.030 86.700 15.530 1.00 . A A . 75 ASN HD21 1 1
5 7564 1 1 75 ASN HD22 H -70.228 87.766 16.619 1.00 . A A . 75 ASN HD22 1 1
5 7565 1 1 75 ASN N N -67.443 84.309 14.949 1.00 . A A . 75 ASN N 1 1
5 7566 1 1 75 ASN ND2 N -70.336 86.886 16.198 1.00 . A A . 75 ASN ND2 1 1
5 7567 1 1 75 ASN O O -68.812 82.114 14.080 1.00 . A A . 75 ASN O 1 1
5 7568 1 1 75 ASN OD1 O -68.656 86.082 17.399 1.00 . A A . 75 ASN OD1 1 1
5 7569 1 1 76 ALA C C -71.019 80.215 15.608 1.00 . A A . 76 ALA C 1 1
5 7570 1 1 76 ALA CA C -69.528 80.167 15.887 1.00 . A A . 76 ALA CA 1 1
5 7571 1 1 76 ALA CB C -69.249 79.226 17.044 1.00 . A A . 76 ALA CB 1 1
5 7572 1 1 76 ALA H H -68.966 81.772 17.145 1.00 . A A . 76 ALA H 1 1
5 7573 1 1 76 ALA HA H -68.996 79.825 15.013 1.00 . A A . 76 ALA HA 1 1
5 7574 1 1 76 ALA HB1 H -68.183 79.152 17.201 1.00 . A A . 76 ALA HB1 1 1
5 7575 1 1 76 ALA HB2 H -69.664 78.256 16.817 1.00 . A A . 76 ALA HB2 1 1
5 7576 1 1 76 ALA HB3 H -69.720 79.612 17.936 1.00 . A A . 76 ALA HB3 1 1
5 7577 1 1 76 ALA N N -69.082 81.495 16.209 1.00 . A A . 76 ALA N 1 1
5 7578 1 1 76 ALA O O -71.639 81.266 15.752 1.00 . A A . 76 ALA O 1 1
5 7579 1 1 77 TYR C C -73.849 79.353 16.233 1.00 . A A . 77 TYR C 1 1
5 7580 1 1 77 TYR CA C -73.019 78.993 14.980 1.00 . A A . 77 TYR CA 1 1
5 7581 1 1 77 TYR CB C -73.351 77.594 14.438 1.00 . A A . 77 TYR CB 1 1
5 7582 1 1 77 TYR CD1 C -75.648 76.661 14.837 1.00 . A A . 77 TYR CD1 1 1
5 7583 1 1 77 TYR CD2 C -75.274 77.920 12.856 1.00 . A A . 77 TYR CD2 1 1
5 7584 1 1 77 TYR CE1 C -76.958 76.461 14.468 1.00 . A A . 77 TYR CE1 1 1
5 7585 1 1 77 TYR CE2 C -76.584 77.730 12.479 1.00 . A A . 77 TYR CE2 1 1
5 7586 1 1 77 TYR CG C -74.786 77.391 14.038 1.00 . A A . 77 TYR CG 1 1
5 7587 1 1 77 TYR CZ C -77.422 76.997 13.288 1.00 . A A . 77 TYR CZ 1 1
5 7588 1 1 77 TYR H H -71.038 78.288 15.147 1.00 . A A . 77 TYR H 1 1
5 7589 1 1 77 TYR HA H -73.238 79.727 14.219 1.00 . A A . 77 TYR HA 1 1
5 7590 1 1 77 TYR HB2 H -72.748 77.410 13.561 1.00 . A A . 77 TYR HB2 1 1
5 7591 1 1 77 TYR HB3 H -73.107 76.853 15.182 1.00 . A A . 77 TYR HB3 1 1
5 7592 1 1 77 TYR HD1 H -75.269 76.249 15.761 1.00 . A A . 77 TYR HD1 1 1
5 7593 1 1 77 TYR HD2 H -74.606 78.493 12.229 1.00 . A A . 77 TYR HD2 1 1
5 7594 1 1 77 TYR HE1 H -77.615 75.888 15.106 1.00 . A A . 77 TYR HE1 1 1
5 7595 1 1 77 TYR HE2 H -76.946 78.151 11.553 1.00 . A A . 77 TYR HE2 1 1
5 7596 1 1 77 TYR HH H -79.270 76.929 13.703 1.00 . A A . 77 TYR HH 1 1
5 7597 1 1 77 TYR N N -71.595 79.088 15.259 1.00 . A A . 77 TYR N 1 1
5 7598 1 1 77 TYR O O -74.952 79.865 16.124 1.00 . A A . 77 TYR O 1 1
5 7599 1 1 77 TYR OH O -78.730 76.799 12.913 1.00 . A A . 77 TYR OH 1 1
5 7600 1 1 78 ASN C C -73.865 81.029 18.878 1.00 . A A . 78 ASN C 1 1
5 7601 1 1 78 ASN CA C -73.896 79.519 18.708 1.00 . A A . 78 ASN CA 1 1
5 7602 1 1 78 ASN CB C -73.136 78.930 19.915 1.00 . A A . 78 ASN CB 1 1
5 7603 1 1 78 ASN CG C -73.327 77.450 20.149 1.00 . A A . 78 ASN CG 1 1
5 7604 1 1 78 ASN H H -72.428 78.621 17.404 1.00 . A A . 78 ASN H 1 1
5 7605 1 1 78 ASN HA H -74.914 79.165 18.730 1.00 . A A . 78 ASN HA 1 1
5 7606 1 1 78 ASN HB2 H -72.079 79.102 19.777 1.00 . A A . 78 ASN HB2 1 1
5 7607 1 1 78 ASN HB3 H -73.454 79.461 20.800 1.00 . A A . 78 ASN HB3 1 1
5 7608 1 1 78 ASN HD21 H -72.976 77.701 22.065 1.00 . A A . 78 ASN HD21 1 1
5 7609 1 1 78 ASN HD22 H -73.290 76.076 21.571 1.00 . A A . 78 ASN HD22 1 1
5 7610 1 1 78 ASN N N -73.272 79.117 17.416 1.00 . A A . 78 ASN N 1 1
5 7611 1 1 78 ASN ND2 N -73.189 77.032 21.375 1.00 . A A . 78 ASN ND2 1 1
5 7612 1 1 78 ASN O O -74.608 81.600 19.671 1.00 . A A . 78 ASN O 1 1
5 7613 1 1 78 ASN OD1 O -73.578 76.686 19.236 1.00 . A A . 78 ASN OD1 1 1
5 7614 1 1 79 GLY C C -71.613 83.306 19.249 1.00 . A A . 79 GLY C 1 1
5 7615 1 1 79 GLY CA C -72.763 83.080 18.297 1.00 . A A . 79 GLY CA 1 1
5 7616 1 1 79 GLY H H -72.520 81.201 17.409 1.00 . A A . 79 GLY H 1 1
5 7617 1 1 79 GLY HA2 H -72.526 83.512 17.335 1.00 . A A . 79 GLY HA2 1 1
5 7618 1 1 79 GLY HA3 H -73.650 83.549 18.693 1.00 . A A . 79 GLY HA3 1 1
5 7619 1 1 79 GLY N N -72.995 81.670 18.130 1.00 . A A . 79 GLY N 1 1
5 7620 1 1 79 GLY O O -71.241 84.438 19.539 1.00 . A A . 79 GLY O 1 1
5 7621 1 1 80 ASN C C -68.703 82.752 19.947 1.00 . A A . 80 ASN C 1 1
5 7622 1 1 80 ASN CA C -69.921 82.240 20.668 1.00 . A A . 80 ASN CA 1 1
5 7623 1 1 80 ASN CB C -69.601 80.844 21.216 1.00 . A A . 80 ASN CB 1 1
5 7624 1 1 80 ASN CG C -68.957 80.883 22.602 1.00 . A A . 80 ASN CG 1 1
5 7625 1 1 80 ASN H H -71.395 81.343 19.422 1.00 . A A . 80 ASN H 1 1
5 7626 1 1 80 ASN HA H -70.167 82.903 21.481 1.00 . A A . 80 ASN HA 1 1
5 7627 1 1 80 ASN HB2 H -70.445 80.175 21.202 1.00 . A A . 80 ASN HB2 1 1
5 7628 1 1 80 ASN HB3 H -68.868 80.419 20.547 1.00 . A A . 80 ASN HB3 1 1
5 7629 1 1 80 ASN HD21 H -69.792 79.156 23.053 1.00 . A A . 80 ASN HD21 1 1
5 7630 1 1 80 ASN HD22 H -68.807 79.847 24.281 1.00 . A A . 80 ASN HD22 1 1
5 7631 1 1 80 ASN N N -71.037 82.200 19.722 1.00 . A A . 80 ASN N 1 1
5 7632 1 1 80 ASN ND2 N -69.209 79.870 23.386 1.00 . A A . 80 ASN ND2 1 1
5 7633 1 1 80 ASN O O -68.592 82.585 18.726 1.00 . A A . 80 ASN O 1 1
5 7634 1 1 80 ASN OD1 O -68.252 81.828 22.963 1.00 . A A . 80 ASN OD1 1 1
5 7635 1 1 81 ARG C C -65.624 82.801 19.878 1.00 . A A . 81 ARG C 1 1
5 7636 1 1 81 ARG CA C -66.631 83.896 20.061 1.00 . A A . 81 ARG CA 1 1
5 7637 1 1 81 ARG CB C -66.032 84.997 20.941 1.00 . A A . 81 ARG CB 1 1
5 7638 1 1 81 ARG CD C -65.966 86.623 19.030 1.00 . A A . 81 ARG CD 1 1
5 7639 1 1 81 ARG CG C -65.178 85.984 20.166 1.00 . A A . 81 ARG CG 1 1
5 7640 1 1 81 ARG CZ C -65.467 88.077 17.101 1.00 . A A . 81 ARG CZ 1 1
5 7641 1 1 81 ARG H H -67.908 83.351 21.642 1.00 . A A . 81 ARG H 1 1
5 7642 1 1 81 ARG HA H -66.913 84.308 19.106 1.00 . A A . 81 ARG HA 1 1
5 7643 1 1 81 ARG HB2 H -66.819 85.534 21.448 1.00 . A A . 81 ARG HB2 1 1
5 7644 1 1 81 ARG HB3 H -65.383 84.526 21.676 1.00 . A A . 81 ARG HB3 1 1
5 7645 1 1 81 ARG HD2 H -66.210 85.868 18.298 1.00 . A A . 81 ARG HD2 1 1
5 7646 1 1 81 ARG HD3 H -66.875 87.053 19.420 1.00 . A A . 81 ARG HD3 1 1
5 7647 1 1 81 ARG HE H -64.467 88.043 18.842 1.00 . A A . 81 ARG HE 1 1
5 7648 1 1 81 ARG HG2 H -64.839 86.760 20.837 1.00 . A A . 81 ARG HG2 1 1
5 7649 1 1 81 ARG HG3 H -64.326 85.463 19.753 1.00 . A A . 81 ARG HG3 1 1
5 7650 1 1 81 ARG HH11 H -67.160 86.947 16.781 1.00 . A A . 81 ARG HH11 1 1
5 7651 1 1 81 ARG HH12 H -66.656 87.904 15.445 1.00 . A A . 81 ARG HH12 1 1
5 7652 1 1 81 ARG HH21 H -63.896 89.360 17.053 1.00 . A A . 81 ARG HH21 1 1
5 7653 1 1 81 ARG HH22 H -64.908 89.348 15.647 1.00 . A A . 81 ARG HH22 1 1
5 7654 1 1 81 ARG N N -67.798 83.337 20.665 1.00 . A A . 81 ARG N 1 1
5 7655 1 1 81 ARG NE N -65.214 87.647 18.337 1.00 . A A . 81 ARG NE 1 1
5 7656 1 1 81 ARG NH1 N -66.509 87.617 16.408 1.00 . A A . 81 ARG NH1 1 1
5 7657 1 1 81 ARG NH2 N -64.697 88.979 16.567 1.00 . A A . 81 ARG NH2 1 1
5 7658 1 1 81 ARG O O -65.355 82.067 20.802 1.00 . A A . 81 ARG O 1 1
5 7659 1 1 82 VAL C C -62.912 82.344 17.851 1.00 . A A . 82 VAL C 1 1
5 7660 1 1 82 VAL CA C -64.096 81.672 18.477 1.00 . A A . 82 VAL CA 1 1
5 7661 1 1 82 VAL CB C -64.578 80.484 17.594 1.00 . A A . 82 VAL CB 1 1
5 7662 1 1 82 VAL CG1 C -63.490 79.425 17.441 1.00 . A A . 82 VAL CG1 1 1
5 7663 1 1 82 VAL CG2 C -65.839 79.866 18.163 1.00 . A A . 82 VAL CG2 1 1
5 7664 1 1 82 VAL H H -65.405 83.224 17.960 1.00 . A A . 82 VAL H 1 1
5 7665 1 1 82 VAL HA H -63.786 81.294 19.440 1.00 . A A . 82 VAL HA 1 1
5 7666 1 1 82 VAL HB H -64.786 80.856 16.605 1.00 . A A . 82 VAL HB 1 1
5 7667 1 1 82 VAL HG11 H -63.867 78.612 16.836 1.00 . A A . 82 VAL HG11 1 1
5 7668 1 1 82 VAL HG12 H -63.204 79.055 18.414 1.00 . A A . 82 VAL HG12 1 1
5 7669 1 1 82 VAL HG13 H -62.632 79.868 16.953 1.00 . A A . 82 VAL HG13 1 1
5 7670 1 1 82 VAL HG21 H -65.631 79.531 19.168 1.00 . A A . 82 VAL HG21 1 1
5 7671 1 1 82 VAL HG22 H -66.134 79.021 17.561 1.00 . A A . 82 VAL HG22 1 1
5 7672 1 1 82 VAL HG23 H -66.631 80.603 18.193 1.00 . A A . 82 VAL HG23 1 1
5 7673 1 1 82 VAL N N -65.112 82.655 18.710 1.00 . A A . 82 VAL N 1 1
5 7674 1 1 82 VAL O O -63.055 83.195 16.967 1.00 . A A . 82 VAL O 1 1
5 7675 1 1 83 TYR C C -59.688 81.453 17.317 1.00 . A A . 83 TYR C 1 1
5 7676 1 1 83 TYR CA C -60.544 82.539 17.874 1.00 . A A . 83 TYR CA 1 1
5 7677 1 1 83 TYR CB C -59.796 83.286 18.979 1.00 . A A . 83 TYR CB 1 1
5 7678 1 1 83 TYR CD1 C -59.986 85.758 18.660 1.00 . A A . 83 TYR CD1 1 1
5 7679 1 1 83 TYR CD2 C -61.367 84.736 20.295 1.00 . A A . 83 TYR CD2 1 1
5 7680 1 1 83 TYR CE1 C -60.527 86.984 18.954 1.00 . A A . 83 TYR CE1 1 1
5 7681 1 1 83 TYR CE2 C -61.910 85.960 20.597 1.00 . A A . 83 TYR CE2 1 1
5 7682 1 1 83 TYR CG C -60.396 84.616 19.322 1.00 . A A . 83 TYR CG 1 1
5 7683 1 1 83 TYR CZ C -61.488 87.082 19.921 1.00 . A A . 83 TYR CZ 1 1
5 7684 1 1 83 TYR H H -61.789 81.317 19.052 1.00 . A A . 83 TYR H 1 1
5 7685 1 1 83 TYR HA H -60.769 83.240 17.083 1.00 . A A . 83 TYR HA 1 1
5 7686 1 1 83 TYR HB2 H -59.793 82.685 19.876 1.00 . A A . 83 TYR HB2 1 1
5 7687 1 1 83 TYR HB3 H -58.778 83.452 18.663 1.00 . A A . 83 TYR HB3 1 1
5 7688 1 1 83 TYR HD1 H -59.227 85.678 17.895 1.00 . A A . 83 TYR HD1 1 1
5 7689 1 1 83 TYR HD2 H -61.696 83.854 20.824 1.00 . A A . 83 TYR HD2 1 1
5 7690 1 1 83 TYR HE1 H -60.193 87.864 18.425 1.00 . A A . 83 TYR HE1 1 1
5 7691 1 1 83 TYR HE2 H -62.669 86.034 21.362 1.00 . A A . 83 TYR HE2 1 1
5 7692 1 1 83 TYR HH H -62.146 88.819 19.392 1.00 . A A . 83 TYR HH 1 1
5 7693 1 1 83 TYR N N -61.778 82.004 18.341 1.00 . A A . 83 TYR N 1 1
5 7694 1 1 83 TYR O O -59.816 80.298 17.693 1.00 . A A . 83 TYR O 1 1
5 7695 1 1 83 TYR OH O -62.045 88.307 20.215 1.00 . A A . 83 TYR OH 1 1
5 7696 1 1 84 CYS C C -56.655 81.683 15.593 1.00 . A A . 84 CYS C 1 1
5 7697 1 1 84 CYS CA C -57.933 80.916 15.815 1.00 . A A . 84 CYS CA 1 1
5 7698 1 1 84 CYS CB C -58.487 80.382 14.485 1.00 . A A . 84 CYS CB 1 1
5 7699 1 1 84 CYS H H -58.892 82.743 16.094 1.00 . A A . 84 CYS H 1 1
5 7700 1 1 84 CYS HA H -57.756 80.093 16.491 1.00 . A A . 84 CYS HA 1 1
5 7701 1 1 84 CYS HB2 H -59.405 79.850 14.690 1.00 . A A . 84 CYS HB2 1 1
5 7702 1 1 84 CYS HB3 H -58.722 81.214 13.841 1.00 . A A . 84 CYS HB3 1 1
5 7703 1 1 84 CYS HG H -56.160 79.762 13.586 1.00 . A A . 84 CYS HG 1 1
5 7704 1 1 84 CYS N N -58.869 81.812 16.408 1.00 . A A . 84 CYS N 1 1
5 7705 1 1 84 CYS O O -56.700 82.793 15.067 1.00 . A A . 84 CYS O 1 1
5 7706 1 1 84 CYS SG S -57.388 79.253 13.593 1.00 . A A . 84 CYS SG 1 1
5 7707 1 1 85 PRO C C -53.843 81.646 14.372 1.00 . A A . 85 PRO C 1 1
5 7708 1 1 85 PRO CA C -54.255 81.818 15.824 1.00 . A A . 85 PRO CA 1 1
5 7709 1 1 85 PRO CB C -53.295 81.118 16.788 1.00 . A A . 85 PRO CB 1 1
5 7710 1 1 85 PRO CD C -55.368 79.890 16.778 1.00 . A A . 85 PRO CD 1 1
5 7711 1 1 85 PRO CG C -53.882 79.766 17.010 1.00 . A A . 85 PRO CG 1 1
5 7712 1 1 85 PRO HA H -54.319 82.874 16.046 1.00 . A A . 85 PRO HA 1 1
5 7713 1 1 85 PRO HB2 H -52.307 81.078 16.355 1.00 . A A . 85 PRO HB2 1 1
5 7714 1 1 85 PRO HB3 H -53.251 81.680 17.710 1.00 . A A . 85 PRO HB3 1 1
5 7715 1 1 85 PRO HD2 H -55.728 79.064 16.184 1.00 . A A . 85 PRO HD2 1 1
5 7716 1 1 85 PRO HD3 H -55.891 79.931 17.721 1.00 . A A . 85 PRO HD3 1 1
5 7717 1 1 85 PRO HG2 H -53.461 79.062 16.309 1.00 . A A . 85 PRO HG2 1 1
5 7718 1 1 85 PRO HG3 H -53.688 79.445 18.023 1.00 . A A . 85 PRO HG3 1 1
5 7719 1 1 85 PRO N N -55.515 81.164 16.043 1.00 . A A . 85 PRO N 1 1
5 7720 1 1 85 PRO O O -53.993 80.573 13.798 1.00 . A A . 85 PRO O 1 1
5 7721 1 1 86 VAL C C -51.590 82.925 12.103 1.00 . A A . 86 VAL C 1 1
5 7722 1 1 86 VAL CA C -53.058 82.668 12.359 1.00 . A A . 86 VAL CA 1 1
5 7723 1 1 86 VAL CB C -53.917 83.659 11.549 1.00 . A A . 86 VAL CB 1 1
5 7724 1 1 86 VAL CG1 C -55.361 83.209 11.557 1.00 . A A . 86 VAL CG1 1 1
5 7725 1 1 86 VAL CG2 C -53.805 85.072 12.120 1.00 . A A . 86 VAL CG2 1 1
5 7726 1 1 86 VAL H H -53.322 83.536 14.289 1.00 . A A . 86 VAL H 1 1
5 7727 1 1 86 VAL HA H -53.287 81.673 12.006 1.00 . A A . 86 VAL HA 1 1
5 7728 1 1 86 VAL HB H -53.565 83.668 10.529 1.00 . A A . 86 VAL HB 1 1
5 7729 1 1 86 VAL HG11 H -55.717 83.167 12.576 1.00 . A A . 86 VAL HG11 1 1
5 7730 1 1 86 VAL HG12 H -55.427 82.229 11.107 1.00 . A A . 86 VAL HG12 1 1
5 7731 1 1 86 VAL HG13 H -55.961 83.905 10.990 1.00 . A A . 86 VAL HG13 1 1
5 7732 1 1 86 VAL HG21 H -54.430 85.745 11.553 1.00 . A A . 86 VAL HG21 1 1
5 7733 1 1 86 VAL HG22 H -52.778 85.400 12.060 1.00 . A A . 86 VAL HG22 1 1
5 7734 1 1 86 VAL HG23 H -54.119 85.068 13.153 1.00 . A A . 86 VAL HG23 1 1
5 7735 1 1 86 VAL N N -53.396 82.703 13.768 1.00 . A A . 86 VAL N 1 1
5 7736 1 1 86 VAL O O -51.102 82.699 10.997 1.00 . A A . 86 VAL O 1 1
5 7737 1 1 87 ARG C C -49.040 84.141 14.440 1.00 . A A . 87 ARG C 1 1
5 7738 1 1 87 ARG CA C -49.485 83.710 13.057 1.00 . A A . 87 ARG CA 1 1
5 7739 1 1 87 ARG CB C -49.202 84.803 11.979 1.00 . A A . 87 ARG CB 1 1
5 7740 1 1 87 ARG CD C -50.002 86.967 10.923 1.00 . A A . 87 ARG CD 1 1
5 7741 1 1 87 ARG CG C -49.895 86.131 12.205 1.00 . A A . 87 ARG CG 1 1
5 7742 1 1 87 ARG CZ C -48.512 88.189 9.323 1.00 . A A . 87 ARG CZ 1 1
5 7743 1 1 87 ARG H H -51.346 83.550 13.983 1.00 . A A . 87 ARG H 1 1
5 7744 1 1 87 ARG HA H -48.967 82.799 12.798 1.00 . A A . 87 ARG HA 1 1
5 7745 1 1 87 ARG HB2 H -48.140 84.986 11.921 1.00 . A A . 87 ARG HB2 1 1
5 7746 1 1 87 ARG HB3 H -49.538 84.418 11.031 1.00 . A A . 87 ARG HB3 1 1
5 7747 1 1 87 ARG HD2 H -50.623 86.436 10.216 1.00 . A A . 87 ARG HD2 1 1
5 7748 1 1 87 ARG HD3 H -50.481 87.903 11.173 1.00 . A A . 87 ARG HD3 1 1
5 7749 1 1 87 ARG HE H -47.943 86.698 10.564 1.00 . A A . 87 ARG HE 1 1
5 7750 1 1 87 ARG HG2 H -50.888 85.938 12.580 1.00 . A A . 87 ARG HG2 1 1
5 7751 1 1 87 ARG HG3 H -49.328 86.680 12.940 1.00 . A A . 87 ARG HG3 1 1
5 7752 1 1 87 ARG HH11 H -50.448 88.886 9.292 1.00 . A A . 87 ARG HH11 1 1
5 7753 1 1 87 ARG HH12 H -49.420 89.660 8.198 1.00 . A A . 87 ARG HH12 1 1
5 7754 1 1 87 ARG HH21 H -46.524 87.777 9.083 1.00 . A A . 87 ARG HH21 1 1
5 7755 1 1 87 ARG HH22 H -47.109 89.024 8.079 1.00 . A A . 87 ARG HH22 1 1
5 7756 1 1 87 ARG N N -50.899 83.400 13.122 1.00 . A A . 87 ARG N 1 1
5 7757 1 1 87 ARG NE N -48.707 87.253 10.279 1.00 . A A . 87 ARG NE 1 1
5 7758 1 1 87 ARG NH1 N -49.520 88.962 8.914 1.00 . A A . 87 ARG NH1 1 1
5 7759 1 1 87 ARG NH2 N -47.302 88.342 8.792 1.00 . A A . 87 ARG NH2 1 1
5 7760 1 1 87 ARG O O -49.885 84.331 15.331 1.00 . A A . 87 ARG O 1 1
5 7761 1 1 88 THR C C -46.940 86.159 15.885 1.00 . A A . 88 THR C 1 1
5 7762 1 1 88 THR CA C -47.243 84.661 15.917 1.00 . A A . 88 THR CA 1 1
5 7763 1 1 88 THR CB C -45.963 83.853 16.255 1.00 . A A . 88 THR CB 1 1
5 7764 1 1 88 THR CG2 C -46.302 82.391 16.517 1.00 . A A . 88 THR CG2 1 1
5 7765 1 1 88 THR H H -47.142 84.055 13.917 1.00 . A A . 88 THR H 1 1
5 7766 1 1 88 THR HA H -47.992 84.465 16.670 1.00 . A A . 88 THR HA 1 1
5 7767 1 1 88 THR HB H -45.506 84.277 17.138 1.00 . A A . 88 THR HB 1 1
5 7768 1 1 88 THR HG1 H -45.328 83.305 14.484 1.00 . A A . 88 THR HG1 1 1
5 7769 1 1 88 THR HG21 H -46.991 82.319 17.347 1.00 . A A . 88 THR HG21 1 1
5 7770 1 1 88 THR HG22 H -45.398 81.847 16.750 1.00 . A A . 88 THR HG22 1 1
5 7771 1 1 88 THR HG23 H -46.758 81.967 15.635 1.00 . A A . 88 THR HG23 1 1
5 7772 1 1 88 THR N N -47.770 84.250 14.645 1.00 . A A . 88 THR N 1 1
5 7773 1 1 88 THR O O -46.939 86.766 14.802 1.00 . A A . 88 THR O 1 1
5 7774 1 1 88 THR OG1 O -45.035 83.932 15.157 1.00 . A A . 88 THR OG1 1 1
5 7775 1 1 89 CYS C C -45.445 88.345 18.275 1.00 . A A . 89 CYS C 1 1
5 7776 1 1 89 CYS CA C -46.383 88.140 17.119 1.00 . A A . 89 CYS CA 1 1
5 7777 1 1 89 CYS CB C -47.628 89.018 17.297 1.00 . A A . 89 CYS CB 1 1
5 7778 1 1 89 CYS H H -46.810 86.266 17.885 1.00 . A A . 89 CYS H 1 1
5 7779 1 1 89 CYS HA H -45.885 88.422 16.203 1.00 . A A . 89 CYS HA 1 1
5 7780 1 1 89 CYS HB2 H -48.275 88.876 16.445 1.00 . A A . 89 CYS HB2 1 1
5 7781 1 1 89 CYS HB3 H -48.149 88.718 18.194 1.00 . A A . 89 CYS HB3 1 1
5 7782 1 1 89 CYS HG H -47.053 91.051 18.693 1.00 . A A . 89 CYS HG 1 1
5 7783 1 1 89 CYS N N -46.734 86.751 17.032 1.00 . A A . 89 CYS N 1 1
5 7784 1 1 89 CYS O O -45.765 87.993 19.416 1.00 . A A . 89 CYS O 1 1
5 7785 1 1 89 CYS SG S -47.297 90.797 17.411 1.00 . A A . 89 CYS SG 1 1
5 7786 1 1 90 GLN C C -43.713 90.602 19.452 1.00 . A A . 90 GLN C 1 1
5 7787 1 1 90 GLN CA C -43.358 89.199 19.013 1.00 . A A . 90 GLN CA 1 1
5 7788 1 1 90 GLN CB C -41.910 89.123 18.486 1.00 . A A . 90 GLN CB 1 1
5 7789 1 1 90 GLN CD C -40.568 90.358 20.286 1.00 . A A . 90 GLN CD 1 1
5 7790 1 1 90 GLN CG C -40.823 89.046 19.561 1.00 . A A . 90 GLN CG 1 1
5 7791 1 1 90 GLN H H -44.070 89.022 17.042 1.00 . A A . 90 GLN H 1 1
5 7792 1 1 90 GLN HA H -43.494 88.515 19.837 1.00 . A A . 90 GLN HA 1 1
5 7793 1 1 90 GLN HB2 H -41.779 88.329 17.769 1.00 . A A . 90 GLN HB2 1 1
5 7794 1 1 90 GLN HB3 H -41.725 90.046 17.961 1.00 . A A . 90 GLN HB3 1 1
5 7795 1 1 90 GLN HE21 H -39.192 90.824 18.964 1.00 . A A . 90 GLN HE21 1 1
5 7796 1 1 90 GLN HE22 H -39.456 91.989 20.212 1.00 . A A . 90 GLN HE22 1 1
5 7797 1 1 90 GLN HG2 H -41.120 88.313 20.295 1.00 . A A . 90 GLN HG2 1 1
5 7798 1 1 90 GLN HG3 H -39.907 88.722 19.095 1.00 . A A . 90 GLN HG3 1 1
5 7799 1 1 90 GLN N N -44.288 88.859 17.989 1.00 . A A . 90 GLN N 1 1
5 7800 1 1 90 GLN NE2 N -39.652 91.135 19.774 1.00 . A A . 90 GLN NE2 1 1
5 7801 1 1 90 GLN O O -43.661 91.543 18.655 1.00 . A A . 90 GLN O 1 1
5 7802 1 1 90 GLN OE1 O -41.176 90.659 21.306 1.00 . A A . 90 GLN OE1 1 1
5 7803 1 1 91 GLY C C -45.924 92.372 20.823 1.00 . A A . 91 GLY C 1 1
5 7804 1 1 91 GLY CA C -44.508 92.001 21.192 1.00 . A A . 91 GLY CA 1 1
5 7805 1 1 91 GLY H H -44.188 89.924 21.234 1.00 . A A . 91 GLY H 1 1
5 7806 1 1 91 GLY HA2 H -44.414 91.988 22.266 1.00 . A A . 91 GLY HA2 1 1
5 7807 1 1 91 GLY HA3 H -43.840 92.749 20.792 1.00 . A A . 91 GLY HA3 1 1
5 7808 1 1 91 GLY N N -44.132 90.725 20.674 1.00 . A A . 91 GLY N 1 1
5 7809 1 1 91 GLY O O -46.713 91.522 20.363 1.00 . A A . 91 GLY O 1 1
5 7810 1 1 92 VAL C C -47.361 95.461 19.984 1.00 . A A . 92 VAL C 1 1
5 7811 1 1 92 VAL CA C -47.548 94.163 20.734 1.00 . A A . 92 VAL CA 1 1
5 7812 1 1 92 VAL CB C -48.399 94.410 22.014 1.00 . A A . 92 VAL CB 1 1
5 7813 1 1 92 VAL CG1 C -48.894 93.098 22.584 1.00 . A A . 92 VAL CG1 1 1
5 7814 1 1 92 VAL CG2 C -47.601 95.184 23.061 1.00 . A A . 92 VAL CG2 1 1
5 7815 1 1 92 VAL H H -45.578 94.220 21.403 1.00 . A A . 92 VAL H 1 1
5 7816 1 1 92 VAL HA H -48.064 93.462 20.093 1.00 . A A . 92 VAL HA 1 1
5 7817 1 1 92 VAL HB H -49.264 94.997 21.743 1.00 . A A . 92 VAL HB 1 1
5 7818 1 1 92 VAL HG11 H -48.055 92.469 22.838 1.00 . A A . 92 VAL HG11 1 1
5 7819 1 1 92 VAL HG12 H -49.497 92.621 21.824 1.00 . A A . 92 VAL HG12 1 1
5 7820 1 1 92 VAL HG13 H -49.499 93.290 23.457 1.00 . A A . 92 VAL HG13 1 1
5 7821 1 1 92 VAL HG21 H -46.724 94.614 23.333 1.00 . A A . 92 VAL HG21 1 1
5 7822 1 1 92 VAL HG22 H -48.212 95.347 23.936 1.00 . A A . 92 VAL HG22 1 1
5 7823 1 1 92 VAL HG23 H -47.297 96.135 22.650 1.00 . A A . 92 VAL HG23 1 1
5 7824 1 1 92 VAL N N -46.249 93.608 21.037 1.00 . A A . 92 VAL N 1 1
5 7825 1 1 92 VAL O O -46.307 96.086 20.114 1.00 . A A . 92 VAL O 1 1
5 7826 1 1 93 PRO C C -48.023 98.377 19.266 1.00 . A A . 93 PRO C 1 1
5 7827 1 1 93 PRO CA C -48.250 97.108 18.396 1.00 . A A . 93 PRO CA 1 1
5 7828 1 1 93 PRO CB C -49.554 97.171 17.604 1.00 . A A . 93 PRO CB 1 1
5 7829 1 1 93 PRO CD C -49.647 95.210 18.982 1.00 . A A . 93 PRO CD 1 1
5 7830 1 1 93 PRO CG C -50.487 96.244 18.294 1.00 . A A . 93 PRO CG 1 1
5 7831 1 1 93 PRO HA H -47.413 97.030 17.718 1.00 . A A . 93 PRO HA 1 1
5 7832 1 1 93 PRO HB2 H -49.895 98.193 17.588 1.00 . A A . 93 PRO HB2 1 1
5 7833 1 1 93 PRO HB3 H -49.358 96.855 16.591 1.00 . A A . 93 PRO HB3 1 1
5 7834 1 1 93 PRO HD2 H -50.099 94.956 19.929 1.00 . A A . 93 PRO HD2 1 1
5 7835 1 1 93 PRO HD3 H -49.535 94.313 18.392 1.00 . A A . 93 PRO HD3 1 1
5 7836 1 1 93 PRO HG2 H -51.078 96.766 19.031 1.00 . A A . 93 PRO HG2 1 1
5 7837 1 1 93 PRO HG3 H -51.120 95.781 17.553 1.00 . A A . 93 PRO HG3 1 1
5 7838 1 1 93 PRO N N -48.354 95.885 19.181 1.00 . A A . 93 PRO N 1 1
5 7839 1 1 93 PRO O O -48.276 98.361 20.480 1.00 . A A . 93 PRO O 1 1
5 7840 1 1 94 PRO C C -46.319 98.790 16.622 1.00 . A A . 94 PRO C 1 1
5 7841 1 1 94 PRO CA C -47.421 99.664 17.201 1.00 . A A . 94 PRO CA 1 1
5 7842 1 1 94 PRO CB C -47.100 101.149 17.019 1.00 . A A . 94 PRO CB 1 1
5 7843 1 1 94 PRO CD C -47.087 100.711 19.385 1.00 . A A . 94 PRO CD 1 1
5 7844 1 1 94 PRO CG C -46.476 101.569 18.306 1.00 . A A . 94 PRO CG 1 1
5 7845 1 1 94 PRO HA H -48.350 99.424 16.705 1.00 . A A . 94 PRO HA 1 1
5 7846 1 1 94 PRO HB2 H -46.416 101.271 16.192 1.00 . A A . 94 PRO HB2 1 1
5 7847 1 1 94 PRO HB3 H -48.010 101.697 16.826 1.00 . A A . 94 PRO HB3 1 1
5 7848 1 1 94 PRO HD2 H -46.325 100.442 20.102 1.00 . A A . 94 PRO HD2 1 1
5 7849 1 1 94 PRO HD3 H -47.902 101.225 19.872 1.00 . A A . 94 PRO HD3 1 1
5 7850 1 1 94 PRO HG2 H -45.410 101.403 18.260 1.00 . A A . 94 PRO HG2 1 1
5 7851 1 1 94 PRO HG3 H -46.683 102.613 18.494 1.00 . A A . 94 PRO HG3 1 1
5 7852 1 1 94 PRO N N -47.565 99.511 18.663 1.00 . A A . 94 PRO N 1 1
5 7853 1 1 94 PRO O O -46.396 98.345 15.472 1.00 . A A . 94 PRO O 1 1
5 7854 1 1 95 ASN C C -44.601 96.208 17.244 1.00 . A A . 95 ASN C 1 1
5 7855 1 1 95 ASN CA C -44.278 97.644 16.965 1.00 . A A . 95 ASN CA 1 1
5 7856 1 1 95 ASN CB C -42.947 98.041 17.606 1.00 . A A . 95 ASN CB 1 1
5 7857 1 1 95 ASN CG C -42.514 99.443 17.245 1.00 . A A . 95 ASN CG 1 1
5 7858 1 1 95 ASN H H -45.375 98.764 18.367 1.00 . A A . 95 ASN H 1 1
5 7859 1 1 95 ASN HA H -44.200 97.763 15.895 1.00 . A A . 95 ASN HA 1 1
5 7860 1 1 95 ASN HB2 H -43.034 97.981 18.680 1.00 . A A . 95 ASN HB2 1 1
5 7861 1 1 95 ASN HB3 H -42.184 97.352 17.275 1.00 . A A . 95 ASN HB3 1 1
5 7862 1 1 95 ASN HD21 H -41.721 99.706 19.036 1.00 . A A . 95 ASN HD21 1 1
5 7863 1 1 95 ASN HD22 H -41.602 101.031 17.939 1.00 . A A . 95 ASN HD22 1 1
5 7864 1 1 95 ASN N N -45.349 98.468 17.431 1.00 . A A . 95 ASN N 1 1
5 7865 1 1 95 ASN ND2 N -41.887 100.119 18.162 1.00 . A A . 95 ASN ND2 1 1
5 7866 1 1 95 ASN O O -44.159 95.624 18.229 1.00 . A A . 95 ASN O 1 1
5 7867 1 1 95 ASN OD1 O -42.774 99.925 16.144 1.00 . A A . 95 ASN OD1 1 1
5 7868 1 1 96 GLN C C -44.866 93.585 15.491 1.00 . A A . 96 GLN C 1 1
5 7869 1 1 96 GLN CA C -45.777 94.286 16.463 1.00 . A A . 96 GLN CA 1 1
5 7870 1 1 96 GLN CB C -47.259 94.092 16.075 1.00 . A A . 96 GLN CB 1 1
5 7871 1 1 96 GLN CD C -48.977 94.651 14.311 1.00 . A A . 96 GLN CD 1 1
5 7872 1 1 96 GLN CG C -47.545 94.294 14.602 1.00 . A A . 96 GLN CG 1 1
5 7873 1 1 96 GLN H H -45.850 96.247 15.731 1.00 . A A . 96 GLN H 1 1
5 7874 1 1 96 GLN HA H -45.604 93.920 17.464 1.00 . A A . 96 GLN HA 1 1
5 7875 1 1 96 GLN HB2 H -47.572 93.096 16.351 1.00 . A A . 96 GLN HB2 1 1
5 7876 1 1 96 GLN HB3 H -47.842 94.812 16.629 1.00 . A A . 96 GLN HB3 1 1
5 7877 1 1 96 GLN HE21 H -49.420 92.756 14.010 1.00 . A A . 96 GLN HE21 1 1
5 7878 1 1 96 GLN HE22 H -50.718 93.884 13.836 1.00 . A A . 96 GLN HE22 1 1
5 7879 1 1 96 GLN HG2 H -46.853 95.019 14.210 1.00 . A A . 96 GLN HG2 1 1
5 7880 1 1 96 GLN HG3 H -47.354 93.348 14.114 1.00 . A A . 96 GLN HG3 1 1
5 7881 1 1 96 GLN N N -45.433 95.669 16.405 1.00 . A A . 96 GLN N 1 1
5 7882 1 1 96 GLN NE2 N -49.781 93.666 14.024 1.00 . A A . 96 GLN NE2 1 1
5 7883 1 1 96 GLN O O -44.462 94.170 14.477 1.00 . A A . 96 GLN O 1 1
5 7884 1 1 96 GLN OE1 O -49.343 95.817 14.304 1.00 . A A . 96 GLN OE1 1 1
5 7885 1 1 97 ILE C C -44.343 90.358 14.565 1.00 . A A . 97 ILE C 1 1
5 7886 1 1 97 ILE CA C -43.642 91.649 14.934 1.00 . A A . 97 ILE CA 1 1
5 7887 1 1 97 ILE CB C -42.278 91.375 15.623 1.00 . A A . 97 ILE CB 1 1
5 7888 1 1 97 ILE CD1 C -40.332 92.588 16.782 1.00 . A A . 97 ILE CD1 1 1
5 7889 1 1 97 ILE CG1 C -41.596 92.702 15.963 1.00 . A A . 97 ILE CG1 1 1
5 7890 1 1 97 ILE CG2 C -41.367 90.517 14.741 1.00 . A A . 97 ILE CG2 1 1
5 7891 1 1 97 ILE H H -44.864 92.010 16.611 1.00 . A A . 97 ILE H 1 1
5 7892 1 1 97 ILE HA H -43.481 92.228 14.037 1.00 . A A . 97 ILE HA 1 1
5 7893 1 1 97 ILE HB H -42.499 90.854 16.538 1.00 . A A . 97 ILE HB 1 1
5 7894 1 1 97 ILE HD11 H -40.554 92.106 17.723 1.00 . A A . 97 ILE HD11 1 1
5 7895 1 1 97 ILE HD12 H -39.945 93.579 16.968 1.00 . A A . 97 ILE HD12 1 1
5 7896 1 1 97 ILE HD13 H -39.600 92.007 16.240 1.00 . A A . 97 ILE HD13 1 1
5 7897 1 1 97 ILE HG12 H -41.314 93.147 15.025 1.00 . A A . 97 ILE HG12 1 1
5 7898 1 1 97 ILE HG13 H -42.297 93.346 16.472 1.00 . A A . 97 ILE HG13 1 1
5 7899 1 1 97 ILE HG21 H -41.176 91.034 13.814 1.00 . A A . 97 ILE HG21 1 1
5 7900 1 1 97 ILE HG22 H -41.851 89.572 14.539 1.00 . A A . 97 ILE HG22 1 1
5 7901 1 1 97 ILE HG23 H -40.434 90.339 15.255 1.00 . A A . 97 ILE HG23 1 1
5 7902 1 1 97 ILE N N -44.515 92.406 15.787 1.00 . A A . 97 ILE N 1 1
5 7903 1 1 97 ILE O O -44.264 89.375 15.285 1.00 . A A . 97 ILE O 1 1
5 7904 1 1 98 PRO C C -45.031 88.214 12.316 1.00 . A A . 98 PRO C 1 1
5 7905 1 1 98 PRO CA C -45.883 89.237 13.061 1.00 . A A . 98 PRO CA 1 1
5 7906 1 1 98 PRO CB C -46.950 89.836 12.146 1.00 . A A . 98 PRO CB 1 1
5 7907 1 1 98 PRO CD C -45.332 91.557 12.617 1.00 . A A . 98 PRO CD 1 1
5 7908 1 1 98 PRO CG C -46.355 91.097 11.617 1.00 . A A . 98 PRO CG 1 1
5 7909 1 1 98 PRO HA H -46.362 88.754 13.900 1.00 . A A . 98 PRO HA 1 1
5 7910 1 1 98 PRO HB2 H -47.175 89.139 11.352 1.00 . A A . 98 PRO HB2 1 1
5 7911 1 1 98 PRO HB3 H -47.845 90.034 12.715 1.00 . A A . 98 PRO HB3 1 1
5 7912 1 1 98 PRO HD2 H -44.409 91.840 12.134 1.00 . A A . 98 PRO HD2 1 1
5 7913 1 1 98 PRO HD3 H -45.720 92.387 13.192 1.00 . A A . 98 PRO HD3 1 1
5 7914 1 1 98 PRO HG2 H -45.880 90.903 10.667 1.00 . A A . 98 PRO HG2 1 1
5 7915 1 1 98 PRO HG3 H -47.126 91.844 11.500 1.00 . A A . 98 PRO HG3 1 1
5 7916 1 1 98 PRO N N -45.124 90.386 13.492 1.00 . A A . 98 PRO N 1 1
5 7917 1 1 98 PRO O O -44.236 88.558 11.421 1.00 . A A . 98 PRO O 1 1
5 7918 1 1 99 GLY C C -45.196 85.441 10.812 1.00 . A A . 99 GLY C 1 1
5 7919 1 1 99 GLY CA C -44.478 85.897 12.057 1.00 . A A . 99 GLY CA 1 1
5 7920 1 1 99 GLY H H -45.779 86.801 13.458 1.00 . A A . 99 GLY H 1 1
5 7921 1 1 99 GLY HA2 H -43.489 86.241 11.788 1.00 . A A . 99 GLY HA2 1 1
5 7922 1 1 99 GLY HA3 H -44.393 85.066 12.741 1.00 . A A . 99 GLY HA3 1 1
5 7923 1 1 99 GLY N N -45.179 86.975 12.699 1.00 . A A . 99 GLY N 1 1
5 7924 1 1 99 GLY O O -46.177 86.081 10.388 1.00 . A A . 99 GLY O 1 1
5 7925 1 1 100 VAL C C -46.773 83.379 9.257 1.00 . A A . 100 VAL C 1 1
5 7926 1 1 100 VAL CA C -45.321 83.817 9.015 1.00 . A A . 100 VAL CA 1 1
5 7927 1 1 100 VAL CB C -44.469 82.630 8.435 1.00 . A A . 100 VAL CB 1 1
5 7928 1 1 100 VAL CG1 C -44.417 81.439 9.392 1.00 . A A . 100 VAL CG1 1 1
5 7929 1 1 100 VAL CG2 C -44.972 82.200 7.057 1.00 . A A . 100 VAL CG2 1 1
5 7930 1 1 100 VAL H H -43.993 83.874 10.658 1.00 . A A . 100 VAL H 1 1
5 7931 1 1 100 VAL HA H -45.331 84.622 8.294 1.00 . A A . 100 VAL HA 1 1
5 7932 1 1 100 VAL HB H -43.456 82.992 8.326 1.00 . A A . 100 VAL HB 1 1
5 7933 1 1 100 VAL HG11 H -43.819 80.650 8.957 1.00 . A A . 100 VAL HG11 1 1
5 7934 1 1 100 VAL HG12 H -45.418 81.074 9.565 1.00 . A A . 100 VAL HG12 1 1
5 7935 1 1 100 VAL HG13 H -43.982 81.745 10.330 1.00 . A A . 100 VAL HG13 1 1
5 7936 1 1 100 VAL HG21 H -46.002 81.886 7.134 1.00 . A A . 100 VAL HG21 1 1
5 7937 1 1 100 VAL HG22 H -44.373 81.377 6.695 1.00 . A A . 100 VAL HG22 1 1
5 7938 1 1 100 VAL HG23 H -44.897 83.031 6.370 1.00 . A A . 100 VAL HG23 1 1
5 7939 1 1 100 VAL N N -44.741 84.349 10.238 1.00 . A A . 100 VAL N 1 1
5 7940 1 1 100 VAL O O -47.097 82.809 10.312 1.00 . A A . 100 VAL O 1 1
5 7941 1 1 101 ALA C C -49.201 81.874 8.153 1.00 . A A . 101 ALA C 1 1
5 7942 1 1 101 ALA CA C -49.027 83.339 8.424 1.00 . A A . 101 ALA CA 1 1
5 7943 1 1 101 ALA CB C -49.878 84.152 7.476 1.00 . A A . 101 ALA CB 1 1
5 7944 1 1 101 ALA H H -47.344 84.231 7.551 1.00 . A A . 101 ALA H 1 1
5 7945 1 1 101 ALA HA H -49.365 83.525 9.429 1.00 . A A . 101 ALA HA 1 1
5 7946 1 1 101 ALA HB1 H -50.912 83.873 7.616 1.00 . A A . 101 ALA HB1 1 1
5 7947 1 1 101 ALA HB2 H -49.582 83.938 6.461 1.00 . A A . 101 ALA HB2 1 1
5 7948 1 1 101 ALA HB3 H -49.753 85.204 7.686 1.00 . A A . 101 ALA HB3 1 1
5 7949 1 1 101 ALA N N -47.641 83.710 8.329 1.00 . A A . 101 ALA N 1 1
5 7950 1 1 101 ALA O O -48.492 81.288 7.319 1.00 . A A . 101 ALA O 1 1
5 7951 1 1 102 TRP C C -51.540 79.668 7.687 1.00 . A A . 102 TRP C 1 1
5 7952 1 1 102 TRP CA C -50.420 79.880 8.689 1.00 . A A . 102 TRP CA 1 1
5 7953 1 1 102 TRP CB C -50.769 79.270 10.047 1.00 . A A . 102 TRP CB 1 1
5 7954 1 1 102 TRP CD1 C -48.341 79.507 10.834 1.00 . A A . 102 TRP CD1 1 1
5 7955 1 1 102 TRP CD2 C -49.845 79.522 12.471 1.00 . A A . 102 TRP CD2 1 1
5 7956 1 1 102 TRP CE2 C -48.573 79.672 13.039 1.00 . A A . 102 TRP CE2 1 1
5 7957 1 1 102 TRP CE3 C -50.946 79.495 13.301 1.00 . A A . 102 TRP CE3 1 1
5 7958 1 1 102 TRP CG C -49.680 79.436 11.066 1.00 . A A . 102 TRP CG 1 1
5 7959 1 1 102 TRP CH2 C -49.494 79.764 15.194 1.00 . A A . 102 TRP CH2 1 1
5 7960 1 1 102 TRP CZ2 C -48.386 79.798 14.406 1.00 . A A . 102 TRP CZ2 1 1
5 7961 1 1 102 TRP CZ3 C -50.763 79.613 14.646 1.00 . A A . 102 TRP CZ3 1 1
5 7962 1 1 102 TRP H H -50.645 81.800 9.504 1.00 . A A . 102 TRP H 1 1
5 7963 1 1 102 TRP HA H -49.532 79.400 8.312 1.00 . A A . 102 TRP HA 1 1
5 7964 1 1 102 TRP HB2 H -51.650 79.763 10.430 1.00 . A A . 102 TRP HB2 1 1
5 7965 1 1 102 TRP HB3 H -50.979 78.217 9.947 1.00 . A A . 102 TRP HB3 1 1
5 7966 1 1 102 TRP HD1 H -47.917 79.464 9.843 1.00 . A A . 102 TRP HD1 1 1
5 7967 1 1 102 TRP HE1 H -46.693 79.752 12.117 1.00 . A A . 102 TRP HE1 1 1
5 7968 1 1 102 TRP HE3 H -51.941 79.383 12.902 1.00 . A A . 102 TRP HE3 1 1
5 7969 1 1 102 TRP HH2 H -49.401 79.851 16.266 1.00 . A A . 102 TRP HH2 1 1
5 7970 1 1 102 TRP HZ2 H -47.407 79.920 14.845 1.00 . A A . 102 TRP HZ2 1 1
5 7971 1 1 102 TRP HZ3 H -51.629 79.581 15.285 1.00 . A A . 102 TRP HZ3 1 1
5 7972 1 1 102 TRP N N -50.133 81.285 8.837 1.00 . A A . 102 TRP N 1 1
5 7973 1 1 102 TRP NE1 N -47.666 79.666 12.019 1.00 . A A . 102 TRP NE1 1 1
5 7974 1 1 102 TRP O O -52.061 78.565 7.534 1.00 . A A . 102 TRP O 1 1
5 7975 1 1 103 GLY C C -53.002 81.899 5.208 1.00 . A A . 103 GLY C 1 1
5 7976 1 1 103 GLY CA C -52.896 80.640 6.001 1.00 . A A . 103 GLY CA 1 1
5 7977 1 1 103 GLY H H -51.407 81.566 7.122 1.00 . A A . 103 GLY H 1 1
5 7978 1 1 103 GLY HA2 H -52.677 79.825 5.328 1.00 . A A . 103 GLY HA2 1 1
5 7979 1 1 103 GLY HA3 H -53.854 80.458 6.465 1.00 . A A . 103 GLY HA3 1 1
5 7980 1 1 103 GLY N N -51.876 80.717 6.984 1.00 . A A . 103 GLY N 1 1
5 7981 1 1 103 GLY O O -52.206 82.834 5.386 1.00 . A A . 103 GLY O 1 1
5 7982 1 1 104 VAL C C -55.241 83.965 4.103 1.00 . A A . 104 VAL C 1 1
5 7983 1 1 104 VAL CA C -54.220 83.045 3.482 1.00 . A A . 104 VAL CA 1 1
5 7984 1 1 104 VAL CB C -54.829 82.565 2.158 1.00 . A A . 104 VAL CB 1 1
5 7985 1 1 104 VAL CG1 C -54.671 83.600 1.069 1.00 . A A . 104 VAL CG1 1 1
5 7986 1 1 104 VAL CG2 C -54.309 81.210 1.732 1.00 . A A . 104 VAL CG2 1 1
5 7987 1 1 104 VAL H H -54.604 81.170 4.364 1.00 . A A . 104 VAL H 1 1
5 7988 1 1 104 VAL HA H -53.297 83.563 3.275 1.00 . A A . 104 VAL HA 1 1
5 7989 1 1 104 VAL HB H -55.886 82.491 2.355 1.00 . A A . 104 VAL HB 1 1
5 7990 1 1 104 VAL HG11 H -55.157 84.513 1.378 1.00 . A A . 104 VAL HG11 1 1
5 7991 1 1 104 VAL HG12 H -55.125 83.226 0.164 1.00 . A A . 104 VAL HG12 1 1
5 7992 1 1 104 VAL HG13 H -53.619 83.779 0.910 1.00 . A A . 104 VAL HG13 1 1
5 7993 1 1 104 VAL HG21 H -54.816 80.910 0.827 1.00 . A A . 104 VAL HG21 1 1
5 7994 1 1 104 VAL HG22 H -54.501 80.496 2.518 1.00 . A A . 104 VAL HG22 1 1
5 7995 1 1 104 VAL HG23 H -53.247 81.279 1.551 1.00 . A A . 104 VAL HG23 1 1
5 7996 1 1 104 VAL N N -53.987 81.938 4.373 1.00 . A A . 104 VAL N 1 1
5 7997 1 1 104 VAL O O -56.107 83.514 4.850 1.00 . A A . 104 VAL O 1 1
5 7998 1 1 105 PHE C C -56.704 86.874 3.020 1.00 . A A . 105 PHE C 1 1
5 7999 1 1 105 PHE CA C -56.084 86.199 4.232 1.00 . A A . 105 PHE CA 1 1
5 8000 1 1 105 PHE CB C -55.367 87.244 5.058 1.00 . A A . 105 PHE CB 1 1
5 8001 1 1 105 PHE CD1 C -55.539 86.377 7.402 1.00 . A A . 105 PHE CD1 1 1
5 8002 1 1 105 PHE CD2 C -53.369 86.689 6.470 1.00 . A A . 105 PHE CD2 1 1
5 8003 1 1 105 PHE CE1 C -54.973 85.948 8.580 1.00 . A A . 105 PHE CE1 1 1
5 8004 1 1 105 PHE CE2 C -52.799 86.257 7.647 1.00 . A A . 105 PHE CE2 1 1
5 8005 1 1 105 PHE CG C -54.748 86.752 6.333 1.00 . A A . 105 PHE CG 1 1
5 8006 1 1 105 PHE CZ C -53.601 85.888 8.701 1.00 . A A . 105 PHE CZ 1 1
5 8007 1 1 105 PHE H H -54.437 85.531 3.191 1.00 . A A . 105 PHE H 1 1
5 8008 1 1 105 PHE HA H -56.845 85.726 4.834 1.00 . A A . 105 PHE HA 1 1
5 8009 1 1 105 PHE HB2 H -54.552 87.540 4.415 1.00 . A A . 105 PHE HB2 1 1
5 8010 1 1 105 PHE HB3 H -56.015 88.084 5.258 1.00 . A A . 105 PHE HB3 1 1
5 8011 1 1 105 PHE HD1 H -56.614 86.423 7.304 1.00 . A A . 105 PHE HD1 1 1
5 8012 1 1 105 PHE HD2 H -52.737 86.979 5.644 1.00 . A A . 105 PHE HD2 1 1
5 8013 1 1 105 PHE HE1 H -55.602 85.659 9.410 1.00 . A A . 105 PHE HE1 1 1
5 8014 1 1 105 PHE HE2 H -51.725 86.209 7.754 1.00 . A A . 105 PHE HE2 1 1
5 8015 1 1 105 PHE HZ H -53.153 85.553 9.625 1.00 . A A . 105 PHE HZ 1 1
5 8016 1 1 105 PHE N N -55.156 85.221 3.780 1.00 . A A . 105 PHE N 1 1
5 8017 1 1 105 PHE O O -56.054 87.685 2.352 1.00 . A A . 105 PHE O 1 1
5 8018 1 1 106 LYS C C -59.491 88.216 2.147 1.00 . A A . 106 LYS C 1 1
5 8019 1 1 106 LYS CA C -58.630 87.094 1.611 1.00 . A A . 106 LYS CA 1 1
5 8020 1 1 106 LYS CB C -59.533 86.072 0.930 1.00 . A A . 106 LYS CB 1 1
5 8021 1 1 106 LYS CD C -59.827 83.900 -0.260 1.00 . A A . 106 LYS CD 1 1
5 8022 1 1 106 LYS CE C -59.117 82.743 -0.936 1.00 . A A . 106 LYS CE 1 1
5 8023 1 1 106 LYS CG C -58.846 84.820 0.447 1.00 . A A . 106 LYS CG 1 1
5 8024 1 1 106 LYS H H -58.335 85.790 3.238 1.00 . A A . 106 LYS H 1 1
5 8025 1 1 106 LYS HA H -57.919 87.477 0.896 1.00 . A A . 106 LYS HA 1 1
5 8026 1 1 106 LYS HB2 H -60.285 85.788 1.644 1.00 . A A . 106 LYS HB2 1 1
5 8027 1 1 106 LYS HB3 H -60.016 86.550 0.092 1.00 . A A . 106 LYS HB3 1 1
5 8028 1 1 106 LYS HD2 H -60.525 83.505 0.464 1.00 . A A . 106 LYS HD2 1 1
5 8029 1 1 106 LYS HD3 H -60.365 84.465 -1.005 1.00 . A A . 106 LYS HD3 1 1
5 8030 1 1 106 LYS HE2 H -58.440 82.298 -0.222 1.00 . A A . 106 LYS HE2 1 1
5 8031 1 1 106 LYS HE3 H -59.847 82.008 -1.242 1.00 . A A . 106 LYS HE3 1 1
5 8032 1 1 106 LYS HG2 H -58.017 85.056 -0.201 1.00 . A A . 106 LYS HG2 1 1
5 8033 1 1 106 LYS HG3 H -58.506 84.310 1.339 1.00 . A A . 106 LYS HG3 1 1
5 8034 1 1 106 LYS HZ1 H -57.798 82.377 -2.511 1.00 . A A . 106 LYS HZ1 1 1
5 8035 1 1 106 LYS HZ2 H -57.658 83.940 -1.903 1.00 . A A . 106 LYS HZ2 1 1
5 8036 1 1 106 LYS HZ3 H -58.961 83.532 -2.867 1.00 . A A . 106 LYS HZ3 1 1
5 8037 1 1 106 LYS N N -57.908 86.502 2.708 1.00 . A A . 106 LYS N 1 1
5 8038 1 1 106 LYS NZ N -58.333 83.178 -2.118 1.00 . A A . 106 LYS NZ 1 1
5 8039 1 1 106 LYS O O -60.604 87.931 2.613 1.00 . A A . 106 LYS O 1 1
5 8040 1 1 106 LYS OXT O -59.063 89.393 2.119 1.00 . A A . 106 LYS OXT 1 1
6 8041 1 1 1 GLU C C -59.580 114.033 35.245 1.00 . A A . 1 GLU C 1 1
6 8042 1 1 1 GLU CA C -59.406 114.023 36.758 1.00 . A A . 1 GLU CA 1 1
6 8043 1 1 1 GLU CB C -59.760 115.386 37.371 1.00 . A A . 1 GLU CB 1 1
6 8044 1 1 1 GLU CD C -60.755 114.421 39.478 1.00 . A A . 1 GLU CD 1 1
6 8045 1 1 1 GLU CG C -59.752 115.387 38.892 1.00 . A A . 1 GLU CG 1 1
6 8046 1 1 1 GLU H1 H -57.335 114.264 36.739 1.00 . A A . 1 GLU H1 1 1
6 8047 1 1 1 GLU H2 H -57.833 112.681 36.706 1.00 . A A . 1 GLU H2 1 1
6 8048 1 1 1 GLU H3 H -57.924 113.551 38.153 1.00 . A A . 1 GLU H3 1 1
6 8049 1 1 1 GLU HA H -60.079 113.274 37.150 1.00 . A A . 1 GLU HA 1 1
6 8050 1 1 1 GLU HB2 H -59.051 116.123 37.026 1.00 . A A . 1 GLU HB2 1 1
6 8051 1 1 1 GLU HB3 H -60.748 115.668 37.037 1.00 . A A . 1 GLU HB3 1 1
6 8052 1 1 1 GLU HG2 H -58.768 115.106 39.233 1.00 . A A . 1 GLU HG2 1 1
6 8053 1 1 1 GLU HG3 H -59.981 116.382 39.245 1.00 . A A . 1 GLU HG3 1 1
6 8054 1 1 1 GLU N N -58.045 113.609 37.123 1.00 . A A . 1 GLU N 1 1
6 8055 1 1 1 GLU O O -60.218 113.143 34.692 1.00 . A A . 1 GLU O 1 1
6 8056 1 1 1 GLU OE1 O -60.460 113.206 39.558 1.00 . A A . 1 GLU OE1 1 1
6 8057 1 1 1 GLU OE2 O -61.853 114.852 39.872 1.00 . A A . 1 GLU OE2 1 1
6 8058 1 1 2 THR C C -58.107 114.072 32.530 1.00 . A A . 2 THR C 1 1
6 8059 1 1 2 THR CA C -59.054 115.116 33.150 1.00 . A A . 2 THR CA 1 1
6 8060 1 1 2 THR CB C -58.622 116.537 32.732 1.00 . A A . 2 THR CB 1 1
6 8061 1 1 2 THR CG2 C -58.923 116.789 31.264 1.00 . A A . 2 THR CG2 1 1
6 8062 1 1 2 THR H H -58.482 115.700 35.053 1.00 . A A . 2 THR H 1 1
6 8063 1 1 2 THR HA H -60.068 114.940 32.823 1.00 . A A . 2 THR HA 1 1
6 8064 1 1 2 THR HB H -57.563 116.652 32.910 1.00 . A A . 2 THR HB 1 1
6 8065 1 1 2 THR HG1 H -60.261 117.180 33.591 1.00 . A A . 2 THR HG1 1 1
6 8066 1 1 2 THR HG21 H -59.985 116.699 31.093 1.00 . A A . 2 THR HG21 1 1
6 8067 1 1 2 THR HG22 H -58.401 116.057 30.667 1.00 . A A . 2 THR HG22 1 1
6 8068 1 1 2 THR HG23 H -58.594 117.781 30.989 1.00 . A A . 2 THR HG23 1 1
6 8069 1 1 2 THR N N -58.994 115.007 34.583 1.00 . A A . 2 THR N 1 1
6 8070 1 1 2 THR O O -56.879 114.138 32.731 1.00 . A A . 2 THR O 1 1
6 8071 1 1 2 THR OG1 O -59.349 117.496 33.525 1.00 . A A . 2 THR OG1 1 1
6 8072 1 1 3 PRO C C -57.126 112.473 29.983 1.00 . A A . 3 PRO C 1 1
6 8073 1 1 3 PRO CA C -57.845 112.017 31.244 1.00 . A A . 3 PRO CA 1 1
6 8074 1 1 3 PRO CB C -58.863 110.914 30.937 1.00 . A A . 3 PRO CB 1 1
6 8075 1 1 3 PRO CD C -60.092 112.905 31.524 1.00 . A A . 3 PRO CD 1 1
6 8076 1 1 3 PRO CG C -60.159 111.624 30.727 1.00 . A A . 3 PRO CG 1 1
6 8077 1 1 3 PRO HA H -57.112 111.655 31.948 1.00 . A A . 3 PRO HA 1 1
6 8078 1 1 3 PRO HB2 H -58.557 110.380 30.049 1.00 . A A . 3 PRO HB2 1 1
6 8079 1 1 3 PRO HB3 H -58.922 110.231 31.771 1.00 . A A . 3 PRO HB3 1 1
6 8080 1 1 3 PRO HD2 H -60.459 113.735 30.935 1.00 . A A . 3 PRO HD2 1 1
6 8081 1 1 3 PRO HD3 H -60.663 112.811 32.435 1.00 . A A . 3 PRO HD3 1 1
6 8082 1 1 3 PRO HG2 H -60.283 111.846 29.677 1.00 . A A . 3 PRO HG2 1 1
6 8083 1 1 3 PRO HG3 H -60.975 111.008 31.074 1.00 . A A . 3 PRO HG3 1 1
6 8084 1 1 3 PRO N N -58.648 113.074 31.823 1.00 . A A . 3 PRO N 1 1
6 8085 1 1 3 PRO O O -57.733 113.048 29.078 1.00 . A A . 3 PRO O 1 1
6 8086 1 1 4 ALA C C -55.058 111.469 27.750 1.00 . A A . 4 ALA C 1 1
6 8087 1 1 4 ALA CA C -55.020 112.588 28.780 1.00 . A A . 4 ALA CA 1 1
6 8088 1 1 4 ALA CB C -53.590 112.846 29.224 1.00 . A A . 4 ALA CB 1 1
6 8089 1 1 4 ALA H H -55.403 111.791 30.696 1.00 . A A . 4 ALA H 1 1
6 8090 1 1 4 ALA HA H -55.421 113.491 28.345 1.00 . A A . 4 ALA HA 1 1
6 8091 1 1 4 ALA HB1 H -53.586 113.594 30.001 1.00 . A A . 4 ALA HB1 1 1
6 8092 1 1 4 ALA HB2 H -53.011 113.196 28.382 1.00 . A A . 4 ALA HB2 1 1
6 8093 1 1 4 ALA HB3 H -53.153 111.933 29.600 1.00 . A A . 4 ALA HB3 1 1
6 8094 1 1 4 ALA N N -55.839 112.228 29.931 1.00 . A A . 4 ALA N 1 1
6 8095 1 1 4 ALA O O -54.027 111.077 27.197 1.00 . A A . 4 ALA O 1 1
6 8096 1 1 5 THR C C -56.201 110.345 25.128 1.00 . A A . 5 THR C 1 1
6 8097 1 1 5 THR CA C -56.473 109.911 26.581 1.00 . A A . 5 THR CA 1 1
6 8098 1 1 5 THR CB C -57.905 109.400 26.787 1.00 . A A . 5 THR CB 1 1
6 8099 1 1 5 THR CG2 C -57.953 108.334 27.875 1.00 . A A . 5 THR CG2 1 1
6 8100 1 1 5 THR H H -57.048 111.362 27.904 1.00 . A A . 5 THR H 1 1
6 8101 1 1 5 THR HA H -55.790 109.115 26.838 1.00 . A A . 5 THR HA 1 1
6 8102 1 1 5 THR HB H -58.278 108.995 25.857 1.00 . A A . 5 THR HB 1 1
6 8103 1 1 5 THR HG1 H -59.442 110.637 26.565 1.00 . A A . 5 THR HG1 1 1
6 8104 1 1 5 THR HG21 H -58.971 107.999 28.006 1.00 . A A . 5 THR HG21 1 1
6 8105 1 1 5 THR HG22 H -57.591 108.753 28.803 1.00 . A A . 5 THR HG22 1 1
6 8106 1 1 5 THR HG23 H -57.332 107.495 27.599 1.00 . A A . 5 THR HG23 1 1
6 8107 1 1 5 THR N N -56.241 110.981 27.493 1.00 . A A . 5 THR N 1 1
6 8108 1 1 5 THR O O -56.992 111.070 24.499 1.00 . A A . 5 THR O 1 1
6 8109 1 1 5 THR OG1 O -58.721 110.517 27.192 1.00 . A A . 5 THR OG1 1 1
6 8110 1 1 6 ARG C C -54.930 109.223 22.325 1.00 . A A . 6 ARG C 1 1
6 8111 1 1 6 ARG CA C -54.583 110.305 23.332 1.00 . A A . 6 ARG CA 1 1
6 8112 1 1 6 ARG CB C -53.068 110.510 23.389 1.00 . A A . 6 ARG CB 1 1
6 8113 1 1 6 ARG CD C -51.142 111.746 24.421 1.00 . A A . 6 ARG CD 1 1
6 8114 1 1 6 ARG CG C -52.649 111.669 24.272 1.00 . A A . 6 ARG CG 1 1
6 8115 1 1 6 ARG CZ C -50.051 110.434 26.239 1.00 . A A . 6 ARG CZ 1 1
6 8116 1 1 6 ARG H H -54.500 109.363 25.199 1.00 . A A . 6 ARG H 1 1
6 8117 1 1 6 ARG HA H -55.044 111.238 23.046 1.00 . A A . 6 ARG HA 1 1
6 8118 1 1 6 ARG HB2 H -52.610 109.610 23.769 1.00 . A A . 6 ARG HB2 1 1
6 8119 1 1 6 ARG HB3 H -52.707 110.694 22.388 1.00 . A A . 6 ARG HB3 1 1
6 8120 1 1 6 ARG HD2 H -50.713 111.878 23.439 1.00 . A A . 6 ARG HD2 1 1
6 8121 1 1 6 ARG HD3 H -50.890 112.592 25.041 1.00 . A A . 6 ARG HD3 1 1
6 8122 1 1 6 ARG HE H -50.609 109.726 24.440 1.00 . A A . 6 ARG HE 1 1
6 8123 1 1 6 ARG HG2 H -53.005 112.585 23.823 1.00 . A A . 6 ARG HG2 1 1
6 8124 1 1 6 ARG HG3 H -53.099 111.546 25.245 1.00 . A A . 6 ARG HG3 1 1
6 8125 1 1 6 ARG HH11 H -50.334 112.399 26.754 1.00 . A A . 6 ARG HH11 1 1
6 8126 1 1 6 ARG HH12 H -49.617 111.462 27.967 1.00 . A A . 6 ARG HH12 1 1
6 8127 1 1 6 ARG HH21 H -49.597 108.471 26.050 1.00 . A A . 6 ARG HH21 1 1
6 8128 1 1 6 ARG HH22 H -49.165 109.136 27.558 1.00 . A A . 6 ARG HH22 1 1
6 8129 1 1 6 ARG N N -55.059 109.948 24.641 1.00 . A A . 6 ARG N 1 1
6 8130 1 1 6 ARG NE N -50.586 110.525 25.016 1.00 . A A . 6 ARG NE 1 1
6 8131 1 1 6 ARG NH1 N -49.995 111.501 27.037 1.00 . A A . 6 ARG NH1 1 1
6 8132 1 1 6 ARG NH2 N -49.568 109.276 26.650 1.00 . A A . 6 ARG NH2 1 1
6 8133 1 1 6 ARG O O -55.163 108.068 22.706 1.00 . A A . 6 ARG O 1 1
6 8134 1 1 7 PRO C C -54.085 107.666 19.798 1.00 . A A . 7 PRO C 1 1
6 8135 1 1 7 PRO CA C -55.274 108.608 19.978 1.00 . A A . 7 PRO CA 1 1
6 8136 1 1 7 PRO CB C -55.478 109.463 18.709 1.00 . A A . 7 PRO CB 1 1
6 8137 1 1 7 PRO CD C -54.887 110.942 20.492 1.00 . A A . 7 PRO CD 1 1
6 8138 1 1 7 PRO CG C -55.623 110.866 19.190 1.00 . A A . 7 PRO CG 1 1
6 8139 1 1 7 PRO HA H -56.163 108.029 20.184 1.00 . A A . 7 PRO HA 1 1
6 8140 1 1 7 PRO HB2 H -54.618 109.353 18.065 1.00 . A A . 7 PRO HB2 1 1
6 8141 1 1 7 PRO HB3 H -56.364 109.132 18.187 1.00 . A A . 7 PRO HB3 1 1
6 8142 1 1 7 PRO HD2 H -53.851 111.210 20.350 1.00 . A A . 7 PRO HD2 1 1
6 8143 1 1 7 PRO HD3 H -55.369 111.655 21.141 1.00 . A A . 7 PRO HD3 1 1
6 8144 1 1 7 PRO HG2 H -55.188 111.548 18.475 1.00 . A A . 7 PRO HG2 1 1
6 8145 1 1 7 PRO HG3 H -56.668 111.097 19.337 1.00 . A A . 7 PRO HG3 1 1
6 8146 1 1 7 PRO N N -55.016 109.575 21.030 1.00 . A A . 7 PRO N 1 1
6 8147 1 1 7 PRO O O -53.040 108.051 19.259 1.00 . A A . 7 PRO O 1 1
6 8148 1 1 8 VAL C C -53.571 104.539 19.072 1.00 . A A . 8 VAL C 1 1
6 8149 1 1 8 VAL CA C -53.181 105.481 20.187 1.00 . A A . 8 VAL CA 1 1
6 8150 1 1 8 VAL CB C -52.986 104.678 21.511 1.00 . A A . 8 VAL CB 1 1
6 8151 1 1 8 VAL CG1 C -51.846 103.669 21.394 1.00 . A A . 8 VAL CG1 1 1
6 8152 1 1 8 VAL CG2 C -52.737 105.617 22.678 1.00 . A A . 8 VAL CG2 1 1
6 8153 1 1 8 VAL H H -55.037 106.248 20.794 1.00 . A A . 8 VAL H 1 1
6 8154 1 1 8 VAL HA H -52.257 105.980 19.931 1.00 . A A . 8 VAL HA 1 1
6 8155 1 1 8 VAL HB H -53.896 104.130 21.705 1.00 . A A . 8 VAL HB 1 1
6 8156 1 1 8 VAL HG11 H -51.738 103.136 22.327 1.00 . A A . 8 VAL HG11 1 1
6 8157 1 1 8 VAL HG12 H -50.927 104.190 21.169 1.00 . A A . 8 VAL HG12 1 1
6 8158 1 1 8 VAL HG13 H -52.067 102.969 20.602 1.00 . A A . 8 VAL HG13 1 1
6 8159 1 1 8 VAL HG21 H -51.836 106.185 22.494 1.00 . A A . 8 VAL HG21 1 1
6 8160 1 1 8 VAL HG22 H -52.623 105.039 23.583 1.00 . A A . 8 VAL HG22 1 1
6 8161 1 1 8 VAL HG23 H -53.572 106.294 22.783 1.00 . A A . 8 VAL HG23 1 1
6 8162 1 1 8 VAL N N -54.214 106.475 20.312 1.00 . A A . 8 VAL N 1 1
6 8163 1 1 8 VAL O O -54.766 104.208 18.941 1.00 . A A . 8 VAL O 1 1
6 8164 1 1 9 THR C C -53.769 103.656 16.074 1.00 . A A . 9 THR C 1 1
6 8165 1 1 9 THR CA C -52.717 103.251 17.126 1.00 . A A . 9 THR CA 1 1
6 8166 1 1 9 THR CB C -52.810 101.754 17.561 1.00 . A A . 9 THR CB 1 1
6 8167 1 1 9 THR CG2 C -51.436 101.206 17.903 1.00 . A A . 9 THR CG2 1 1
6 8168 1 1 9 THR H H -51.705 104.573 18.400 1.00 . A A . 9 THR H 1 1
6 8169 1 1 9 THR HA H -51.777 103.374 16.606 1.00 . A A . 9 THR HA 1 1
6 8170 1 1 9 THR HB H -53.217 101.184 16.739 1.00 . A A . 9 THR HB 1 1
6 8171 1 1 9 THR HG1 H -54.420 101.050 18.442 1.00 . A A . 9 THR HG1 1 1
6 8172 1 1 9 THR HG21 H -50.795 101.264 17.035 1.00 . A A . 9 THR HG21 1 1
6 8173 1 1 9 THR HG22 H -51.525 100.177 18.218 1.00 . A A . 9 THR HG22 1 1
6 8174 1 1 9 THR HG23 H -51.006 101.789 18.703 1.00 . A A . 9 THR HG23 1 1
6 8175 1 1 9 THR N N -52.588 104.176 18.251 1.00 . A A . 9 THR N 1 1
6 8176 1 1 9 THR O O -53.425 104.260 15.054 1.00 . A A . 9 THR O 1 1
6 8177 1 1 9 THR OG1 O -53.670 101.606 18.696 1.00 . A A . 9 THR OG1 1 1
6 8178 1 1 10 GLY C C -56.707 102.530 14.765 1.00 . A A . 10 GLY C 1 1
6 8179 1 1 10 GLY CA C -56.057 103.725 15.381 1.00 . A A . 10 GLY CA 1 1
6 8180 1 1 10 GLY H H -55.246 102.863 17.133 1.00 . A A . 10 GLY H 1 1
6 8181 1 1 10 GLY HA2 H -56.806 104.300 15.905 1.00 . A A . 10 GLY HA2 1 1
6 8182 1 1 10 GLY HA3 H -55.625 104.332 14.599 1.00 . A A . 10 GLY HA3 1 1
6 8183 1 1 10 GLY N N -55.021 103.349 16.312 1.00 . A A . 10 GLY N 1 1
6 8184 1 1 10 GLY O O -57.922 102.362 14.852 1.00 . A A . 10 GLY O 1 1
6 8185 1 1 11 SER C C -56.664 99.488 14.677 1.00 . A A . 11 SER C 1 1
6 8186 1 1 11 SER CA C -56.399 100.486 13.556 1.00 . A A . 11 SER CA 1 1
6 8187 1 1 11 SER CB C -55.343 99.981 12.581 1.00 . A A . 11 SER CB 1 1
6 8188 1 1 11 SER H H -54.960 101.904 14.044 1.00 . A A . 11 SER H 1 1
6 8189 1 1 11 SER HA H -57.316 100.685 13.022 1.00 . A A . 11 SER HA 1 1
6 8190 1 1 11 SER HB2 H -55.534 98.944 12.348 1.00 . A A . 11 SER HB2 1 1
6 8191 1 1 11 SER HB3 H -55.365 100.573 11.678 1.00 . A A . 11 SER HB3 1 1
6 8192 1 1 11 SER HG H -53.465 100.522 12.532 1.00 . A A . 11 SER HG 1 1
6 8193 1 1 11 SER N N -55.918 101.708 14.133 1.00 . A A . 11 SER N 1 1
6 8194 1 1 11 SER O O -57.819 99.121 14.960 1.00 . A A . 11 SER O 1 1
6 8195 1 1 11 SER OG O -54.046 100.093 13.173 1.00 . A A . 11 SER OG 1 1
6 8196 1 1 12 TRP C C -56.046 99.062 17.675 1.00 . A A . 12 TRP C 1 1
6 8197 1 1 12 TRP CA C -55.655 98.243 16.474 1.00 . A A . 12 TRP CA 1 1
6 8198 1 1 12 TRP CB C -54.291 97.599 16.742 1.00 . A A . 12 TRP CB 1 1
6 8199 1 1 12 TRP CD1 C -53.091 97.079 14.545 1.00 . A A . 12 TRP CD1 1 1
6 8200 1 1 12 TRP CD2 C -53.947 95.292 15.572 1.00 . A A . 12 TRP CD2 1 1
6 8201 1 1 12 TRP CE2 C -53.317 94.867 14.394 1.00 . A A . 12 TRP CE2 1 1
6 8202 1 1 12 TRP CE3 C -54.562 94.345 16.384 1.00 . A A . 12 TRP CE3 1 1
6 8203 1 1 12 TRP CG C -53.792 96.708 15.651 1.00 . A A . 12 TRP CG 1 1
6 8204 1 1 12 TRP CH2 C -53.894 92.630 14.823 1.00 . A A . 12 TRP CH2 1 1
6 8205 1 1 12 TRP CZ2 C -53.281 93.534 14.010 1.00 . A A . 12 TRP CZ2 1 1
6 8206 1 1 12 TRP CZ3 C -54.531 93.024 16.001 1.00 . A A . 12 TRP CZ3 1 1
6 8207 1 1 12 TRP H H -54.733 99.427 14.996 1.00 . A A . 12 TRP H 1 1
6 8208 1 1 12 TRP HA H -56.386 97.467 16.299 1.00 . A A . 12 TRP HA 1 1
6 8209 1 1 12 TRP HB2 H -53.558 98.379 16.886 1.00 . A A . 12 TRP HB2 1 1
6 8210 1 1 12 TRP HB3 H -54.359 97.014 17.647 1.00 . A A . 12 TRP HB3 1 1
6 8211 1 1 12 TRP HD1 H -52.816 98.099 14.320 1.00 . A A . 12 TRP HD1 1 1
6 8212 1 1 12 TRP HE1 H -52.296 95.995 12.937 1.00 . A A . 12 TRP HE1 1 1
6 8213 1 1 12 TRP HE3 H -55.058 94.635 17.299 1.00 . A A . 12 TRP HE3 1 1
6 8214 1 1 12 TRP HH2 H -53.896 91.584 14.555 1.00 . A A . 12 TRP HH2 1 1
6 8215 1 1 12 TRP HZ2 H -52.793 93.212 13.103 1.00 . A A . 12 TRP HZ2 1 1
6 8216 1 1 12 TRP HZ3 H -55.006 92.274 16.616 1.00 . A A . 12 TRP HZ3 1 1
6 8217 1 1 12 TRP N N -55.597 99.103 15.332 1.00 . A A . 12 TRP N 1 1
6 8218 1 1 12 TRP NE1 N -52.795 95.977 13.786 1.00 . A A . 12 TRP NE1 1 1
6 8219 1 1 12 TRP O O -55.667 100.226 17.787 1.00 . A A . 12 TRP O 1 1
6 8220 1 1 13 LYS C C -57.032 98.052 20.831 1.00 . A A . 13 LYS C 1 1
6 8221 1 1 13 LYS CA C -57.194 99.098 19.774 1.00 . A A . 13 LYS CA 1 1
6 8222 1 1 13 LYS CB C -58.647 99.582 19.739 1.00 . A A . 13 LYS CB 1 1
6 8223 1 1 13 LYS CD C -60.379 101.134 18.753 1.00 . A A . 13 LYS CD 1 1
6 8224 1 1 13 LYS CE C -61.348 100.010 18.423 1.00 . A A . 13 LYS CE 1 1
6 8225 1 1 13 LYS CG C -58.928 100.670 18.710 1.00 . A A . 13 LYS CG 1 1
6 8226 1 1 13 LYS H H -57.172 97.595 18.317 1.00 . A A . 13 LYS H 1 1
6 8227 1 1 13 LYS HA H -56.533 99.929 19.972 1.00 . A A . 13 LYS HA 1 1
6 8228 1 1 13 LYS HB2 H -59.275 98.732 19.513 1.00 . A A . 13 LYS HB2 1 1
6 8229 1 1 13 LYS HB3 H -58.907 99.958 20.717 1.00 . A A . 13 LYS HB3 1 1
6 8230 1 1 13 LYS HD2 H -60.598 101.502 19.744 1.00 . A A . 13 LYS HD2 1 1
6 8231 1 1 13 LYS HD3 H -60.505 101.932 18.036 1.00 . A A . 13 LYS HD3 1 1
6 8232 1 1 13 LYS HE2 H -61.121 99.621 17.442 1.00 . A A . 13 LYS HE2 1 1
6 8233 1 1 13 LYS HE3 H -61.231 99.221 19.152 1.00 . A A . 13 LYS HE3 1 1
6 8234 1 1 13 LYS HG2 H -58.287 101.516 18.911 1.00 . A A . 13 LYS HG2 1 1
6 8235 1 1 13 LYS HG3 H -58.710 100.282 17.726 1.00 . A A . 13 LYS HG3 1 1
6 8236 1 1 13 LYS HZ1 H -63.010 100.829 19.381 1.00 . A A . 13 LYS HZ1 1 1
6 8237 1 1 13 LYS HZ2 H -63.387 99.697 18.182 1.00 . A A . 13 LYS HZ2 1 1
6 8238 1 1 13 LYS HZ3 H -62.895 101.225 17.747 1.00 . A A . 13 LYS HZ3 1 1
6 8239 1 1 13 LYS N N -56.818 98.491 18.526 1.00 . A A . 13 LYS N 1 1
6 8240 1 1 13 LYS NZ N -62.745 100.469 18.445 1.00 . A A . 13 LYS NZ 1 1
6 8241 1 1 13 LYS O O -57.102 96.869 20.524 1.00 . A A . 13 LYS O 1 1
6 8242 1 1 14 LYS C C -57.874 97.381 23.925 1.00 . A A . 14 LYS C 1 1
6 8243 1 1 14 LYS CA C -56.618 97.479 23.082 1.00 . A A . 14 LYS CA 1 1
6 8244 1 1 14 LYS CB C -55.400 97.823 23.934 1.00 . A A . 14 LYS CB 1 1
6 8245 1 1 14 LYS CD C -53.803 97.096 25.753 1.00 . A A . 14 LYS CD 1 1
6 8246 1 1 14 LYS CE C -53.877 98.411 26.491 1.00 . A A . 14 LYS CE 1 1
6 8247 1 1 14 LYS CG C -55.081 96.784 24.996 1.00 . A A . 14 LYS CG 1 1
6 8248 1 1 14 LYS H H -56.763 99.400 22.256 1.00 . A A . 14 LYS H 1 1
6 8249 1 1 14 LYS HA H -56.456 96.521 22.612 1.00 . A A . 14 LYS HA 1 1
6 8250 1 1 14 LYS HB2 H -54.537 97.947 23.297 1.00 . A A . 14 LYS HB2 1 1
6 8251 1 1 14 LYS HB3 H -55.612 98.754 24.435 1.00 . A A . 14 LYS HB3 1 1
6 8252 1 1 14 LYS HD2 H -53.589 96.312 26.462 1.00 . A A . 14 LYS HD2 1 1
6 8253 1 1 14 LYS HD3 H -52.992 97.147 25.040 1.00 . A A . 14 LYS HD3 1 1
6 8254 1 1 14 LYS HE2 H -52.974 98.458 27.076 1.00 . A A . 14 LYS HE2 1 1
6 8255 1 1 14 LYS HE3 H -53.921 99.215 25.776 1.00 . A A . 14 LYS HE3 1 1
6 8256 1 1 14 LYS HG2 H -55.896 96.738 25.702 1.00 . A A . 14 LYS HG2 1 1
6 8257 1 1 14 LYS HG3 H -54.970 95.821 24.521 1.00 . A A . 14 LYS HG3 1 1
6 8258 1 1 14 LYS HZ1 H -55.018 99.446 27.860 1.00 . A A . 14 LYS HZ1 1 1
6 8259 1 1 14 LYS HZ2 H -54.884 97.836 28.232 1.00 . A A . 14 LYS HZ2 1 1
6 8260 1 1 14 LYS HZ3 H -55.937 98.329 27.011 1.00 . A A . 14 LYS HZ3 1 1
6 8261 1 1 14 LYS N N -56.800 98.443 22.040 1.00 . A A . 14 LYS N 1 1
6 8262 1 1 14 LYS NZ N -55.003 98.496 27.438 1.00 . A A . 14 LYS NZ 1 1
6 8263 1 1 14 LYS O O -58.485 98.395 24.261 1.00 . A A . 14 LYS O 1 1
6 8264 1 1 15 ASN C C -59.082 95.739 26.491 1.00 . A A . 15 ASN C 1 1
6 8265 1 1 15 ASN CA C -59.461 95.935 25.027 1.00 . A A . 15 ASN CA 1 1
6 8266 1 1 15 ASN CB C -60.299 94.734 24.489 1.00 . A A . 15 ASN CB 1 1
6 8267 1 1 15 ASN CG C -59.569 93.392 24.449 1.00 . A A . 15 ASN CG 1 1
6 8268 1 1 15 ASN H H -57.730 95.430 23.889 1.00 . A A . 15 ASN H 1 1
6 8269 1 1 15 ASN HA H -60.062 96.832 24.966 1.00 . A A . 15 ASN HA 1 1
6 8270 1 1 15 ASN HB2 H -61.164 94.602 25.120 1.00 . A A . 15 ASN HB2 1 1
6 8271 1 1 15 ASN HB3 H -60.640 94.964 23.490 1.00 . A A . 15 ASN HB3 1 1
6 8272 1 1 15 ASN HD21 H -60.656 92.819 22.886 1.00 . A A . 15 ASN HD21 1 1
6 8273 1 1 15 ASN HD22 H -59.517 91.672 23.443 1.00 . A A . 15 ASN HD22 1 1
6 8274 1 1 15 ASN N N -58.275 96.180 24.220 1.00 . A A . 15 ASN N 1 1
6 8275 1 1 15 ASN ND2 N -59.943 92.553 23.508 1.00 . A A . 15 ASN ND2 1 1
6 8276 1 1 15 ASN O O -57.902 95.782 26.841 1.00 . A A . 15 ASN O 1 1
6 8277 1 1 15 ASN OD1 O -58.680 93.111 25.262 1.00 . A A . 15 ASN OD1 1 1
6 8278 1 1 16 GLN C C -59.018 94.140 29.178 1.00 . A A . 16 GLN C 1 1
6 8279 1 1 16 GLN CA C -59.915 95.328 28.784 1.00 . A A . 16 GLN CA 1 1
6 8280 1 1 16 GLN CB C -61.286 95.199 29.439 1.00 . A A . 16 GLN CB 1 1
6 8281 1 1 16 GLN CD C -63.493 93.995 29.497 1.00 . A A . 16 GLN CD 1 1
6 8282 1 1 16 GLN CG C -62.076 93.984 28.984 1.00 . A A . 16 GLN CG 1 1
6 8283 1 1 16 GLN H H -60.987 95.427 26.957 1.00 . A A . 16 GLN H 1 1
6 8284 1 1 16 GLN HA H -59.453 96.231 29.153 1.00 . A A . 16 GLN HA 1 1
6 8285 1 1 16 GLN HB2 H -61.158 95.140 30.510 1.00 . A A . 16 GLN HB2 1 1
6 8286 1 1 16 GLN HB3 H -61.859 96.083 29.205 1.00 . A A . 16 GLN HB3 1 1
6 8287 1 1 16 GLN HE21 H -62.958 93.027 31.136 1.00 . A A . 16 GLN HE21 1 1
6 8288 1 1 16 GLN HE22 H -64.618 93.459 31.002 1.00 . A A . 16 GLN HE22 1 1
6 8289 1 1 16 GLN HG2 H -62.091 93.965 27.905 1.00 . A A . 16 GLN HG2 1 1
6 8290 1 1 16 GLN HG3 H -61.579 93.096 29.346 1.00 . A A . 16 GLN HG3 1 1
6 8291 1 1 16 GLN N N -60.077 95.485 27.325 1.00 . A A . 16 GLN N 1 1
6 8292 1 1 16 GLN NE2 N -63.703 93.437 30.648 1.00 . A A . 16 GLN NE2 1 1
6 8293 1 1 16 GLN O O -58.543 94.059 30.301 1.00 . A A . 16 GLN O 1 1
6 8294 1 1 16 GLN OE1 O -64.400 94.513 28.841 1.00 . A A . 16 GLN OE1 1 1
6 8295 1 1 17 TYR C C -56.475 92.439 28.241 1.00 . A A . 17 TYR C 1 1
6 8296 1 1 17 TYR CA C -57.926 92.080 28.518 1.00 . A A . 17 TYR CA 1 1
6 8297 1 1 17 TYR CB C -58.292 90.906 27.603 1.00 . A A . 17 TYR CB 1 1
6 8298 1 1 17 TYR CD1 C -60.743 90.893 27.005 1.00 . A A . 17 TYR CD1 1 1
6 8299 1 1 17 TYR CD2 C -59.951 89.263 28.551 1.00 . A A . 17 TYR CD2 1 1
6 8300 1 1 17 TYR CE1 C -62.009 90.364 27.087 1.00 . A A . 17 TYR CE1 1 1
6 8301 1 1 17 TYR CE2 C -61.219 88.731 28.644 1.00 . A A . 17 TYR CE2 1 1
6 8302 1 1 17 TYR CG C -59.691 90.354 27.733 1.00 . A A . 17 TYR CG 1 1
6 8303 1 1 17 TYR CZ C -62.242 89.284 27.908 1.00 . A A . 17 TYR CZ 1 1
6 8304 1 1 17 TYR H H -59.158 93.345 27.353 1.00 . A A . 17 TYR H 1 1
6 8305 1 1 17 TYR HA H -58.047 91.779 29.548 1.00 . A A . 17 TYR HA 1 1
6 8306 1 1 17 TYR HB2 H -58.179 91.227 26.578 1.00 . A A . 17 TYR HB2 1 1
6 8307 1 1 17 TYR HB3 H -57.593 90.105 27.787 1.00 . A A . 17 TYR HB3 1 1
6 8308 1 1 17 TYR HD1 H -60.556 91.743 26.365 1.00 . A A . 17 TYR HD1 1 1
6 8309 1 1 17 TYR HD2 H -59.144 88.834 29.127 1.00 . A A . 17 TYR HD2 1 1
6 8310 1 1 17 TYR HE1 H -62.814 90.798 26.514 1.00 . A A . 17 TYR HE1 1 1
6 8311 1 1 17 TYR HE2 H -61.404 87.884 29.287 1.00 . A A . 17 TYR HE2 1 1
6 8312 1 1 17 TYR HH H -63.830 88.703 27.065 1.00 . A A . 17 TYR HH 1 1
6 8313 1 1 17 TYR N N -58.776 93.234 28.251 1.00 . A A . 17 TYR N 1 1
6 8314 1 1 17 TYR O O -55.576 91.613 28.410 1.00 . A A . 17 TYR O 1 1
6 8315 1 1 17 TYR OH O -63.505 88.745 27.976 1.00 . A A . 17 TYR OH 1 1
6 8316 1 1 18 GLY C C -54.577 93.410 26.074 1.00 . A A . 18 GLY C 1 1
6 8317 1 1 18 GLY CA C -54.950 94.102 27.361 1.00 . A A . 18 GLY CA 1 1
6 8318 1 1 18 GLY H H -57.010 94.302 27.742 1.00 . A A . 18 GLY H 1 1
6 8319 1 1 18 GLY HA2 H -55.021 95.162 27.158 1.00 . A A . 18 GLY HA2 1 1
6 8320 1 1 18 GLY HA3 H -54.180 93.955 28.102 1.00 . A A . 18 GLY HA3 1 1
6 8321 1 1 18 GLY N N -56.262 93.666 27.786 1.00 . A A . 18 GLY N 1 1
6 8322 1 1 18 GLY O O -53.418 93.129 25.808 1.00 . A A . 18 GLY O 1 1
6 8323 1 1 19 THR C C -55.698 93.502 22.956 1.00 . A A . 19 THR C 1 1
6 8324 1 1 19 THR CA C -55.456 92.470 24.040 1.00 . A A . 19 THR CA 1 1
6 8325 1 1 19 THR CB C -56.485 91.327 23.923 1.00 . A A . 19 THR CB 1 1
6 8326 1 1 19 THR CG2 C -56.414 90.628 22.571 1.00 . A A . 19 THR CG2 1 1
6 8327 1 1 19 THR H H -56.502 93.341 25.601 1.00 . A A . 19 THR H 1 1
6 8328 1 1 19 THR HA H -54.461 92.060 23.954 1.00 . A A . 19 THR HA 1 1
6 8329 1 1 19 THR HB H -57.467 91.759 24.056 1.00 . A A . 19 THR HB 1 1
6 8330 1 1 19 THR HG1 H -56.444 90.850 25.811 1.00 . A A . 19 THR HG1 1 1
6 8331 1 1 19 THR HG21 H -57.094 89.789 22.559 1.00 . A A . 19 THR HG21 1 1
6 8332 1 1 19 THR HG22 H -55.405 90.303 22.368 1.00 . A A . 19 THR HG22 1 1
6 8333 1 1 19 THR HG23 H -56.708 91.329 21.804 1.00 . A A . 19 THR HG23 1 1
6 8334 1 1 19 THR N N -55.595 93.104 25.308 1.00 . A A . 19 THR N 1 1
6 8335 1 1 19 THR O O -56.629 94.305 23.062 1.00 . A A . 19 THR O 1 1
6 8336 1 1 19 THR OG1 O -56.267 90.383 24.989 1.00 . A A . 19 THR OG1 1 1
6 8337 1 1 20 TRP C C -55.855 93.749 19.814 1.00 . A A . 20 TRP C 1 1
6 8338 1 1 20 TRP CA C -55.027 94.419 20.862 1.00 . A A . 20 TRP CA 1 1
6 8339 1 1 20 TRP CB C -53.680 94.821 20.288 1.00 . A A . 20 TRP CB 1 1
6 8340 1 1 20 TRP CD1 C -52.085 95.118 22.259 1.00 . A A . 20 TRP CD1 1 1
6 8341 1 1 20 TRP CD2 C -52.650 97.021 21.241 1.00 . A A . 20 TRP CD2 1 1
6 8342 1 1 20 TRP CE2 C -51.767 97.321 22.290 1.00 . A A . 20 TRP CE2 1 1
6 8343 1 1 20 TRP CE3 C -53.142 98.062 20.456 1.00 . A A . 20 TRP CE3 1 1
6 8344 1 1 20 TRP CG C -52.836 95.605 21.237 1.00 . A A . 20 TRP CG 1 1
6 8345 1 1 20 TRP CH2 C -51.861 99.615 21.790 1.00 . A A . 20 TRP CH2 1 1
6 8346 1 1 20 TRP CZ2 C -51.364 98.617 22.575 1.00 . A A . 20 TRP CZ2 1 1
6 8347 1 1 20 TRP CZ3 C -52.741 99.347 20.741 1.00 . A A . 20 TRP CZ3 1 1
6 8348 1 1 20 TRP H H -54.118 92.873 21.947 1.00 . A A . 20 TRP H 1 1
6 8349 1 1 20 TRP HA H -55.542 95.299 21.214 1.00 . A A . 20 TRP HA 1 1
6 8350 1 1 20 TRP HB2 H -53.133 93.932 20.016 1.00 . A A . 20 TRP HB2 1 1
6 8351 1 1 20 TRP HB3 H -53.837 95.423 19.405 1.00 . A A . 20 TRP HB3 1 1
6 8352 1 1 20 TRP HD1 H -52.016 94.073 22.519 1.00 . A A . 20 TRP HD1 1 1
6 8353 1 1 20 TRP HE1 H -50.838 96.038 23.663 1.00 . A A . 20 TRP HE1 1 1
6 8354 1 1 20 TRP HE3 H -53.824 97.871 19.641 1.00 . A A . 20 TRP HE3 1 1
6 8355 1 1 20 TRP HH2 H -51.576 100.641 21.976 1.00 . A A . 20 TRP HH2 1 1
6 8356 1 1 20 TRP HZ2 H -50.681 98.841 23.381 1.00 . A A . 20 TRP HZ2 1 1
6 8357 1 1 20 TRP HZ3 H -53.111 100.168 20.143 1.00 . A A . 20 TRP HZ3 1 1
6 8358 1 1 20 TRP N N -54.862 93.512 21.962 1.00 . A A . 20 TRP N 1 1
6 8359 1 1 20 TRP NE1 N -51.440 96.142 22.896 1.00 . A A . 20 TRP NE1 1 1
6 8360 1 1 20 TRP O O -55.635 92.582 19.514 1.00 . A A . 20 TRP O 1 1
6 8361 1 1 21 TYR C C -57.922 94.955 17.229 1.00 . A A . 21 TYR C 1 1
6 8362 1 1 21 TYR CA C -57.672 93.912 18.288 1.00 . A A . 21 TYR CA 1 1
6 8363 1 1 21 TYR CB C -59.018 93.460 18.899 1.00 . A A . 21 TYR CB 1 1
6 8364 1 1 21 TYR CD1 C -60.890 95.145 18.627 1.00 . A A . 21 TYR CD1 1 1
6 8365 1 1 21 TYR CD2 C -59.717 95.103 20.697 1.00 . A A . 21 TYR CD2 1 1
6 8366 1 1 21 TYR CE1 C -61.679 96.171 19.085 1.00 . A A . 21 TYR CE1 1 1
6 8367 1 1 21 TYR CE2 C -60.507 96.132 21.160 1.00 . A A . 21 TYR CE2 1 1
6 8368 1 1 21 TYR CG C -59.891 94.591 19.423 1.00 . A A . 21 TYR CG 1 1
6 8369 1 1 21 TYR CZ C -61.483 96.660 20.350 1.00 . A A . 21 TYR CZ 1 1
6 8370 1 1 21 TYR H H -56.955 95.376 19.592 1.00 . A A . 21 TYR H 1 1
6 8371 1 1 21 TYR HA H -57.191 93.057 17.838 1.00 . A A . 21 TYR HA 1 1
6 8372 1 1 21 TYR HB2 H -59.585 92.935 18.145 1.00 . A A . 21 TYR HB2 1 1
6 8373 1 1 21 TYR HB3 H -58.819 92.786 19.719 1.00 . A A . 21 TYR HB3 1 1
6 8374 1 1 21 TYR HD1 H -61.040 94.759 17.630 1.00 . A A . 21 TYR HD1 1 1
6 8375 1 1 21 TYR HD2 H -58.948 94.686 21.331 1.00 . A A . 21 TYR HD2 1 1
6 8376 1 1 21 TYR HE1 H -62.447 96.588 18.452 1.00 . A A . 21 TYR HE1 1 1
6 8377 1 1 21 TYR HE2 H -60.355 96.525 22.155 1.00 . A A . 21 TYR HE2 1 1
6 8378 1 1 21 TYR HH H -61.709 98.324 21.269 1.00 . A A . 21 TYR HH 1 1
6 8379 1 1 21 TYR N N -56.809 94.448 19.294 1.00 . A A . 21 TYR N 1 1
6 8380 1 1 21 TYR O O -57.828 96.155 17.499 1.00 . A A . 21 TYR O 1 1
6 8381 1 1 21 TYR OH O -62.274 97.686 20.814 1.00 . A A . 21 TYR OH 1 1
6 8382 1 1 22 LYS C C -59.755 94.745 14.260 1.00 . A A . 22 LYS C 1 1
6 8383 1 1 22 LYS CA C -58.601 95.386 14.989 1.00 . A A . 22 LYS CA 1 1
6 8384 1 1 22 LYS CB C -57.464 95.671 13.977 1.00 . A A . 22 LYS CB 1 1
6 8385 1 1 22 LYS CD C -56.053 94.784 12.086 1.00 . A A . 22 LYS CD 1 1
6 8386 1 1 22 LYS CE C -55.500 93.510 11.466 1.00 . A A . 22 LYS CE 1 1
6 8387 1 1 22 LYS CG C -56.992 94.447 13.232 1.00 . A A . 22 LYS CG 1 1
6 8388 1 1 22 LYS H H -58.169 93.542 15.888 1.00 . A A . 22 LYS H 1 1
6 8389 1 1 22 LYS HA H -58.929 96.313 15.433 1.00 . A A . 22 LYS HA 1 1
6 8390 1 1 22 LYS HB2 H -57.814 96.391 13.252 1.00 . A A . 22 LYS HB2 1 1
6 8391 1 1 22 LYS HB3 H -56.623 96.091 14.508 1.00 . A A . 22 LYS HB3 1 1
6 8392 1 1 22 LYS HD2 H -56.593 95.341 11.333 1.00 . A A . 22 LYS HD2 1 1
6 8393 1 1 22 LYS HD3 H -55.234 95.378 12.463 1.00 . A A . 22 LYS HD3 1 1
6 8394 1 1 22 LYS HE2 H -54.897 92.997 12.200 1.00 . A A . 22 LYS HE2 1 1
6 8395 1 1 22 LYS HE3 H -56.333 92.881 11.192 1.00 . A A . 22 LYS HE3 1 1
6 8396 1 1 22 LYS HG2 H -56.490 93.830 13.956 1.00 . A A . 22 LYS HG2 1 1
6 8397 1 1 22 LYS HG3 H -57.856 93.918 12.854 1.00 . A A . 22 LYS HG3 1 1
6 8398 1 1 22 LYS HZ1 H -53.978 94.515 10.418 1.00 . A A . 22 LYS HZ1 1 1
6 8399 1 1 22 LYS HZ2 H -55.304 93.954 9.460 1.00 . A A . 22 LYS HZ2 1 1
6 8400 1 1 22 LYS HZ3 H -54.169 92.886 10.025 1.00 . A A . 22 LYS HZ3 1 1
6 8401 1 1 22 LYS N N -58.208 94.512 16.051 1.00 . A A . 22 LYS N 1 1
6 8402 1 1 22 LYS NZ N -54.676 93.759 10.271 1.00 . A A . 22 LYS NZ 1 1
6 8403 1 1 22 LYS O O -59.830 93.502 14.170 1.00 . A A . 22 LYS O 1 1
6 8404 1 1 23 PRO C C -61.227 94.786 11.555 1.00 . A A . 23 PRO C 1 1
6 8405 1 1 23 PRO CA C -61.757 95.073 12.954 1.00 . A A . 23 PRO CA 1 1
6 8406 1 1 23 PRO CB C -62.730 96.252 12.926 1.00 . A A . 23 PRO CB 1 1
6 8407 1 1 23 PRO CD C -60.727 96.995 14.008 1.00 . A A . 23 PRO CD 1 1
6 8408 1 1 23 PRO CG C -61.880 97.453 13.160 1.00 . A A . 23 PRO CG 1 1
6 8409 1 1 23 PRO HA H -62.229 94.191 13.364 1.00 . A A . 23 PRO HA 1 1
6 8410 1 1 23 PRO HB2 H -63.219 96.290 11.964 1.00 . A A . 23 PRO HB2 1 1
6 8411 1 1 23 PRO HB3 H -63.466 96.132 13.707 1.00 . A A . 23 PRO HB3 1 1
6 8412 1 1 23 PRO HD2 H -59.779 97.409 13.690 1.00 . A A . 23 PRO HD2 1 1
6 8413 1 1 23 PRO HD3 H -60.911 97.200 15.052 1.00 . A A . 23 PRO HD3 1 1
6 8414 1 1 23 PRO HG2 H -61.516 97.827 12.214 1.00 . A A . 23 PRO HG2 1 1
6 8415 1 1 23 PRO HG3 H -62.445 98.216 13.674 1.00 . A A . 23 PRO HG3 1 1
6 8416 1 1 23 PRO N N -60.675 95.547 13.781 1.00 . A A . 23 PRO N 1 1
6 8417 1 1 23 PRO O O -60.578 95.648 10.929 1.00 . A A . 23 PRO O 1 1
6 8418 1 1 24 GLU C C -61.795 92.055 9.305 1.00 . A A . 24 GLU C 1 1
6 8419 1 1 24 GLU CA C -60.982 93.228 9.782 1.00 . A A . 24 GLU CA 1 1
6 8420 1 1 24 GLU CB C -59.485 92.868 9.841 1.00 . A A . 24 GLU CB 1 1
6 8421 1 1 24 GLU CD C -57.351 92.417 8.560 1.00 . A A . 24 GLU CD 1 1
6 8422 1 1 24 GLU CG C -58.851 92.575 8.484 1.00 . A A . 24 GLU CG 1 1
6 8423 1 1 24 GLU H H -61.929 92.924 11.612 1.00 . A A . 24 GLU H 1 1
6 8424 1 1 24 GLU HA H -61.115 94.068 9.119 1.00 . A A . 24 GLU HA 1 1
6 8425 1 1 24 GLU HB2 H -58.959 93.682 10.317 1.00 . A A . 24 GLU HB2 1 1
6 8426 1 1 24 GLU HB3 H -59.390 91.999 10.476 1.00 . A A . 24 GLU HB3 1 1
6 8427 1 1 24 GLU HG2 H -59.272 91.660 8.093 1.00 . A A . 24 GLU HG2 1 1
6 8428 1 1 24 GLU HG3 H -59.082 93.387 7.811 1.00 . A A . 24 GLU HG3 1 1
6 8429 1 1 24 GLU N N -61.434 93.592 11.087 1.00 . A A . 24 GLU N 1 1
6 8430 1 1 24 GLU O O -61.823 91.020 9.942 1.00 . A A . 24 GLU O 1 1
6 8431 1 1 24 GLU OE1 O -56.627 93.440 8.508 1.00 . A A . 24 GLU OE1 1 1
6 8432 1 1 24 GLU OE2 O -56.852 91.274 8.675 1.00 . A A . 24 GLU OE2 1 1
6 8433 1 1 25 ASN C C -62.499 90.525 6.511 1.00 . A A . 25 ASN C 1 1
6 8434 1 1 25 ASN CA C -63.241 91.162 7.638 1.00 . A A . 25 ASN CA 1 1
6 8435 1 1 25 ASN CB C -64.565 91.717 7.125 1.00 . A A . 25 ASN CB 1 1
6 8436 1 1 25 ASN CG C -65.471 90.658 6.488 1.00 . A A . 25 ASN CG 1 1
6 8437 1 1 25 ASN H H -62.340 93.056 7.701 1.00 . A A . 25 ASN H 1 1
6 8438 1 1 25 ASN HA H -63.435 90.429 8.406 1.00 . A A . 25 ASN HA 1 1
6 8439 1 1 25 ASN HB2 H -65.101 92.167 7.948 1.00 . A A . 25 ASN HB2 1 1
6 8440 1 1 25 ASN HB3 H -64.351 92.475 6.386 1.00 . A A . 25 ASN HB3 1 1
6 8441 1 1 25 ASN HD21 H -64.984 89.278 7.858 1.00 . A A . 25 ASN HD21 1 1
6 8442 1 1 25 ASN HD22 H -66.107 88.793 6.649 1.00 . A A . 25 ASN HD22 1 1
6 8443 1 1 25 ASN N N -62.426 92.209 8.190 1.00 . A A . 25 ASN N 1 1
6 8444 1 1 25 ASN ND2 N -65.519 89.467 7.053 1.00 . A A . 25 ASN ND2 1 1
6 8445 1 1 25 ASN O O -62.315 91.134 5.463 1.00 . A A . 25 ASN O 1 1
6 8446 1 1 25 ASN OD1 O -66.171 90.940 5.510 1.00 . A A . 25 ASN OD1 1 1
6 8447 1 1 26 ALA C C -61.503 87.186 5.751 1.00 . A A . 26 ALA C 1 1
6 8448 1 1 26 ALA CA C -61.293 88.666 5.687 1.00 . A A . 26 ALA CA 1 1
6 8449 1 1 26 ALA CB C -59.805 89.010 5.767 1.00 . A A . 26 ALA CB 1 1
6 8450 1 1 26 ALA H H -62.255 88.901 7.574 1.00 . A A . 26 ALA H 1 1
6 8451 1 1 26 ALA HA H -61.666 89.024 4.740 1.00 . A A . 26 ALA HA 1 1
6 8452 1 1 26 ALA HB1 H -59.673 90.080 5.703 1.00 . A A . 26 ALA HB1 1 1
6 8453 1 1 26 ALA HB2 H -59.274 88.532 4.956 1.00 . A A . 26 ALA HB2 1 1
6 8454 1 1 26 ALA HB3 H -59.403 88.654 6.704 1.00 . A A . 26 ALA HB3 1 1
6 8455 1 1 26 ALA N N -62.049 89.340 6.717 1.00 . A A . 26 ALA N 1 1
6 8456 1 1 26 ALA O O -62.043 86.663 6.744 1.00 . A A . 26 ALA O 1 1
6 8457 1 1 27 THR C C -59.848 84.477 4.873 1.00 . A A . 27 THR C 1 1
6 8458 1 1 27 THR CA C -61.210 85.120 4.615 1.00 . A A . 27 THR CA 1 1
6 8459 1 1 27 THR CB C -61.747 84.730 3.225 1.00 . A A . 27 THR CB 1 1
6 8460 1 1 27 THR CG2 C -61.738 83.223 3.015 1.00 . A A . 27 THR CG2 1 1
6 8461 1 1 27 THR H H -60.695 87.006 3.950 1.00 . A A . 27 THR H 1 1
6 8462 1 1 27 THR HA H -61.911 84.780 5.361 1.00 . A A . 27 THR HA 1 1
6 8463 1 1 27 THR HB H -61.109 85.195 2.492 1.00 . A A . 27 THR HB 1 1
6 8464 1 1 27 THR HG1 H -63.014 86.226 3.134 1.00 . A A . 27 THR HG1 1 1
6 8465 1 1 27 THR HG21 H -60.715 82.880 3.088 1.00 . A A . 27 THR HG21 1 1
6 8466 1 1 27 THR HG22 H -62.113 83.004 2.027 1.00 . A A . 27 THR HG22 1 1
6 8467 1 1 27 THR HG23 H -62.344 82.738 3.766 1.00 . A A . 27 THR HG23 1 1
6 8468 1 1 27 THR N N -61.103 86.523 4.711 1.00 . A A . 27 THR N 1 1
6 8469 1 1 27 THR O O -58.887 84.707 4.147 1.00 . A A . 27 THR O 1 1
6 8470 1 1 27 THR OG1 O -63.079 85.265 3.038 1.00 . A A . 27 THR OG1 1 1
6 8471 1 1 28 PHE C C -58.693 81.587 5.722 1.00 . A A . 28 PHE C 1 1
6 8472 1 1 28 PHE CA C -58.604 82.992 6.245 1.00 . A A . 28 PHE CA 1 1
6 8473 1 1 28 PHE CB C -58.390 82.992 7.771 1.00 . A A . 28 PHE CB 1 1
6 8474 1 1 28 PHE CD1 C -55.960 82.359 7.990 1.00 . A A . 28 PHE CD1 1 1
6 8475 1 1 28 PHE CD2 C -57.597 80.889 8.906 1.00 . A A . 28 PHE CD2 1 1
6 8476 1 1 28 PHE CE1 C -54.961 81.503 8.403 1.00 . A A . 28 PHE CE1 1 1
6 8477 1 1 28 PHE CE2 C -56.603 80.033 9.323 1.00 . A A . 28 PHE CE2 1 1
6 8478 1 1 28 PHE CG C -57.289 82.065 8.235 1.00 . A A . 28 PHE CG 1 1
6 8479 1 1 28 PHE CZ C -55.284 80.336 9.069 1.00 . A A . 28 PHE CZ 1 1
6 8480 1 1 28 PHE H H -60.612 83.521 6.399 1.00 . A A . 28 PHE H 1 1
6 8481 1 1 28 PHE HA H -57.769 83.488 5.773 1.00 . A A . 28 PHE HA 1 1
6 8482 1 1 28 PHE HB2 H -58.129 83.989 8.090 1.00 . A A . 28 PHE HB2 1 1
6 8483 1 1 28 PHE HB3 H -59.307 82.695 8.259 1.00 . A A . 28 PHE HB3 1 1
6 8484 1 1 28 PHE HD1 H -55.707 83.270 7.469 1.00 . A A . 28 PHE HD1 1 1
6 8485 1 1 28 PHE HD2 H -58.631 80.648 9.107 1.00 . A A . 28 PHE HD2 1 1
6 8486 1 1 28 PHE HE1 H -53.927 81.744 8.206 1.00 . A A . 28 PHE HE1 1 1
6 8487 1 1 28 PHE HE2 H -56.858 79.122 9.844 1.00 . A A . 28 PHE HE2 1 1
6 8488 1 1 28 PHE HZ H -54.509 79.658 9.393 1.00 . A A . 28 PHE HZ 1 1
6 8489 1 1 28 PHE N N -59.787 83.685 5.888 1.00 . A A . 28 PHE N 1 1
6 8490 1 1 28 PHE O O -59.537 80.803 6.142 1.00 . A A . 28 PHE O 1 1
6 8491 1 1 29 VAL C C -56.637 79.310 4.897 1.00 . A A . 29 VAL C 1 1
6 8492 1 1 29 VAL CA C -57.803 79.978 4.231 1.00 . A A . 29 VAL CA 1 1
6 8493 1 1 29 VAL CB C -57.588 79.986 2.693 1.00 . A A . 29 VAL CB 1 1
6 8494 1 1 29 VAL CG1 C -57.622 78.569 2.126 1.00 . A A . 29 VAL CG1 1 1
6 8495 1 1 29 VAL CG2 C -58.620 80.866 2.005 1.00 . A A . 29 VAL CG2 1 1
6 8496 1 1 29 VAL H H -57.263 81.999 4.464 1.00 . A A . 29 VAL H 1 1
6 8497 1 1 29 VAL HA H -58.714 79.450 4.474 1.00 . A A . 29 VAL HA 1 1
6 8498 1 1 29 VAL HB H -56.607 80.396 2.501 1.00 . A A . 29 VAL HB 1 1
6 8499 1 1 29 VAL HG11 H -56.840 77.980 2.584 1.00 . A A . 29 VAL HG11 1 1
6 8500 1 1 29 VAL HG12 H -57.468 78.605 1.057 1.00 . A A . 29 VAL HG12 1 1
6 8501 1 1 29 VAL HG13 H -58.581 78.120 2.336 1.00 . A A . 29 VAL HG13 1 1
6 8502 1 1 29 VAL HG21 H -58.495 81.890 2.324 1.00 . A A . 29 VAL HG21 1 1
6 8503 1 1 29 VAL HG22 H -59.611 80.534 2.276 1.00 . A A . 29 VAL HG22 1 1
6 8504 1 1 29 VAL HG23 H -58.495 80.800 0.935 1.00 . A A . 29 VAL HG23 1 1
6 8505 1 1 29 VAL N N -57.874 81.296 4.775 1.00 . A A . 29 VAL N 1 1
6 8506 1 1 29 VAL O O -55.500 79.722 4.690 1.00 . A A . 29 VAL O 1 1
6 8507 1 1 30 ASN C C -54.934 76.915 5.533 1.00 . A A . 30 ASN C 1 1
6 8508 1 1 30 ASN CA C -55.873 77.659 6.485 1.00 . A A . 30 ASN CA 1 1
6 8509 1 1 30 ASN CB C -56.477 76.728 7.561 1.00 . A A . 30 ASN CB 1 1
6 8510 1 1 30 ASN CG C -55.436 76.043 8.414 1.00 . A A . 30 ASN CG 1 1
6 8511 1 1 30 ASN H H -57.863 78.101 5.856 1.00 . A A . 30 ASN H 1 1
6 8512 1 1 30 ASN HA H -55.286 78.420 6.978 1.00 . A A . 30 ASN HA 1 1
6 8513 1 1 30 ASN HB2 H -57.133 77.282 8.215 1.00 . A A . 30 ASN HB2 1 1
6 8514 1 1 30 ASN HB3 H -57.053 75.943 7.099 1.00 . A A . 30 ASN HB3 1 1
6 8515 1 1 30 ASN HD21 H -56.717 74.626 8.844 1.00 . A A . 30 ASN HD21 1 1
6 8516 1 1 30 ASN HD22 H -55.119 74.490 9.540 1.00 . A A . 30 ASN HD22 1 1
6 8517 1 1 30 ASN N N -56.918 78.350 5.742 1.00 . A A . 30 ASN N 1 1
6 8518 1 1 30 ASN ND2 N -55.800 74.942 8.989 1.00 . A A . 30 ASN ND2 1 1
6 8519 1 1 30 ASN O O -55.362 76.430 4.471 1.00 . A A . 30 ASN O 1 1
6 8520 1 1 30 ASN OD1 O -54.335 76.523 8.580 1.00 . A A . 30 ASN OD1 1 1
6 8521 1 1 31 GLY C C -52.613 74.768 5.161 1.00 . A A . 31 GLY C 1 1
6 8522 1 1 31 GLY CA C -52.671 76.271 5.075 1.00 . A A . 31 GLY CA 1 1
6 8523 1 1 31 GLY H H -53.418 77.229 6.773 1.00 . A A . 31 GLY H 1 1
6 8524 1 1 31 GLY HA2 H -52.835 76.545 4.044 1.00 . A A . 31 GLY HA2 1 1
6 8525 1 1 31 GLY HA3 H -51.714 76.666 5.381 1.00 . A A . 31 GLY HA3 1 1
6 8526 1 1 31 GLY N N -53.677 76.861 5.896 1.00 . A A . 31 GLY N 1 1
6 8527 1 1 31 GLY O O -53.590 74.073 4.882 1.00 . A A . 31 GLY O 1 1
6 8528 1 1 32 ASN C C -51.416 72.169 6.883 1.00 . A A . 32 ASN C 1 1
6 8529 1 1 32 ASN CA C -51.207 72.842 5.556 1.00 . A A . 32 ASN CA 1 1
6 8530 1 1 32 ASN CB C -49.759 72.610 5.126 1.00 . A A . 32 ASN CB 1 1
6 8531 1 1 32 ASN CG C -49.452 73.087 3.730 1.00 . A A . 32 ASN CG 1 1
6 8532 1 1 32 ASN H H -50.818 74.888 5.965 1.00 . A A . 32 ASN H 1 1
6 8533 1 1 32 ASN HA H -51.848 72.388 4.817 1.00 . A A . 32 ASN HA 1 1
6 8534 1 1 32 ASN HB2 H -49.117 73.150 5.803 1.00 . A A . 32 ASN HB2 1 1
6 8535 1 1 32 ASN HB3 H -49.541 71.554 5.188 1.00 . A A . 32 ASN HB3 1 1
6 8536 1 1 32 ASN HD21 H -48.928 74.875 4.409 1.00 . A A . 32 ASN HD21 1 1
6 8537 1 1 32 ASN HD22 H -48.804 74.665 2.712 1.00 . A A . 32 ASN HD22 1 1
6 8538 1 1 32 ASN N N -51.491 74.273 5.598 1.00 . A A . 32 ASN N 1 1
6 8539 1 1 32 ASN ND2 N -49.028 74.321 3.605 1.00 . A A . 32 ASN ND2 1 1
6 8540 1 1 32 ASN O O -51.430 70.941 6.968 1.00 . A A . 32 ASN O 1 1
6 8541 1 1 32 ASN OD1 O -49.584 72.336 2.765 1.00 . A A . 32 ASN OD1 1 1
6 8542 1 1 33 GLN C C -52.979 72.740 9.894 1.00 . A A . 33 GLN C 1 1
6 8543 1 1 33 GLN CA C -51.675 72.371 9.224 1.00 . A A . 33 GLN CA 1 1
6 8544 1 1 33 GLN CB C -50.491 72.843 10.046 1.00 . A A . 33 GLN CB 1 1
6 8545 1 1 33 GLN CD C -49.096 74.832 10.727 1.00 . A A . 33 GLN CD 1 1
6 8546 1 1 33 GLN CG C -50.346 74.358 10.058 1.00 . A A . 33 GLN CG 1 1
6 8547 1 1 33 GLN H H -51.677 73.904 7.808 1.00 . A A . 33 GLN H 1 1
6 8548 1 1 33 GLN HA H -51.610 71.298 9.126 1.00 . A A . 33 GLN HA 1 1
6 8549 1 1 33 GLN HB2 H -50.653 72.500 11.057 1.00 . A A . 33 GLN HB2 1 1
6 8550 1 1 33 GLN HB3 H -49.587 72.399 9.658 1.00 . A A . 33 GLN HB3 1 1
6 8551 1 1 33 GLN HE21 H -50.024 76.453 11.254 1.00 . A A . 33 GLN HE21 1 1
6 8552 1 1 33 GLN HE22 H -48.389 76.343 11.784 1.00 . A A . 33 GLN HE22 1 1
6 8553 1 1 33 GLN HG2 H -50.338 74.713 9.039 1.00 . A A . 33 GLN HG2 1 1
6 8554 1 1 33 GLN HG3 H -51.199 74.779 10.569 1.00 . A A . 33 GLN HG3 1 1
6 8555 1 1 33 GLN N N -51.585 72.932 7.909 1.00 . A A . 33 GLN N 1 1
6 8556 1 1 33 GLN NE2 N -49.166 75.981 11.305 1.00 . A A . 33 GLN NE2 1 1
6 8557 1 1 33 GLN O O -53.438 73.854 9.766 1.00 . A A . 33 GLN O 1 1
6 8558 1 1 33 GLN OE1 O -48.063 74.162 10.708 1.00 . A A . 33 GLN OE1 1 1
6 8559 1 1 34 PRO C C -54.511 72.961 12.530 1.00 . A A . 34 PRO C 1 1
6 8560 1 1 34 PRO CA C -54.827 72.069 11.325 1.00 . A A . 34 PRO CA 1 1
6 8561 1 1 34 PRO CB C -55.308 70.692 11.774 1.00 . A A . 34 PRO CB 1 1
6 8562 1 1 34 PRO CD C -53.218 70.384 10.637 1.00 . A A . 34 PRO CD 1 1
6 8563 1 1 34 PRO CG C -54.104 69.813 11.711 1.00 . A A . 34 PRO CG 1 1
6 8564 1 1 34 PRO HA H -55.571 72.553 10.709 1.00 . A A . 34 PRO HA 1 1
6 8565 1 1 34 PRO HB2 H -55.694 70.795 12.776 1.00 . A A . 34 PRO HB2 1 1
6 8566 1 1 34 PRO HB3 H -56.093 70.350 11.116 1.00 . A A . 34 PRO HB3 1 1
6 8567 1 1 34 PRO HD2 H -52.173 70.310 10.899 1.00 . A A . 34 PRO HD2 1 1
6 8568 1 1 34 PRO HD3 H -53.389 69.901 9.689 1.00 . A A . 34 PRO HD3 1 1
6 8569 1 1 34 PRO HG2 H -53.593 69.816 12.662 1.00 . A A . 34 PRO HG2 1 1
6 8570 1 1 34 PRO HG3 H -54.407 68.810 11.446 1.00 . A A . 34 PRO HG3 1 1
6 8571 1 1 34 PRO N N -53.617 71.793 10.569 1.00 . A A . 34 PRO N 1 1
6 8572 1 1 34 PRO O O -53.451 72.811 13.166 1.00 . A A . 34 PRO O 1 1
6 8573 1 1 35 ILE C C -56.096 74.656 15.058 1.00 . A A . 35 ILE C 1 1
6 8574 1 1 35 ILE CA C -55.122 74.832 13.892 1.00 . A A . 35 ILE CA 1 1
6 8575 1 1 35 ILE CB C -55.207 76.294 13.377 1.00 . A A . 35 ILE CB 1 1
6 8576 1 1 35 ILE CD1 C -54.322 77.815 11.482 1.00 . A A . 35 ILE CD1 1 1
6 8577 1 1 35 ILE CG1 C -54.664 76.407 11.927 1.00 . A A . 35 ILE CG1 1 1
6 8578 1 1 35 ILE CG2 C -54.427 77.205 14.320 1.00 . A A . 35 ILE CG2 1 1
6 8579 1 1 35 ILE H H -56.264 73.884 12.379 1.00 . A A . 35 ILE H 1 1
6 8580 1 1 35 ILE HA H -54.115 74.652 14.237 1.00 . A A . 35 ILE HA 1 1
6 8581 1 1 35 ILE HB H -56.243 76.600 13.397 1.00 . A A . 35 ILE HB 1 1
6 8582 1 1 35 ILE HD11 H -53.943 77.792 10.470 1.00 . A A . 35 ILE HD11 1 1
6 8583 1 1 35 ILE HD12 H -53.549 78.192 12.133 1.00 . A A . 35 ILE HD12 1 1
6 8584 1 1 35 ILE HD13 H -55.196 78.446 11.540 1.00 . A A . 35 ILE HD13 1 1
6 8585 1 1 35 ILE HG12 H -53.843 75.745 11.703 1.00 . A A . 35 ILE HG12 1 1
6 8586 1 1 35 ILE HG13 H -55.475 76.088 11.288 1.00 . A A . 35 ILE HG13 1 1
6 8587 1 1 35 ILE HG21 H -54.501 78.226 13.978 1.00 . A A . 35 ILE HG21 1 1
6 8588 1 1 35 ILE HG22 H -53.391 76.905 14.332 1.00 . A A . 35 ILE HG22 1 1
6 8589 1 1 35 ILE HG23 H -54.839 77.126 15.316 1.00 . A A . 35 ILE HG23 1 1
6 8590 1 1 35 ILE N N -55.400 73.872 12.845 1.00 . A A . 35 ILE N 1 1
6 8591 1 1 35 ILE O O -57.270 74.380 14.854 1.00 . A A . 35 ILE O 1 1
6 8592 1 1 36 VAL C C -57.141 75.985 17.755 1.00 . A A . 36 VAL C 1 1
6 8593 1 1 36 VAL CA C -56.430 74.661 17.461 1.00 . A A . 36 VAL CA 1 1
6 8594 1 1 36 VAL CB C -55.570 74.250 18.694 1.00 . A A . 36 VAL CB 1 1
6 8595 1 1 36 VAL CG1 C -56.439 74.035 19.923 1.00 . A A . 36 VAL CG1 1 1
6 8596 1 1 36 VAL CG2 C -54.757 72.999 18.396 1.00 . A A . 36 VAL CG2 1 1
6 8597 1 1 36 VAL H H -54.668 75.066 16.357 1.00 . A A . 36 VAL H 1 1
6 8598 1 1 36 VAL HA H -57.165 73.892 17.265 1.00 . A A . 36 VAL HA 1 1
6 8599 1 1 36 VAL HB H -54.886 75.058 18.908 1.00 . A A . 36 VAL HB 1 1
6 8600 1 1 36 VAL HG11 H -57.152 73.248 19.726 1.00 . A A . 36 VAL HG11 1 1
6 8601 1 1 36 VAL HG12 H -56.969 74.948 20.154 1.00 . A A . 36 VAL HG12 1 1
6 8602 1 1 36 VAL HG13 H -55.819 73.756 20.762 1.00 . A A . 36 VAL HG13 1 1
6 8603 1 1 36 VAL HG21 H -54.105 73.184 17.557 1.00 . A A . 36 VAL HG21 1 1
6 8604 1 1 36 VAL HG22 H -55.427 72.187 18.157 1.00 . A A . 36 VAL HG22 1 1
6 8605 1 1 36 VAL HG23 H -54.166 72.738 19.263 1.00 . A A . 36 VAL HG23 1 1
6 8606 1 1 36 VAL N N -55.611 74.810 16.263 1.00 . A A . 36 VAL N 1 1
6 8607 1 1 36 VAL O O -56.494 77.000 18.014 1.00 . A A . 36 VAL O 1 1
6 8608 1 1 37 THR C C -59.651 77.348 19.373 1.00 . A A . 37 THR C 1 1
6 8609 1 1 37 THR CA C -59.230 77.170 17.893 1.00 . A A . 37 THR CA 1 1
6 8610 1 1 37 THR CB C -60.470 77.125 16.970 1.00 . A A . 37 THR CB 1 1
6 8611 1 1 37 THR CG2 C -60.048 77.018 15.509 1.00 . A A . 37 THR CG2 1 1
6 8612 1 1 37 THR H H -58.912 75.115 17.577 1.00 . A A . 37 THR H 1 1
6 8613 1 1 37 THR HA H -58.615 78.009 17.605 1.00 . A A . 37 THR HA 1 1
6 8614 1 1 37 THR HB H -61.043 78.029 17.099 1.00 . A A . 37 THR HB 1 1
6 8615 1 1 37 THR HG1 H -60.838 75.184 17.047 1.00 . A A . 37 THR HG1 1 1
6 8616 1 1 37 THR HG21 H -59.483 76.110 15.365 1.00 . A A . 37 THR HG21 1 1
6 8617 1 1 37 THR HG22 H -59.433 77.866 15.248 1.00 . A A . 37 THR HG22 1 1
6 8618 1 1 37 THR HG23 H -60.927 77.002 14.880 1.00 . A A . 37 THR HG23 1 1
6 8619 1 1 37 THR N N -58.446 75.967 17.716 1.00 . A A . 37 THR N 1 1
6 8620 1 1 37 THR O O -59.763 76.360 20.118 1.00 . A A . 37 THR O 1 1
6 8621 1 1 37 THR OG1 O -61.287 75.998 17.300 1.00 . A A . 37 THR OG1 1 1
6 8622 1 1 38 ARG C C -61.567 79.625 21.187 1.00 . A A . 38 ARG C 1 1
6 8623 1 1 38 ARG CA C -60.238 78.917 21.169 1.00 . A A . 38 ARG CA 1 1
6 8624 1 1 38 ARG CB C -59.179 79.826 21.796 1.00 . A A . 38 ARG CB 1 1
6 8625 1 1 38 ARG CD C -57.680 78.017 22.672 1.00 . A A . 38 ARG CD 1 1
6 8626 1 1 38 ARG CG C -57.788 79.243 21.798 1.00 . A A . 38 ARG CG 1 1
6 8627 1 1 38 ARG CZ C -55.973 76.283 23.115 1.00 . A A . 38 ARG CZ 1 1
6 8628 1 1 38 ARG H H -59.839 79.324 19.135 1.00 . A A . 38 ARG H 1 1
6 8629 1 1 38 ARG HA H -60.321 78.007 21.742 1.00 . A A . 38 ARG HA 1 1
6 8630 1 1 38 ARG HB2 H -59.155 80.756 21.247 1.00 . A A . 38 ARG HB2 1 1
6 8631 1 1 38 ARG HB3 H -59.467 80.033 22.816 1.00 . A A . 38 ARG HB3 1 1
6 8632 1 1 38 ARG HD2 H -57.795 78.305 23.707 1.00 . A A . 38 ARG HD2 1 1
6 8633 1 1 38 ARG HD3 H -58.455 77.315 22.402 1.00 . A A . 38 ARG HD3 1 1
6 8634 1 1 38 ARG HE H -55.840 77.778 21.779 1.00 . A A . 38 ARG HE 1 1
6 8635 1 1 38 ARG HG2 H -57.532 78.962 20.787 1.00 . A A . 38 ARG HG2 1 1
6 8636 1 1 38 ARG HG3 H -57.094 79.992 22.151 1.00 . A A . 38 ARG HG3 1 1
6 8637 1 1 38 ARG HH11 H -57.396 76.345 24.595 1.00 . A A . 38 ARG HH11 1 1
6 8638 1 1 38 ARG HH12 H -56.345 75.005 24.694 1.00 . A A . 38 ARG HH12 1 1
6 8639 1 1 38 ARG HH21 H -54.345 76.003 21.899 1.00 . A A . 38 ARG HH21 1 1
6 8640 1 1 38 ARG HH22 H -54.546 74.810 23.088 1.00 . A A . 38 ARG HH22 1 1
6 8641 1 1 38 ARG N N -59.882 78.585 19.785 1.00 . A A . 38 ARG N 1 1
6 8642 1 1 38 ARG NE N -56.385 77.375 22.494 1.00 . A A . 38 ARG NE 1 1
6 8643 1 1 38 ARG NH1 N -56.609 75.847 24.214 1.00 . A A . 38 ARG NH1 1 1
6 8644 1 1 38 ARG NH2 N -54.878 75.663 22.681 1.00 . A A . 38 ARG NH2 1 1
6 8645 1 1 38 ARG O O -61.988 80.137 20.177 1.00 . A A . 38 ARG O 1 1
6 8646 1 1 39 ILE C C -63.590 81.333 23.523 1.00 . A A . 39 ILE C 1 1
6 8647 1 1 39 ILE CA C -63.522 80.278 22.416 1.00 . A A . 39 ILE CA 1 1
6 8648 1 1 39 ILE CB C -64.650 79.217 22.613 1.00 . A A . 39 ILE CB 1 1
6 8649 1 1 39 ILE CD1 C -65.743 77.214 21.475 1.00 . A A . 39 ILE CD1 1 1
6 8650 1 1 39 ILE CG1 C -64.668 78.261 21.420 1.00 . A A . 39 ILE CG1 1 1
6 8651 1 1 39 ILE CG2 C -66.015 79.883 22.778 1.00 . A A . 39 ILE CG2 1 1
6 8652 1 1 39 ILE H H -61.824 79.235 23.117 1.00 . A A . 39 ILE H 1 1
6 8653 1 1 39 ILE HA H -63.702 80.777 21.474 1.00 . A A . 39 ILE HA 1 1
6 8654 1 1 39 ILE HB H -64.434 78.651 23.506 1.00 . A A . 39 ILE HB 1 1
6 8655 1 1 39 ILE HD11 H -65.583 76.578 22.334 1.00 . A A . 39 ILE HD11 1 1
6 8656 1 1 39 ILE HD12 H -65.701 76.641 20.561 1.00 . A A . 39 ILE HD12 1 1
6 8657 1 1 39 ILE HD13 H -66.700 77.705 21.551 1.00 . A A . 39 ILE HD13 1 1
6 8658 1 1 39 ILE HG12 H -64.817 78.837 20.521 1.00 . A A . 39 ILE HG12 1 1
6 8659 1 1 39 ILE HG13 H -63.713 77.761 21.360 1.00 . A A . 39 ILE HG13 1 1
6 8660 1 1 39 ILE HG21 H -66.775 79.126 22.893 1.00 . A A . 39 ILE HG21 1 1
6 8661 1 1 39 ILE HG22 H -66.221 80.474 21.896 1.00 . A A . 39 ILE HG22 1 1
6 8662 1 1 39 ILE HG23 H -66.002 80.526 23.646 1.00 . A A . 39 ILE HG23 1 1
6 8663 1 1 39 ILE N N -62.219 79.656 22.321 1.00 . A A . 39 ILE N 1 1
6 8664 1 1 39 ILE O O -63.039 81.161 24.604 1.00 . A A . 39 ILE O 1 1
6 8665 1 1 40 GLY C C -63.387 84.526 24.203 1.00 . A A . 40 GLY C 1 1
6 8666 1 1 40 GLY CA C -64.492 83.517 24.120 1.00 . A A . 40 GLY CA 1 1
6 8667 1 1 40 GLY H H -64.423 82.573 22.236 1.00 . A A . 40 GLY H 1 1
6 8668 1 1 40 GLY HA2 H -65.401 84.016 23.819 1.00 . A A . 40 GLY HA2 1 1
6 8669 1 1 40 GLY HA3 H -64.641 83.085 25.098 1.00 . A A . 40 GLY HA3 1 1
6 8670 1 1 40 GLY N N -64.200 82.458 23.188 1.00 . A A . 40 GLY N 1 1
6 8671 1 1 40 GLY O O -63.605 85.730 24.126 1.00 . A A . 40 GLY O 1 1
6 8672 1 1 41 SER C C -59.864 84.307 23.717 1.00 . A A . 41 SER C 1 1
6 8673 1 1 41 SER CA C -61.046 84.839 24.551 1.00 . A A . 41 SER CA 1 1
6 8674 1 1 41 SER CB C -60.704 84.837 26.046 1.00 . A A . 41 SER CB 1 1
6 8675 1 1 41 SER H H -62.179 83.062 24.236 1.00 . A A . 41 SER H 1 1
6 8676 1 1 41 SER HA H -61.267 85.852 24.249 1.00 . A A . 41 SER HA 1 1
6 8677 1 1 41 SER HB2 H -60.430 83.840 26.357 1.00 . A A . 41 SER HB2 1 1
6 8678 1 1 41 SER HB3 H -59.882 85.515 26.216 1.00 . A A . 41 SER HB3 1 1
6 8679 1 1 41 SER HG H -62.496 85.559 26.200 1.00 . A A . 41 SER HG 1 1
6 8680 1 1 41 SER N N -62.223 84.035 24.341 1.00 . A A . 41 SER N 1 1
6 8681 1 1 41 SER O O -59.764 83.098 23.489 1.00 . A A . 41 SER O 1 1
6 8682 1 1 41 SER OG O -61.818 85.277 26.824 1.00 . A A . 41 SER OG 1 1
6 8683 1 1 42 PRO C C -56.612 84.483 23.393 1.00 . A A . 42 PRO C 1 1
6 8684 1 1 42 PRO CA C -57.807 84.787 22.479 1.00 . A A . 42 PRO CA 1 1
6 8685 1 1 42 PRO CB C -57.511 85.992 21.593 1.00 . A A . 42 PRO CB 1 1
6 8686 1 1 42 PRO CD C -59.070 86.661 23.343 1.00 . A A . 42 PRO CD 1 1
6 8687 1 1 42 PRO CG C -58.084 87.176 22.317 1.00 . A A . 42 PRO CG 1 1
6 8688 1 1 42 PRO HA H -58.013 83.923 21.865 1.00 . A A . 42 PRO HA 1 1
6 8689 1 1 42 PRO HB2 H -56.441 86.080 21.476 1.00 . A A . 42 PRO HB2 1 1
6 8690 1 1 42 PRO HB3 H -57.974 85.854 20.627 1.00 . A A . 42 PRO HB3 1 1
6 8691 1 1 42 PRO HD2 H -58.790 86.986 24.334 1.00 . A A . 42 PRO HD2 1 1
6 8692 1 1 42 PRO HD3 H -60.062 87.009 23.097 1.00 . A A . 42 PRO HD3 1 1
6 8693 1 1 42 PRO HG2 H -57.291 87.711 22.819 1.00 . A A . 42 PRO HG2 1 1
6 8694 1 1 42 PRO HG3 H -58.583 87.822 21.609 1.00 . A A . 42 PRO HG3 1 1
6 8695 1 1 42 PRO N N -58.982 85.193 23.228 1.00 . A A . 42 PRO N 1 1
6 8696 1 1 42 PRO O O -55.759 85.334 23.632 1.00 . A A . 42 PRO O 1 1
6 8697 1 1 43 PHE C C -55.289 81.402 24.619 1.00 . A A . 43 PHE C 1 1
6 8698 1 1 43 PHE CA C -55.528 82.868 24.831 1.00 . A A . 43 PHE CA 1 1
6 8699 1 1 43 PHE CB C -55.878 83.073 26.324 1.00 . A A . 43 PHE CB 1 1
6 8700 1 1 43 PHE CD1 C -57.299 85.092 26.783 1.00 . A A . 43 PHE CD1 1 1
6 8701 1 1 43 PHE CD2 C -54.973 85.231 27.233 1.00 . A A . 43 PHE CD2 1 1
6 8702 1 1 43 PHE CE1 C -57.467 86.394 27.217 1.00 . A A . 43 PHE CE1 1 1
6 8703 1 1 43 PHE CE2 C -55.131 86.533 27.668 1.00 . A A . 43 PHE CE2 1 1
6 8704 1 1 43 PHE CG C -56.055 84.498 26.784 1.00 . A A . 43 PHE CG 1 1
6 8705 1 1 43 PHE CZ C -56.380 87.115 27.660 1.00 . A A . 43 PHE CZ 1 1
6 8706 1 1 43 PHE H H -57.333 82.673 23.768 1.00 . A A . 43 PHE H 1 1
6 8707 1 1 43 PHE HA H -54.635 83.427 24.597 1.00 . A A . 43 PHE HA 1 1
6 8708 1 1 43 PHE HB2 H -56.793 82.537 26.525 1.00 . A A . 43 PHE HB2 1 1
6 8709 1 1 43 PHE HB3 H -55.098 82.621 26.919 1.00 . A A . 43 PHE HB3 1 1
6 8710 1 1 43 PHE HD1 H -58.145 84.520 26.433 1.00 . A A . 43 PHE HD1 1 1
6 8711 1 1 43 PHE HD2 H -53.994 84.776 27.238 1.00 . A A . 43 PHE HD2 1 1
6 8712 1 1 43 PHE HE1 H -58.448 86.847 27.210 1.00 . A A . 43 PHE HE1 1 1
6 8713 1 1 43 PHE HE2 H -54.277 87.097 28.014 1.00 . A A . 43 PHE HE2 1 1
6 8714 1 1 43 PHE HZ H -56.507 88.132 28.000 1.00 . A A . 43 PHE HZ 1 1
6 8715 1 1 43 PHE N N -56.601 83.300 23.954 1.00 . A A . 43 PHE N 1 1
6 8716 1 1 43 PHE O O -56.180 80.686 24.183 1.00 . A A . 43 PHE O 1 1
6 8717 1 1 44 LEU C C -54.404 78.821 26.083 1.00 . A A . 44 LEU C 1 1
6 8718 1 1 44 LEU CA C -53.763 79.529 24.895 1.00 . A A . 44 LEU CA 1 1
6 8719 1 1 44 LEU CB C -52.245 79.354 24.946 1.00 . A A . 44 LEU CB 1 1
6 8720 1 1 44 LEU CD1 C -49.973 79.832 24.042 1.00 . A A . 44 LEU CD1 1 1
6 8721 1 1 44 LEU CD2 C -51.883 79.575 22.469 1.00 . A A . 44 LEU CD2 1 1
6 8722 1 1 44 LEU CG C -51.451 80.058 23.844 1.00 . A A . 44 LEU CG 1 1
6 8723 1 1 44 LEU H H -53.418 81.578 25.271 1.00 . A A . 44 LEU H 1 1
6 8724 1 1 44 LEU HA H -54.143 79.118 23.971 1.00 . A A . 44 LEU HA 1 1
6 8725 1 1 44 LEU HB2 H -51.897 79.721 25.900 1.00 . A A . 44 LEU HB2 1 1
6 8726 1 1 44 LEU HB3 H -52.028 78.298 24.893 1.00 . A A . 44 LEU HB3 1 1
6 8727 1 1 44 LEU HD11 H -49.680 80.233 25.000 1.00 . A A . 44 LEU HD11 1 1
6 8728 1 1 44 LEU HD12 H -49.425 80.323 23.252 1.00 . A A . 44 LEU HD12 1 1
6 8729 1 1 44 LEU HD13 H -49.778 78.770 24.020 1.00 . A A . 44 LEU HD13 1 1
6 8730 1 1 44 LEU HD21 H -51.722 78.510 22.387 1.00 . A A . 44 LEU HD21 1 1
6 8731 1 1 44 LEU HD22 H -51.315 80.090 21.710 1.00 . A A . 44 LEU HD22 1 1
6 8732 1 1 44 LEU HD23 H -52.933 79.790 22.341 1.00 . A A . 44 LEU HD23 1 1
6 8733 1 1 44 LEU HG H -51.634 81.121 23.904 1.00 . A A . 44 LEU HG 1 1
6 8734 1 1 44 LEU N N -54.104 80.948 24.957 1.00 . A A . 44 LEU N 1 1
6 8735 1 1 44 LEU O O -54.548 77.609 26.113 1.00 . A A . 44 LEU O 1 1
6 8736 1 1 45 ASN C C -56.952 79.176 28.121 1.00 . A A . 45 ASN C 1 1
6 8737 1 1 45 ASN CA C -55.438 79.182 28.280 1.00 . A A . 45 ASN CA 1 1
6 8738 1 1 45 ASN CB C -55.065 80.130 29.436 1.00 . A A . 45 ASN CB 1 1
6 8739 1 1 45 ASN CG C -53.610 80.049 29.854 1.00 . A A . 45 ASN CG 1 1
6 8740 1 1 45 ASN H H -54.623 80.586 26.922 1.00 . A A . 45 ASN H 1 1
6 8741 1 1 45 ASN HA H -55.087 78.190 28.522 1.00 . A A . 45 ASN HA 1 1
6 8742 1 1 45 ASN HB2 H -55.260 81.144 29.121 1.00 . A A . 45 ASN HB2 1 1
6 8743 1 1 45 ASN HB3 H -55.685 79.908 30.291 1.00 . A A . 45 ASN HB3 1 1
6 8744 1 1 45 ASN HD21 H -54.070 78.771 31.267 1.00 . A A . 45 ASN HD21 1 1
6 8745 1 1 45 ASN HD22 H -52.403 79.167 31.156 1.00 . A A . 45 ASN HD22 1 1
6 8746 1 1 45 ASN N N -54.792 79.629 27.050 1.00 . A A . 45 ASN N 1 1
6 8747 1 1 45 ASN ND2 N -53.329 79.260 30.846 1.00 . A A . 45 ASN ND2 1 1
6 8748 1 1 45 ASN O O -57.686 78.892 29.063 1.00 . A A . 45 ASN O 1 1
6 8749 1 1 45 ASN OD1 O -52.743 80.742 29.301 1.00 . A A . 45 ASN OD1 1 1
6 8750 1 1 46 ALA C C -59.410 78.238 26.265 1.00 . A A . 46 ALA C 1 1
6 8751 1 1 46 ALA CA C -58.834 79.595 26.682 1.00 . A A . 46 ALA CA 1 1
6 8752 1 1 46 ALA CB C -59.084 80.645 25.604 1.00 . A A . 46 ALA CB 1 1
6 8753 1 1 46 ALA H H -56.786 79.635 26.203 1.00 . A A . 46 ALA H 1 1
6 8754 1 1 46 ALA HA H -59.316 79.921 27.593 1.00 . A A . 46 ALA HA 1 1
6 8755 1 1 46 ALA HB1 H -60.142 80.719 25.398 1.00 . A A . 46 ALA HB1 1 1
6 8756 1 1 46 ALA HB2 H -58.556 80.367 24.705 1.00 . A A . 46 ALA HB2 1 1
6 8757 1 1 46 ALA HB3 H -58.720 81.601 25.948 1.00 . A A . 46 ALA HB3 1 1
6 8758 1 1 46 ALA N N -57.416 79.494 26.940 1.00 . A A . 46 ALA N 1 1
6 8759 1 1 46 ALA O O -58.656 77.340 25.814 1.00 . A A . 46 ALA O 1 1
6 8760 1 1 47 PRO C C -61.255 76.552 24.526 1.00 . A A . 47 PRO C 1 1
6 8761 1 1 47 PRO CA C -61.436 76.820 26.023 1.00 . A A . 47 PRO CA 1 1
6 8762 1 1 47 PRO CB C -62.919 77.100 26.342 1.00 . A A . 47 PRO CB 1 1
6 8763 1 1 47 PRO CD C -61.671 78.977 27.109 1.00 . A A . 47 PRO CD 1 1
6 8764 1 1 47 PRO CG C -63.005 78.566 26.575 1.00 . A A . 47 PRO CG 1 1
6 8765 1 1 47 PRO HA H -61.090 75.969 26.589 1.00 . A A . 47 PRO HA 1 1
6 8766 1 1 47 PRO HB2 H -63.530 76.799 25.504 1.00 . A A . 47 PRO HB2 1 1
6 8767 1 1 47 PRO HB3 H -63.211 76.543 27.220 1.00 . A A . 47 PRO HB3 1 1
6 8768 1 1 47 PRO HD2 H -61.460 80.003 26.846 1.00 . A A . 47 PRO HD2 1 1
6 8769 1 1 47 PRO HD3 H -61.637 78.847 28.180 1.00 . A A . 47 PRO HD3 1 1
6 8770 1 1 47 PRO HG2 H -63.207 79.075 25.643 1.00 . A A . 47 PRO HG2 1 1
6 8771 1 1 47 PRO HG3 H -63.780 78.782 27.296 1.00 . A A . 47 PRO HG3 1 1
6 8772 1 1 47 PRO N N -60.744 78.042 26.440 1.00 . A A . 47 PRO N 1 1
6 8773 1 1 47 PRO O O -61.153 77.484 23.726 1.00 . A A . 47 PRO O 1 1
6 8774 1 1 48 VAL C C -62.242 74.765 22.008 1.00 . A A . 48 VAL C 1 1
6 8775 1 1 48 VAL CA C -60.940 74.896 22.802 1.00 . A A . 48 VAL CA 1 1
6 8776 1 1 48 VAL CB C -60.164 73.544 22.764 1.00 . A A . 48 VAL CB 1 1
6 8777 1 1 48 VAL CG1 C -59.744 73.176 21.355 1.00 . A A . 48 VAL CG1 1 1
6 8778 1 1 48 VAL CG2 C -58.957 73.587 23.672 1.00 . A A . 48 VAL CG2 1 1
6 8779 1 1 48 VAL H H -61.381 74.608 24.843 1.00 . A A . 48 VAL H 1 1
6 8780 1 1 48 VAL HA H -60.323 75.655 22.344 1.00 . A A . 48 VAL HA 1 1
6 8781 1 1 48 VAL HB H -60.828 72.770 23.123 1.00 . A A . 48 VAL HB 1 1
6 8782 1 1 48 VAL HG11 H -59.168 73.984 20.928 1.00 . A A . 48 VAL HG11 1 1
6 8783 1 1 48 VAL HG12 H -60.619 72.984 20.754 1.00 . A A . 48 VAL HG12 1 1
6 8784 1 1 48 VAL HG13 H -59.133 72.286 21.392 1.00 . A A . 48 VAL HG13 1 1
6 8785 1 1 48 VAL HG21 H -59.274 73.764 24.688 1.00 . A A . 48 VAL HG21 1 1
6 8786 1 1 48 VAL HG22 H -58.299 74.384 23.356 1.00 . A A . 48 VAL HG22 1 1
6 8787 1 1 48 VAL HG23 H -58.433 72.645 23.614 1.00 . A A . 48 VAL HG23 1 1
6 8788 1 1 48 VAL N N -61.208 75.295 24.165 1.00 . A A . 48 VAL N 1 1
6 8789 1 1 48 VAL O O -63.237 74.212 22.503 1.00 . A A . 48 VAL O 1 1
6 8790 1 1 49 GLY C C -63.290 73.969 19.039 1.00 . A A . 49 GLY C 1 1
6 8791 1 1 49 GLY CA C -63.392 75.173 19.939 1.00 . A A . 49 GLY CA 1 1
6 8792 1 1 49 GLY H H -61.437 75.764 20.493 1.00 . A A . 49 GLY H 1 1
6 8793 1 1 49 GLY HA2 H -64.278 75.079 20.551 1.00 . A A . 49 GLY HA2 1 1
6 8794 1 1 49 GLY HA3 H -63.469 76.062 19.331 1.00 . A A . 49 GLY HA3 1 1
6 8795 1 1 49 GLY N N -62.240 75.284 20.803 1.00 . A A . 49 GLY N 1 1
6 8796 1 1 49 GLY O O -64.268 73.546 18.420 1.00 . A A . 49 GLY O 1 1
6 8797 1 1 50 GLY C C -60.685 72.576 17.269 1.00 . A A . 50 GLY C 1 1
6 8798 1 1 50 GLY CA C -61.857 72.289 18.143 1.00 . A A . 50 GLY CA 1 1
6 8799 1 1 50 GLY H H -61.378 73.845 19.461 1.00 . A A . 50 GLY H 1 1
6 8800 1 1 50 GLY HA2 H -61.654 71.431 18.766 1.00 . A A . 50 GLY HA2 1 1
6 8801 1 1 50 GLY HA3 H -62.719 72.096 17.522 1.00 . A A . 50 GLY HA3 1 1
6 8802 1 1 50 GLY N N -62.113 73.428 18.968 1.00 . A A . 50 GLY N 1 1
6 8803 1 1 50 GLY O O -60.045 73.629 17.419 1.00 . A A . 50 GLY O 1 1
6 8804 1 1 51 ASN C C -59.812 72.265 14.134 1.00 . A A . 51 ASN C 1 1
6 8805 1 1 51 ASN CA C -59.261 71.953 15.489 1.00 . A A . 51 ASN CA 1 1
6 8806 1 1 51 ASN CB C -58.210 70.818 15.406 1.00 . A A . 51 ASN CB 1 1
6 8807 1 1 51 ASN CG C -57.286 70.705 16.626 1.00 . A A . 51 ASN CG 1 1
6 8808 1 1 51 ASN H H -60.826 70.830 16.335 1.00 . A A . 51 ASN H 1 1
6 8809 1 1 51 ASN HA H -58.779 72.848 15.851 1.00 . A A . 51 ASN HA 1 1
6 8810 1 1 51 ASN HB2 H -58.729 69.879 15.305 1.00 . A A . 51 ASN HB2 1 1
6 8811 1 1 51 ASN HB3 H -57.602 70.976 14.528 1.00 . A A . 51 ASN HB3 1 1
6 8812 1 1 51 ASN HD21 H -58.726 71.264 17.849 1.00 . A A . 51 ASN HD21 1 1
6 8813 1 1 51 ASN HD22 H -57.206 70.898 18.590 1.00 . A A . 51 ASN HD22 1 1
6 8814 1 1 51 ASN N N -60.342 71.683 16.406 1.00 . A A . 51 ASN N 1 1
6 8815 1 1 51 ASN ND2 N -57.786 70.990 17.803 1.00 . A A . 51 ASN ND2 1 1
6 8816 1 1 51 ASN O O -60.690 71.564 13.632 1.00 . A A . 51 ASN O 1 1
6 8817 1 1 51 ASN OD1 O -56.122 70.334 16.499 1.00 . A A . 51 ASN OD1 1 1
6 8818 1 1 52 LEU C C -58.929 72.933 11.280 1.00 . A A . 52 LEU C 1 1
6 8819 1 1 52 LEU CA C -59.728 73.755 12.263 1.00 . A A . 52 LEU CA 1 1
6 8820 1 1 52 LEU CB C -59.388 75.219 12.041 1.00 . A A . 52 LEU CB 1 1
6 8821 1 1 52 LEU CD1 C -61.204 76.028 10.522 1.00 . A A . 52 LEU CD1 1 1
6 8822 1 1 52 LEU CD2 C -58.890 76.932 10.281 1.00 . A A . 52 LEU CD2 1 1
6 8823 1 1 52 LEU CG C -59.729 75.741 10.655 1.00 . A A . 52 LEU CG 1 1
6 8824 1 1 52 LEU H H -58.759 73.928 14.110 1.00 . A A . 52 LEU H 1 1
6 8825 1 1 52 LEU HA H -60.776 73.589 12.071 1.00 . A A . 52 LEU HA 1 1
6 8826 1 1 52 LEU HB2 H -59.931 75.799 12.772 1.00 . A A . 52 LEU HB2 1 1
6 8827 1 1 52 LEU HB3 H -58.330 75.354 12.213 1.00 . A A . 52 LEU HB3 1 1
6 8828 1 1 52 LEU HD11 H -61.782 75.135 10.703 1.00 . A A . 52 LEU HD11 1 1
6 8829 1 1 52 LEU HD12 H -61.395 76.392 9.523 1.00 . A A . 52 LEU HD12 1 1
6 8830 1 1 52 LEU HD13 H -61.474 76.787 11.241 1.00 . A A . 52 LEU HD13 1 1
6 8831 1 1 52 LEU HD21 H -59.189 77.248 9.293 1.00 . A A . 52 LEU HD21 1 1
6 8832 1 1 52 LEU HD22 H -57.859 76.611 10.251 1.00 . A A . 52 LEU HD22 1 1
6 8833 1 1 52 LEU HD23 H -59.027 77.732 10.991 1.00 . A A . 52 LEU HD23 1 1
6 8834 1 1 52 LEU HG H -59.514 74.948 9.953 1.00 . A A . 52 LEU HG 1 1
6 8835 1 1 52 LEU N N -59.371 73.354 13.592 1.00 . A A . 52 LEU N 1 1
6 8836 1 1 52 LEU O O -57.707 72.869 11.392 1.00 . A A . 52 LEU O 1 1
6 8837 1 1 53 PRO C C -58.004 72.372 8.425 1.00 . A A . 53 PRO C 1 1
6 8838 1 1 53 PRO CA C -58.915 71.520 9.309 1.00 . A A . 53 PRO CA 1 1
6 8839 1 1 53 PRO CB C -60.033 70.935 8.464 1.00 . A A . 53 PRO CB 1 1
6 8840 1 1 53 PRO CD C -61.056 72.287 10.161 1.00 . A A . 53 PRO CD 1 1
6 8841 1 1 53 PRO CG C -61.292 71.622 8.851 1.00 . A A . 53 PRO CG 1 1
6 8842 1 1 53 PRO HA H -58.338 70.720 9.752 1.00 . A A . 53 PRO HA 1 1
6 8843 1 1 53 PRO HB2 H -59.794 71.171 7.438 1.00 . A A . 53 PRO HB2 1 1
6 8844 1 1 53 PRO HB3 H -60.085 69.875 8.648 1.00 . A A . 53 PRO HB3 1 1
6 8845 1 1 53 PRO HD2 H -61.433 73.296 10.108 1.00 . A A . 53 PRO HD2 1 1
6 8846 1 1 53 PRO HD3 H -61.530 71.739 10.962 1.00 . A A . 53 PRO HD3 1 1
6 8847 1 1 53 PRO HG2 H -61.562 72.354 8.106 1.00 . A A . 53 PRO HG2 1 1
6 8848 1 1 53 PRO HG3 H -62.084 70.894 8.942 1.00 . A A . 53 PRO HG3 1 1
6 8849 1 1 53 PRO N N -59.591 72.300 10.317 1.00 . A A . 53 PRO N 1 1
6 8850 1 1 53 PRO O O -58.210 73.594 8.267 1.00 . A A . 53 PRO O 1 1
6 8851 1 1 54 ALA C C -56.824 72.643 5.640 1.00 . A A . 54 ALA C 1 1
6 8852 1 1 54 ALA CA C -56.100 72.410 6.960 1.00 . A A . 54 ALA CA 1 1
6 8853 1 1 54 ALA CB C -54.855 71.566 6.762 1.00 . A A . 54 ALA CB 1 1
6 8854 1 1 54 ALA H H -56.869 70.789 8.040 1.00 . A A . 54 ALA H 1 1
6 8855 1 1 54 ALA HA H -55.818 73.364 7.382 1.00 . A A . 54 ALA HA 1 1
6 8856 1 1 54 ALA HB1 H -54.352 71.437 7.711 1.00 . A A . 54 ALA HB1 1 1
6 8857 1 1 54 ALA HB2 H -54.189 72.055 6.067 1.00 . A A . 54 ALA HB2 1 1
6 8858 1 1 54 ALA HB3 H -55.133 70.598 6.375 1.00 . A A . 54 ALA HB3 1 1
6 8859 1 1 54 ALA N N -57.001 71.746 7.865 1.00 . A A . 54 ALA N 1 1
6 8860 1 1 54 ALA O O -57.552 71.760 5.166 1.00 . A A . 54 ALA O 1 1
6 8861 1 1 55 GLY C C -58.754 74.676 4.039 1.00 . A A . 55 GLY C 1 1
6 8862 1 1 55 GLY CA C -57.339 74.142 3.833 1.00 . A A . 55 GLY CA 1 1
6 8863 1 1 55 GLY H H -56.036 74.469 5.451 1.00 . A A . 55 GLY H 1 1
6 8864 1 1 55 GLY HA2 H -56.761 74.895 3.318 1.00 . A A . 55 GLY HA2 1 1
6 8865 1 1 55 GLY HA3 H -57.383 73.256 3.218 1.00 . A A . 55 GLY HA3 1 1
6 8866 1 1 55 GLY N N -56.663 73.815 5.073 1.00 . A A . 55 GLY N 1 1
6 8867 1 1 55 GLY O O -59.482 74.914 3.068 1.00 . A A . 55 GLY O 1 1
6 8868 1 1 56 ALA C C -60.599 76.862 5.353 1.00 . A A . 56 ALA C 1 1
6 8869 1 1 56 ALA CA C -60.484 75.365 5.596 1.00 . A A . 56 ALA CA 1 1
6 8870 1 1 56 ALA CB C -60.854 75.042 7.019 1.00 . A A . 56 ALA CB 1 1
6 8871 1 1 56 ALA H H -58.535 74.676 6.028 1.00 . A A . 56 ALA H 1 1
6 8872 1 1 56 ALA HA H -61.175 74.853 4.943 1.00 . A A . 56 ALA HA 1 1
6 8873 1 1 56 ALA HB1 H -61.871 75.357 7.203 1.00 . A A . 56 ALA HB1 1 1
6 8874 1 1 56 ALA HB2 H -60.187 75.568 7.686 1.00 . A A . 56 ALA HB2 1 1
6 8875 1 1 56 ALA HB3 H -60.766 73.979 7.182 1.00 . A A . 56 ALA HB3 1 1
6 8876 1 1 56 ALA N N -59.148 74.872 5.290 1.00 . A A . 56 ALA N 1 1
6 8877 1 1 56 ALA O O -59.639 77.610 5.566 1.00 . A A . 56 ALA O 1 1
6 8878 1 1 57 THR C C -62.818 79.332 5.761 1.00 . A A . 57 THR C 1 1
6 8879 1 1 57 THR CA C -62.038 78.666 4.624 1.00 . A A . 57 THR CA 1 1
6 8880 1 1 57 THR CB C -62.831 78.775 3.314 1.00 . A A . 57 THR CB 1 1
6 8881 1 1 57 THR CG2 C -61.943 78.468 2.117 1.00 . A A . 57 THR CG2 1 1
6 8882 1 1 57 THR H H -62.498 76.646 4.771 1.00 . A A . 57 THR H 1 1
6 8883 1 1 57 THR HA H -61.094 79.177 4.492 1.00 . A A . 57 THR HA 1 1
6 8884 1 1 57 THR HB H -63.214 79.781 3.233 1.00 . A A . 57 THR HB 1 1
6 8885 1 1 57 THR HG1 H -64.389 77.996 4.193 1.00 . A A . 57 THR HG1 1 1
6 8886 1 1 57 THR HG21 H -61.549 77.467 2.210 1.00 . A A . 57 THR HG21 1 1
6 8887 1 1 57 THR HG22 H -61.127 79.173 2.088 1.00 . A A . 57 THR HG22 1 1
6 8888 1 1 57 THR HG23 H -62.521 78.546 1.207 1.00 . A A . 57 THR HG23 1 1
6 8889 1 1 57 THR N N -61.765 77.284 4.915 1.00 . A A . 57 THR N 1 1
6 8890 1 1 57 THR O O -64.010 79.053 5.968 1.00 . A A . 57 THR O 1 1
6 8891 1 1 57 THR OG1 O -63.938 77.845 3.352 1.00 . A A . 57 THR OG1 1 1
6 8892 1 1 58 ILE C C -63.003 82.329 7.181 1.00 . A A . 58 ILE C 1 1
6 8893 1 1 58 ILE CA C -62.719 80.900 7.601 1.00 . A A . 58 ILE CA 1 1
6 8894 1 1 58 ILE CB C -61.716 80.916 8.805 1.00 . A A . 58 ILE CB 1 1
6 8895 1 1 58 ILE CD1 C -62.906 79.193 10.220 1.00 . A A . 58 ILE CD1 1 1
6 8896 1 1 58 ILE CG1 C -61.642 79.555 9.479 1.00 . A A . 58 ILE CG1 1 1
6 8897 1 1 58 ILE CG2 C -62.049 82.001 9.832 1.00 . A A . 58 ILE CG2 1 1
6 8898 1 1 58 ILE H H -61.195 80.318 6.286 1.00 . A A . 58 ILE H 1 1
6 8899 1 1 58 ILE HA H -63.631 80.420 7.920 1.00 . A A . 58 ILE HA 1 1
6 8900 1 1 58 ILE HB H -60.743 81.148 8.398 1.00 . A A . 58 ILE HB 1 1
6 8901 1 1 58 ILE HD11 H -62.791 78.234 10.701 1.00 . A A . 58 ILE HD11 1 1
6 8902 1 1 58 ILE HD12 H -63.743 79.167 9.539 1.00 . A A . 58 ILE HD12 1 1
6 8903 1 1 58 ILE HD13 H -63.064 79.956 10.970 1.00 . A A . 58 ILE HD13 1 1
6 8904 1 1 58 ILE HG12 H -61.467 78.798 8.729 1.00 . A A . 58 ILE HG12 1 1
6 8905 1 1 58 ILE HG13 H -60.826 79.553 10.186 1.00 . A A . 58 ILE HG13 1 1
6 8906 1 1 58 ILE HG21 H -61.346 81.944 10.650 1.00 . A A . 58 ILE HG21 1 1
6 8907 1 1 58 ILE HG22 H -63.050 81.849 10.206 1.00 . A A . 58 ILE HG22 1 1
6 8908 1 1 58 ILE HG23 H -61.984 82.972 9.364 1.00 . A A . 58 ILE HG23 1 1
6 8909 1 1 58 ILE N N -62.146 80.163 6.492 1.00 . A A . 58 ILE N 1 1
6 8910 1 1 58 ILE O O -62.247 82.906 6.439 1.00 . A A . 58 ILE O 1 1
6 8911 1 1 59 VAL C C -64.380 84.921 8.825 1.00 . A A . 59 VAL C 1 1
6 8912 1 1 59 VAL CA C -64.341 84.266 7.441 1.00 . A A . 59 VAL CA 1 1
6 8913 1 1 59 VAL CB C -65.640 84.532 6.599 1.00 . A A . 59 VAL CB 1 1
6 8914 1 1 59 VAL CG1 C -66.870 83.865 7.200 1.00 . A A . 59 VAL CG1 1 1
6 8915 1 1 59 VAL CG2 C -65.871 86.026 6.403 1.00 . A A . 59 VAL CG2 1 1
6 8916 1 1 59 VAL H H -64.731 82.329 8.134 1.00 . A A . 59 VAL H 1 1
6 8917 1 1 59 VAL HA H -63.481 84.663 6.922 1.00 . A A . 59 VAL HA 1 1
6 8918 1 1 59 VAL HB H -65.483 84.089 5.626 1.00 . A A . 59 VAL HB 1 1
6 8919 1 1 59 VAL HG11 H -66.705 82.799 7.254 1.00 . A A . 59 VAL HG11 1 1
6 8920 1 1 59 VAL HG12 H -67.731 84.068 6.581 1.00 . A A . 59 VAL HG12 1 1
6 8921 1 1 59 VAL HG13 H -67.034 84.256 8.193 1.00 . A A . 59 VAL HG13 1 1
6 8922 1 1 59 VAL HG21 H -65.980 86.502 7.367 1.00 . A A . 59 VAL HG21 1 1
6 8923 1 1 59 VAL HG22 H -66.771 86.179 5.824 1.00 . A A . 59 VAL HG22 1 1
6 8924 1 1 59 VAL HG23 H -65.029 86.457 5.882 1.00 . A A . 59 VAL HG23 1 1
6 8925 1 1 59 VAL N N -64.086 82.872 7.630 1.00 . A A . 59 VAL N 1 1
6 8926 1 1 59 VAL O O -65.205 84.576 9.669 1.00 . A A . 59 VAL O 1 1
6 8927 1 1 60 TYR C C -63.751 87.881 10.302 1.00 . A A . 60 TYR C 1 1
6 8928 1 1 60 TYR CA C -63.365 86.425 10.369 1.00 . A A . 60 TYR CA 1 1
6 8929 1 1 60 TYR CB C -61.961 86.246 10.992 1.00 . A A . 60 TYR CB 1 1
6 8930 1 1 60 TYR CD1 C -60.066 86.126 9.302 1.00 . A A . 60 TYR CD1 1 1
6 8931 1 1 60 TYR CD2 C -60.454 88.194 10.406 1.00 . A A . 60 TYR CD2 1 1
6 8932 1 1 60 TYR CE1 C -59.009 86.693 8.614 1.00 . A A . 60 TYR CE1 1 1
6 8933 1 1 60 TYR CE2 C -59.407 88.765 9.722 1.00 . A A . 60 TYR CE2 1 1
6 8934 1 1 60 TYR CG C -60.808 86.868 10.212 1.00 . A A . 60 TYR CG 1 1
6 8935 1 1 60 TYR CZ C -58.684 88.017 8.833 1.00 . A A . 60 TYR CZ 1 1
6 8936 1 1 60 TYR H H -62.842 86.083 8.366 1.00 . A A . 60 TYR H 1 1
6 8937 1 1 60 TYR HA H -64.083 85.908 10.985 1.00 . A A . 60 TYR HA 1 1
6 8938 1 1 60 TYR HB2 H -61.961 86.701 11.971 1.00 . A A . 60 TYR HB2 1 1
6 8939 1 1 60 TYR HB3 H -61.756 85.191 11.108 1.00 . A A . 60 TYR HB3 1 1
6 8940 1 1 60 TYR HD1 H -60.324 85.090 9.134 1.00 . A A . 60 TYR HD1 1 1
6 8941 1 1 60 TYR HD2 H -61.023 88.787 11.106 1.00 . A A . 60 TYR HD2 1 1
6 8942 1 1 60 TYR HE1 H -58.446 86.100 7.909 1.00 . A A . 60 TYR HE1 1 1
6 8943 1 1 60 TYR HE2 H -59.154 89.801 9.892 1.00 . A A . 60 TYR HE2 1 1
6 8944 1 1 60 TYR HH H -57.267 89.313 8.681 1.00 . A A . 60 TYR HH 1 1
6 8945 1 1 60 TYR N N -63.461 85.811 9.075 1.00 . A A . 60 TYR N 1 1
6 8946 1 1 60 TYR O O -63.861 88.457 9.200 1.00 . A A . 60 TYR O 1 1
6 8947 1 1 60 TYR OH O -57.641 88.599 8.142 1.00 . A A . 60 TYR OH 1 1
6 8948 1 1 61 ASP C C -63.381 90.673 12.378 1.00 . A A . 61 ASP C 1 1
6 8949 1 1 61 ASP CA C -64.338 89.869 11.517 1.00 . A A . 61 ASP CA 1 1
6 8950 1 1 61 ASP CB C -65.768 90.018 12.048 1.00 . A A . 61 ASP CB 1 1
6 8951 1 1 61 ASP CG C -65.947 89.616 13.525 1.00 . A A . 61 ASP CG 1 1
6 8952 1 1 61 ASP H H -63.866 87.967 12.290 1.00 . A A . 61 ASP H 1 1
6 8953 1 1 61 ASP HA H -64.308 90.262 10.512 1.00 . A A . 61 ASP HA 1 1
6 8954 1 1 61 ASP HB2 H -66.065 91.046 11.914 1.00 . A A . 61 ASP HB2 1 1
6 8955 1 1 61 ASP HB3 H -66.383 89.386 11.424 1.00 . A A . 61 ASP HB3 1 1
6 8956 1 1 61 ASP N N -63.952 88.476 11.451 1.00 . A A . 61 ASP N 1 1
6 8957 1 1 61 ASP O O -63.478 91.913 12.454 1.00 . A A . 61 ASP O 1 1
6 8958 1 1 61 ASP OD1 O -65.646 90.440 14.440 1.00 . A A . 61 ASP OD1 1 1
6 8959 1 1 61 ASP OD2 O -66.419 88.496 13.801 1.00 . A A . 61 ASP OD2 1 1
6 8960 1 1 62 GLU C C -60.220 89.966 13.940 1.00 . A A . 62 GLU C 1 1
6 8961 1 1 62 GLU CA C -61.542 90.689 13.889 1.00 . A A . 62 GLU CA 1 1
6 8962 1 1 62 GLU CB C -62.181 90.676 15.267 1.00 . A A . 62 GLU CB 1 1
6 8963 1 1 62 GLU CD C -62.187 91.349 17.661 1.00 . A A . 62 GLU CD 1 1
6 8964 1 1 62 GLU CG C -61.486 91.492 16.323 1.00 . A A . 62 GLU CG 1 1
6 8965 1 1 62 GLU H H -62.284 89.052 12.823 1.00 . A A . 62 GLU H 1 1
6 8966 1 1 62 GLU HA H -61.408 91.713 13.576 1.00 . A A . 62 GLU HA 1 1
6 8967 1 1 62 GLU HB2 H -63.204 91.009 15.195 1.00 . A A . 62 GLU HB2 1 1
6 8968 1 1 62 GLU HB3 H -62.184 89.648 15.600 1.00 . A A . 62 GLU HB3 1 1
6 8969 1 1 62 GLU HG2 H -60.448 91.192 16.351 1.00 . A A . 62 GLU HG2 1 1
6 8970 1 1 62 GLU HG3 H -61.528 92.528 16.020 1.00 . A A . 62 GLU HG3 1 1
6 8971 1 1 62 GLU N N -62.427 90.011 12.984 1.00 . A A . 62 GLU N 1 1
6 8972 1 1 62 GLU O O -60.156 88.775 13.653 1.00 . A A . 62 GLU O 1 1
6 8973 1 1 62 GLU OE1 O -62.412 90.195 18.116 1.00 . A A . 62 GLU OE1 1 1
6 8974 1 1 62 GLU OE2 O -62.553 92.368 18.266 1.00 . A A . 62 GLU OE2 1 1
6 8975 1 1 63 VAL C C -57.403 90.603 15.828 1.00 . A A . 63 VAL C 1 1
6 8976 1 1 63 VAL CA C -57.879 90.098 14.482 1.00 . A A . 63 VAL CA 1 1
6 8977 1 1 63 VAL CB C -56.843 90.529 13.408 1.00 . A A . 63 VAL CB 1 1
6 8978 1 1 63 VAL CG1 C -55.575 89.723 13.514 1.00 . A A . 63 VAL CG1 1 1
6 8979 1 1 63 VAL CG2 C -57.402 90.461 12.010 1.00 . A A . 63 VAL CG2 1 1
6 8980 1 1 63 VAL H H -59.285 91.652 14.382 1.00 . A A . 63 VAL H 1 1
6 8981 1 1 63 VAL HA H -57.971 89.022 14.503 1.00 . A A . 63 VAL HA 1 1
6 8982 1 1 63 VAL HB H -56.561 91.545 13.625 1.00 . A A . 63 VAL HB 1 1
6 8983 1 1 63 VAL HG11 H -55.148 89.852 14.498 1.00 . A A . 63 VAL HG11 1 1
6 8984 1 1 63 VAL HG12 H -54.867 90.063 12.773 1.00 . A A . 63 VAL HG12 1 1
6 8985 1 1 63 VAL HG13 H -55.795 88.678 13.353 1.00 . A A . 63 VAL HG13 1 1
6 8986 1 1 63 VAL HG21 H -56.637 90.758 11.308 1.00 . A A . 63 VAL HG21 1 1
6 8987 1 1 63 VAL HG22 H -58.246 91.133 11.936 1.00 . A A . 63 VAL HG22 1 1
6 8988 1 1 63 VAL HG23 H -57.719 89.452 11.797 1.00 . A A . 63 VAL HG23 1 1
6 8989 1 1 63 VAL N N -59.178 90.680 14.266 1.00 . A A . 63 VAL N 1 1
6 8990 1 1 63 VAL O O -57.575 91.776 16.127 1.00 . A A . 63 VAL O 1 1
6 8991 1 1 64 CYS C C -54.921 89.658 18.098 1.00 . A A . 64 CYS C 1 1
6 8992 1 1 64 CYS CA C -56.360 90.103 17.931 1.00 . A A . 64 CYS CA 1 1
6 8993 1 1 64 CYS CB C -57.224 89.480 19.025 1.00 . A A . 64 CYS CB 1 1
6 8994 1 1 64 CYS H H -56.772 88.810 16.321 1.00 . A A . 64 CYS H 1 1
6 8995 1 1 64 CYS HA H -56.407 91.177 18.028 1.00 . A A . 64 CYS HA 1 1
6 8996 1 1 64 CYS HB2 H -57.221 88.407 18.910 1.00 . A A . 64 CYS HB2 1 1
6 8997 1 1 64 CYS HB3 H -56.808 89.734 19.989 1.00 . A A . 64 CYS HB3 1 1
6 8998 1 1 64 CYS HG H -59.048 90.906 18.022 1.00 . A A . 64 CYS HG 1 1
6 8999 1 1 64 CYS N N -56.859 89.742 16.626 1.00 . A A . 64 CYS N 1 1
6 9000 1 1 64 CYS O O -54.464 88.767 17.402 1.00 . A A . 64 CYS O 1 1
6 9001 1 1 64 CYS SG S -58.939 90.023 19.005 1.00 . A A . 64 CYS SG 1 1
6 9002 1 1 65 ILE C C -52.772 89.741 20.815 1.00 . A A . 65 ILE C 1 1
6 9003 1 1 65 ILE CA C -52.854 89.958 19.321 1.00 . A A . 65 ILE CA 1 1
6 9004 1 1 65 ILE CB C -51.840 91.064 18.897 1.00 . A A . 65 ILE CB 1 1
6 9005 1 1 65 ILE CD1 C -50.919 92.281 16.847 1.00 . A A . 65 ILE CD1 1 1
6 9006 1 1 65 ILE CG1 C -51.862 91.232 17.379 1.00 . A A . 65 ILE CG1 1 1
6 9007 1 1 65 ILE CG2 C -50.424 90.738 19.389 1.00 . A A . 65 ILE CG2 1 1
6 9008 1 1 65 ILE H H -54.627 91.081 19.432 1.00 . A A . 65 ILE H 1 1
6 9009 1 1 65 ILE HA H -52.608 89.034 18.815 1.00 . A A . 65 ILE HA 1 1
6 9010 1 1 65 ILE HB H -52.144 91.995 19.354 1.00 . A A . 65 ILE HB 1 1
6 9011 1 1 65 ILE HD11 H -51.186 93.242 17.260 1.00 . A A . 65 ILE HD11 1 1
6 9012 1 1 65 ILE HD12 H -51.010 92.315 15.771 1.00 . A A . 65 ILE HD12 1 1
6 9013 1 1 65 ILE HD13 H -49.905 92.032 17.120 1.00 . A A . 65 ILE HD13 1 1
6 9014 1 1 65 ILE HG12 H -51.607 90.292 16.917 1.00 . A A . 65 ILE HG12 1 1
6 9015 1 1 65 ILE HG13 H -52.863 91.502 17.077 1.00 . A A . 65 ILE HG13 1 1
6 9016 1 1 65 ILE HG21 H -49.752 91.526 19.084 1.00 . A A . 65 ILE HG21 1 1
6 9017 1 1 65 ILE HG22 H -50.099 89.801 18.960 1.00 . A A . 65 ILE HG22 1 1
6 9018 1 1 65 ILE HG23 H -50.425 90.661 20.467 1.00 . A A . 65 ILE HG23 1 1
6 9019 1 1 65 ILE N N -54.216 90.308 18.982 1.00 . A A . 65 ILE N 1 1
6 9020 1 1 65 ILE O O -53.052 90.668 21.598 1.00 . A A . 65 ILE O 1 1
6 9021 1 1 66 GLN C C -51.551 86.857 22.700 1.00 . A A . 66 GLN C 1 1
6 9022 1 1 66 GLN CA C -52.306 88.166 22.596 1.00 . A A . 66 GLN CA 1 1
6 9023 1 1 66 GLN CB C -53.689 88.031 23.246 1.00 . A A . 66 GLN CB 1 1
6 9024 1 1 66 GLN CD C -52.897 88.934 25.460 1.00 . A A . 66 GLN CD 1 1
6 9025 1 1 66 GLN CG C -53.662 87.833 24.752 1.00 . A A . 66 GLN CG 1 1
6 9026 1 1 66 GLN H H -52.238 87.843 20.523 1.00 . A A . 66 GLN H 1 1
6 9027 1 1 66 GLN HA H -51.750 88.942 23.100 1.00 . A A . 66 GLN HA 1 1
6 9028 1 1 66 GLN HB2 H -54.248 88.931 23.045 1.00 . A A . 66 GLN HB2 1 1
6 9029 1 1 66 GLN HB3 H -54.203 87.191 22.800 1.00 . A A . 66 GLN HB3 1 1
6 9030 1 1 66 GLN HE21 H -54.513 90.030 25.497 1.00 . A A . 66 GLN HE21 1 1
6 9031 1 1 66 GLN HE22 H -53.108 90.767 26.178 1.00 . A A . 66 GLN HE22 1 1
6 9032 1 1 66 GLN HG2 H -54.671 87.806 25.133 1.00 . A A . 66 GLN HG2 1 1
6 9033 1 1 66 GLN HG3 H -53.177 86.892 24.965 1.00 . A A . 66 GLN HG3 1 1
6 9034 1 1 66 GLN N N -52.430 88.528 21.205 1.00 . A A . 66 GLN N 1 1
6 9035 1 1 66 GLN NE2 N -53.561 90.008 25.752 1.00 . A A . 66 GLN NE2 1 1
6 9036 1 1 66 GLN O O -51.597 86.035 21.768 1.00 . A A . 66 GLN O 1 1
6 9037 1 1 66 GLN OE1 O -51.692 88.814 25.702 1.00 . A A . 66 GLN OE1 1 1
6 9038 1 1 67 ALA C C -48.960 85.278 23.044 1.00 . A A . 67 ALA C 1 1
6 9039 1 1 67 ALA CA C -50.050 85.482 24.098 1.00 . A A . 67 ALA CA 1 1
6 9040 1 1 67 ALA CB C -50.979 84.258 24.188 1.00 . A A . 67 ALA CB 1 1
6 9041 1 1 67 ALA H H -50.798 87.425 24.453 1.00 . A A . 67 ALA H 1 1
6 9042 1 1 67 ALA HA H -49.590 85.638 25.062 1.00 . A A . 67 ALA HA 1 1
6 9043 1 1 67 ALA HB1 H -51.727 84.432 24.948 1.00 . A A . 67 ALA HB1 1 1
6 9044 1 1 67 ALA HB2 H -50.404 83.378 24.435 1.00 . A A . 67 ALA HB2 1 1
6 9045 1 1 67 ALA HB3 H -51.467 84.115 23.235 1.00 . A A . 67 ALA HB3 1 1
6 9046 1 1 67 ALA N N -50.823 86.687 23.804 1.00 . A A . 67 ALA N 1 1
6 9047 1 1 67 ALA O O -48.555 84.147 22.761 1.00 . A A . 67 ALA O 1 1
6 9048 1 1 68 GLY C C -48.012 85.809 20.094 1.00 . A A . 68 GLY C 1 1
6 9049 1 1 68 GLY CA C -47.477 86.348 21.416 1.00 . A A . 68 GLY CA 1 1
6 9050 1 1 68 GLY H H -48.847 87.256 22.760 1.00 . A A . 68 GLY H 1 1
6 9051 1 1 68 GLY HA2 H -47.098 87.348 21.259 1.00 . A A . 68 GLY HA2 1 1
6 9052 1 1 68 GLY HA3 H -46.666 85.716 21.748 1.00 . A A . 68 GLY HA3 1 1
6 9053 1 1 68 GLY N N -48.499 86.388 22.459 1.00 . A A . 68 GLY N 1 1
6 9054 1 1 68 GLY O O -47.265 85.552 19.158 1.00 . A A . 68 GLY O 1 1
6 9055 1 1 69 HIS C C -50.917 86.049 18.278 1.00 . A A . 69 HIS C 1 1
6 9056 1 1 69 HIS CA C -49.925 85.076 18.845 1.00 . A A . 69 HIS CA 1 1
6 9057 1 1 69 HIS CB C -50.620 83.738 19.153 1.00 . A A . 69 HIS CB 1 1
6 9058 1 1 69 HIS CD2 C -49.262 81.563 18.765 1.00 . A A . 69 HIS CD2 1 1
6 9059 1 1 69 HIS CE1 C -48.360 81.385 20.740 1.00 . A A . 69 HIS CE1 1 1
6 9060 1 1 69 HIS CG C -49.691 82.609 19.501 1.00 . A A . 69 HIS CG 1 1
6 9061 1 1 69 HIS H H -49.877 85.892 20.774 1.00 . A A . 69 HIS H 1 1
6 9062 1 1 69 HIS HA H -49.151 84.897 18.116 1.00 . A A . 69 HIS HA 1 1
6 9063 1 1 69 HIS HB2 H -51.285 83.882 19.991 1.00 . A A . 69 HIS HB2 1 1
6 9064 1 1 69 HIS HB3 H -51.201 83.443 18.292 1.00 . A A . 69 HIS HB3 1 1
6 9065 1 1 69 HIS HD1 H -49.153 83.076 21.504 1.00 . A A . 69 HIS HD1 1 1
6 9066 1 1 69 HIS HD2 H -49.520 81.351 17.736 1.00 . A A . 69 HIS HD2 1 1
6 9067 1 1 69 HIS HE1 H -47.780 81.025 21.576 1.00 . A A . 69 HIS HE1 1 1
6 9068 1 1 69 HIS HE2 H -47.827 80.124 19.238 1.00 . A A . 69 HIS HE2 1 1
6 9069 1 1 69 HIS N N -49.303 85.620 20.024 1.00 . A A . 69 HIS N 1 1
6 9070 1 1 69 HIS ND1 N -49.101 82.461 20.735 1.00 . A A . 69 HIS ND1 1 1
6 9071 1 1 69 HIS NE2 N -48.441 80.824 19.563 1.00 . A A . 69 HIS NE2 1 1
6 9072 1 1 69 HIS O O -51.431 86.910 18.993 1.00 . A A . 69 HIS O 1 1
6 9073 1 1 70 ILE C C -53.355 85.793 16.120 1.00 . A A . 70 ILE C 1 1
6 9074 1 1 70 ILE CA C -52.172 86.703 16.351 1.00 . A A . 70 ILE CA 1 1
6 9075 1 1 70 ILE CB C -51.674 87.301 15.014 1.00 . A A . 70 ILE CB 1 1
6 9076 1 1 70 ILE CD1 C -50.025 89.039 14.078 1.00 . A A . 70 ILE CD1 1 1
6 9077 1 1 70 ILE CG1 C -50.463 88.198 15.264 1.00 . A A . 70 ILE CG1 1 1
6 9078 1 1 70 ILE CG2 C -52.780 88.067 14.319 1.00 . A A . 70 ILE CG2 1 1
6 9079 1 1 70 ILE H H -50.671 85.271 16.467 1.00 . A A . 70 ILE H 1 1
6 9080 1 1 70 ILE HA H -52.468 87.496 17.021 1.00 . A A . 70 ILE HA 1 1
6 9081 1 1 70 ILE HB H -51.371 86.483 14.380 1.00 . A A . 70 ILE HB 1 1
6 9082 1 1 70 ILE HD11 H -50.838 89.688 13.785 1.00 . A A . 70 ILE HD11 1 1
6 9083 1 1 70 ILE HD12 H -49.764 88.397 13.251 1.00 . A A . 70 ILE HD12 1 1
6 9084 1 1 70 ILE HD13 H -49.172 89.639 14.357 1.00 . A A . 70 ILE HD13 1 1
6 9085 1 1 70 ILE HG12 H -50.657 88.857 16.095 1.00 . A A . 70 ILE HG12 1 1
6 9086 1 1 70 ILE HG13 H -49.641 87.550 15.527 1.00 . A A . 70 ILE HG13 1 1
6 9087 1 1 70 ILE HG21 H -53.600 87.396 14.112 1.00 . A A . 70 ILE HG21 1 1
6 9088 1 1 70 ILE HG22 H -52.411 88.490 13.397 1.00 . A A . 70 ILE HG22 1 1
6 9089 1 1 70 ILE HG23 H -53.122 88.855 14.973 1.00 . A A . 70 ILE HG23 1 1
6 9090 1 1 70 ILE N N -51.166 85.928 17.008 1.00 . A A . 70 ILE N 1 1
6 9091 1 1 70 ILE O O -53.187 84.644 15.673 1.00 . A A . 70 ILE O 1 1
6 9092 1 1 71 TRP C C -56.726 86.136 15.555 1.00 . A A . 71 TRP C 1 1
6 9093 1 1 71 TRP CA C -55.708 85.491 16.422 1.00 . A A . 71 TRP CA 1 1
6 9094 1 1 71 TRP CB C -56.294 85.447 17.833 1.00 . A A . 71 TRP CB 1 1
6 9095 1 1 71 TRP CD1 C -54.415 85.670 19.548 1.00 . A A . 71 TRP CD1 1 1
6 9096 1 1 71 TRP CD2 C -55.358 83.654 19.454 1.00 . A A . 71 TRP CD2 1 1
6 9097 1 1 71 TRP CE2 C -54.351 83.634 20.437 1.00 . A A . 71 TRP CE2 1 1
6 9098 1 1 71 TRP CE3 C -56.095 82.502 19.215 1.00 . A A . 71 TRP CE3 1 1
6 9099 1 1 71 TRP CG C -55.374 84.955 18.895 1.00 . A A . 71 TRP CG 1 1
6 9100 1 1 71 TRP CH2 C -54.810 81.382 20.926 1.00 . A A . 71 TRP CH2 1 1
6 9101 1 1 71 TRP CZ2 C -54.067 82.498 21.181 1.00 . A A . 71 TRP CZ2 1 1
6 9102 1 1 71 TRP CZ3 C -55.813 81.379 19.954 1.00 . A A . 71 TRP CZ3 1 1
6 9103 1 1 71 TRP H H -54.595 87.246 16.619 1.00 . A A . 71 TRP H 1 1
6 9104 1 1 71 TRP HA H -55.501 84.481 16.107 1.00 . A A . 71 TRP HA 1 1
6 9105 1 1 71 TRP HB2 H -56.603 86.443 18.111 1.00 . A A . 71 TRP HB2 1 1
6 9106 1 1 71 TRP HB3 H -57.164 84.807 17.821 1.00 . A A . 71 TRP HB3 1 1
6 9107 1 1 71 TRP HD1 H -54.188 86.706 19.339 1.00 . A A . 71 TRP HD1 1 1
6 9108 1 1 71 TRP HE1 H -53.058 85.181 21.057 1.00 . A A . 71 TRP HE1 1 1
6 9109 1 1 71 TRP HE3 H -56.871 82.486 18.460 1.00 . A A . 71 TRP HE3 1 1
6 9110 1 1 71 TRP HH2 H -54.633 80.471 21.477 1.00 . A A . 71 TRP HH2 1 1
6 9111 1 1 71 TRP HZ2 H -53.295 82.485 21.936 1.00 . A A . 71 TRP HZ2 1 1
6 9112 1 1 71 TRP HZ3 H -56.375 80.472 19.786 1.00 . A A . 71 TRP HZ3 1 1
6 9113 1 1 71 TRP N N -54.514 86.281 16.420 1.00 . A A . 71 TRP N 1 1
6 9114 1 1 71 TRP NE1 N -53.789 84.879 20.469 1.00 . A A . 71 TRP NE1 1 1
6 9115 1 1 71 TRP O O -56.750 87.344 15.435 1.00 . A A . 71 TRP O 1 1
6 9116 1 1 72 ILE C C -59.916 85.606 15.018 1.00 . A A . 72 ILE C 1 1
6 9117 1 1 72 ILE CA C -58.660 85.877 14.233 1.00 . A A . 72 ILE CA 1 1
6 9118 1 1 72 ILE CB C -58.787 85.305 12.818 1.00 . A A . 72 ILE CB 1 1
6 9119 1 1 72 ILE CD1 C -59.259 83.162 11.547 1.00 . A A . 72 ILE CD1 1 1
6 9120 1 1 72 ILE CG1 C -58.832 83.775 12.848 1.00 . A A . 72 ILE CG1 1 1
6 9121 1 1 72 ILE CG2 C -57.638 85.810 11.953 1.00 . A A . 72 ILE CG2 1 1
6 9122 1 1 72 ILE H H -57.395 84.386 14.998 1.00 . A A . 72 ILE H 1 1
6 9123 1 1 72 ILE HA H -58.541 86.949 14.173 1.00 . A A . 72 ILE HA 1 1
6 9124 1 1 72 ILE HB H -59.708 85.678 12.393 1.00 . A A . 72 ILE HB 1 1
6 9125 1 1 72 ILE HD11 H -59.343 82.088 11.639 1.00 . A A . 72 ILE HD11 1 1
6 9126 1 1 72 ILE HD12 H -58.539 83.412 10.783 1.00 . A A . 72 ILE HD12 1 1
6 9127 1 1 72 ILE HD13 H -60.221 83.579 11.282 1.00 . A A . 72 ILE HD13 1 1
6 9128 1 1 72 ILE HG12 H -57.832 83.425 13.057 1.00 . A A . 72 ILE HG12 1 1
6 9129 1 1 72 ILE HG13 H -59.483 83.436 13.642 1.00 . A A . 72 ILE HG13 1 1
6 9130 1 1 72 ILE HG21 H -57.729 85.398 10.959 1.00 . A A . 72 ILE HG21 1 1
6 9131 1 1 72 ILE HG22 H -56.698 85.506 12.388 1.00 . A A . 72 ILE HG22 1 1
6 9132 1 1 72 ILE HG23 H -57.679 86.889 11.899 1.00 . A A . 72 ILE HG23 1 1
6 9133 1 1 72 ILE N N -57.545 85.358 14.956 1.00 . A A . 72 ILE N 1 1
6 9134 1 1 72 ILE O O -60.075 84.526 15.594 1.00 . A A . 72 ILE O 1 1
6 9135 1 1 73 GLY C C -63.153 86.328 14.919 1.00 . A A . 73 GLY C 1 1
6 9136 1 1 73 GLY CA C -61.971 86.456 15.813 1.00 . A A . 73 GLY CA 1 1
6 9137 1 1 73 GLY H H -60.577 87.404 14.575 1.00 . A A . 73 GLY H 1 1
6 9138 1 1 73 GLY HA2 H -61.907 85.582 16.445 1.00 . A A . 73 GLY HA2 1 1
6 9139 1 1 73 GLY HA3 H -62.094 87.332 16.433 1.00 . A A . 73 GLY HA3 1 1
6 9140 1 1 73 GLY N N -60.766 86.576 15.073 1.00 . A A . 73 GLY N 1 1
6 9141 1 1 73 GLY O O -63.344 87.145 14.001 1.00 . A A . 73 GLY O 1 1
6 9142 1 1 74 TYR C C -66.079 84.355 15.374 1.00 . A A . 74 TYR C 1 1
6 9143 1 1 74 TYR CA C -65.122 85.055 14.428 1.00 . A A . 74 TYR CA 1 1
6 9144 1 1 74 TYR CB C -64.862 84.220 13.145 1.00 . A A . 74 TYR CB 1 1
6 9145 1 1 74 TYR CD1 C -64.929 81.719 13.530 1.00 . A A . 74 TYR CD1 1 1
6 9146 1 1 74 TYR CD2 C -62.795 82.769 13.369 1.00 . A A . 74 TYR CD2 1 1
6 9147 1 1 74 TYR CE1 C -64.318 80.497 13.703 1.00 . A A . 74 TYR CE1 1 1
6 9148 1 1 74 TYR CE2 C -62.176 81.548 13.546 1.00 . A A . 74 TYR CE2 1 1
6 9149 1 1 74 TYR CG C -64.183 82.877 13.359 1.00 . A A . 74 TYR CG 1 1
6 9150 1 1 74 TYR CZ C -62.942 80.414 13.712 1.00 . A A . 74 TYR CZ 1 1
6 9151 1 1 74 TYR H H -63.653 84.638 15.827 1.00 . A A . 74 TYR H 1 1
6 9152 1 1 74 TYR HA H -65.542 86.013 14.160 1.00 . A A . 74 TYR HA 1 1
6 9153 1 1 74 TYR HB2 H -65.810 84.018 12.670 1.00 . A A . 74 TYR HB2 1 1
6 9154 1 1 74 TYR HB3 H -64.249 84.789 12.460 1.00 . A A . 74 TYR HB3 1 1
6 9155 1 1 74 TYR HD1 H -66.007 81.785 13.525 1.00 . A A . 74 TYR HD1 1 1
6 9156 1 1 74 TYR HD2 H -62.197 83.660 13.241 1.00 . A A . 74 TYR HD2 1 1
6 9157 1 1 74 TYR HE1 H -64.919 79.609 13.835 1.00 . A A . 74 TYR HE1 1 1
6 9158 1 1 74 TYR HE2 H -61.098 81.484 13.553 1.00 . A A . 74 TYR HE2 1 1
6 9159 1 1 74 TYR HH H -62.855 78.525 13.417 1.00 . A A . 74 TYR HH 1 1
6 9160 1 1 74 TYR N N -63.907 85.300 15.141 1.00 . A A . 74 TYR N 1 1
6 9161 1 1 74 TYR O O -65.707 84.034 16.499 1.00 . A A . 74 TYR O 1 1
6 9162 1 1 74 TYR OH O -62.331 79.191 13.876 1.00 . A A . 74 TYR OH 1 1
6 9163 1 1 75 ASN C C -68.717 82.228 15.132 1.00 . A A . 75 ASN C 1 1
6 9164 1 1 75 ASN CA C -68.239 83.464 15.810 1.00 . A A . 75 ASN CA 1 1
6 9165 1 1 75 ASN CB C -69.433 84.355 16.199 1.00 . A A . 75 ASN CB 1 1
6 9166 1 1 75 ASN CG C -69.067 85.496 17.135 1.00 . A A . 75 ASN CG 1 1
6 9167 1 1 75 ASN H H -67.561 84.419 14.067 1.00 . A A . 75 ASN H 1 1
6 9168 1 1 75 ASN HA H -67.717 83.171 16.709 1.00 . A A . 75 ASN HA 1 1
6 9169 1 1 75 ASN HB2 H -69.854 84.784 15.303 1.00 . A A . 75 ASN HB2 1 1
6 9170 1 1 75 ASN HB3 H -70.182 83.743 16.679 1.00 . A A . 75 ASN HB3 1 1
6 9171 1 1 75 ASN HD21 H -69.527 84.432 18.765 1.00 . A A . 75 ASN HD21 1 1
6 9172 1 1 75 ASN HD22 H -68.992 86.043 19.031 1.00 . A A . 75 ASN HD22 1 1
6 9173 1 1 75 ASN N N -67.283 84.142 14.967 1.00 . A A . 75 ASN N 1 1
6 9174 1 1 75 ASN ND2 N -69.202 85.295 18.428 1.00 . A A . 75 ASN ND2 1 1
6 9175 1 1 75 ASN O O -68.994 82.240 13.941 1.00 . A A . 75 ASN O 1 1
6 9176 1 1 75 ASN OD1 O -68.684 86.564 16.697 1.00 . A A . 75 ASN OD1 1 1
6 9177 1 1 76 ALA C C -70.769 79.887 15.402 1.00 . A A . 76 ALA C 1 1
6 9178 1 1 76 ALA CA C -69.248 79.899 15.342 1.00 . A A . 76 ALA CA 1 1
6 9179 1 1 76 ALA CB C -68.668 78.756 16.138 1.00 . A A . 76 ALA CB 1 1
6 9180 1 1 76 ALA H H -68.464 81.229 16.797 1.00 . A A . 76 ALA H 1 1
6 9181 1 1 76 ALA HA H -68.930 79.814 14.313 1.00 . A A . 76 ALA HA 1 1
6 9182 1 1 76 ALA HB1 H -68.996 78.834 17.164 1.00 . A A . 76 ALA HB1 1 1
6 9183 1 1 76 ALA HB2 H -67.590 78.796 16.097 1.00 . A A . 76 ALA HB2 1 1
6 9184 1 1 76 ALA HB3 H -69.010 77.819 15.726 1.00 . A A . 76 ALA HB3 1 1
6 9185 1 1 76 ALA N N -68.763 81.156 15.864 1.00 . A A . 76 ALA N 1 1
6 9186 1 1 76 ALA O O -71.361 80.835 15.913 1.00 . A A . 76 ALA O 1 1
6 9187 1 1 77 TYR C C -73.525 78.957 16.228 1.00 . A A . 77 TYR C 1 1
6 9188 1 1 77 TYR CA C -72.846 78.689 14.876 1.00 . A A . 77 TYR CA 1 1
6 9189 1 1 77 TYR CB C -73.253 77.316 14.319 1.00 . A A . 77 TYR CB 1 1
6 9190 1 1 77 TYR CD1 C -75.625 77.734 13.547 1.00 . A A . 77 TYR CD1 1 1
6 9191 1 1 77 TYR CD2 C -75.263 76.142 15.278 1.00 . A A . 77 TYR CD2 1 1
6 9192 1 1 77 TYR CE1 C -76.985 77.507 13.619 1.00 . A A . 77 TYR CE1 1 1
6 9193 1 1 77 TYR CE2 C -76.615 75.910 15.352 1.00 . A A . 77 TYR CE2 1 1
6 9194 1 1 77 TYR CG C -74.742 77.056 14.377 1.00 . A A . 77 TYR CG 1 1
6 9195 1 1 77 TYR CZ C -77.471 76.592 14.527 1.00 . A A . 77 TYR CZ 1 1
6 9196 1 1 77 TYR H H -70.848 78.060 14.601 1.00 . A A . 77 TYR H 1 1
6 9197 1 1 77 TYR HA H -73.190 79.445 14.186 1.00 . A A . 77 TYR HA 1 1
6 9198 1 1 77 TYR HB2 H -72.945 77.247 13.287 1.00 . A A . 77 TYR HB2 1 1
6 9199 1 1 77 TYR HB3 H -72.756 76.545 14.889 1.00 . A A . 77 TYR HB3 1 1
6 9200 1 1 77 TYR HD1 H -75.234 78.449 12.839 1.00 . A A . 77 TYR HD1 1 1
6 9201 1 1 77 TYR HD2 H -74.588 75.606 15.928 1.00 . A A . 77 TYR HD2 1 1
6 9202 1 1 77 TYR HE1 H -77.658 78.043 12.966 1.00 . A A . 77 TYR HE1 1 1
6 9203 1 1 77 TYR HE2 H -76.999 75.196 16.062 1.00 . A A . 77 TYR HE2 1 1
6 9204 1 1 77 TYR HH H -79.188 76.365 13.717 1.00 . A A . 77 TYR HH 1 1
6 9205 1 1 77 TYR N N -71.386 78.813 14.933 1.00 . A A . 77 TYR N 1 1
6 9206 1 1 77 TYR O O -74.527 79.668 16.292 1.00 . A A . 77 TYR O 1 1
6 9207 1 1 77 TYR OH O -78.823 76.359 14.611 1.00 . A A . 77 TYR OH 1 1
6 9208 1 1 78 ASN C C -73.317 80.063 19.149 1.00 . A A . 78 ASN C 1 1
6 9209 1 1 78 ASN CA C -73.532 78.611 18.647 1.00 . A A . 78 ASN CA 1 1
6 9210 1 1 78 ASN CB C -72.918 77.592 19.641 1.00 . A A . 78 ASN CB 1 1
6 9211 1 1 78 ASN CG C -73.545 77.600 21.050 1.00 . A A . 78 ASN CG 1 1
6 9212 1 1 78 ASN H H -72.145 77.886 17.184 1.00 . A A . 78 ASN H 1 1
6 9213 1 1 78 ASN HA H -74.594 78.434 18.569 1.00 . A A . 78 ASN HA 1 1
6 9214 1 1 78 ASN HB2 H -73.034 76.598 19.236 1.00 . A A . 78 ASN HB2 1 1
6 9215 1 1 78 ASN HB3 H -71.862 77.802 19.738 1.00 . A A . 78 ASN HB3 1 1
6 9216 1 1 78 ASN HD21 H -75.369 77.961 20.333 1.00 . A A . 78 ASN HD21 1 1
6 9217 1 1 78 ASN HD22 H -75.248 77.825 22.035 1.00 . A A . 78 ASN HD22 1 1
6 9218 1 1 78 ASN N N -72.955 78.428 17.301 1.00 . A A . 78 ASN N 1 1
6 9219 1 1 78 ASN ND2 N -74.837 77.815 21.145 1.00 . A A . 78 ASN ND2 1 1
6 9220 1 1 78 ASN O O -73.875 80.483 20.161 1.00 . A A . 78 ASN O 1 1
6 9221 1 1 78 ASN OD1 O -72.862 77.361 22.043 1.00 . A A . 78 ASN OD1 1 1
6 9222 1 1 79 GLY C C -70.947 82.277 19.532 1.00 . A A . 79 GLY C 1 1
6 9223 1 1 79 GLY CA C -72.254 82.197 18.805 1.00 . A A . 79 GLY CA 1 1
6 9224 1 1 79 GLY H H -72.208 80.514 17.544 1.00 . A A . 79 GLY H 1 1
6 9225 1 1 79 GLY HA2 H -72.211 82.825 17.928 1.00 . A A . 79 GLY HA2 1 1
6 9226 1 1 79 GLY HA3 H -73.035 82.551 19.461 1.00 . A A . 79 GLY HA3 1 1
6 9227 1 1 79 GLY N N -72.548 80.835 18.409 1.00 . A A . 79 GLY N 1 1
6 9228 1 1 79 GLY O O -70.559 83.337 20.031 1.00 . A A . 79 GLY O 1 1
6 9229 1 1 80 ASN C C -67.996 81.956 19.633 1.00 . A A . 80 ASN C 1 1
6 9230 1 1 80 ASN CA C -68.982 81.008 20.245 1.00 . A A . 80 ASN CA 1 1
6 9231 1 1 80 ASN CB C -68.438 79.589 20.061 1.00 . A A . 80 ASN CB 1 1
6 9232 1 1 80 ASN CG C -69.350 78.510 20.589 1.00 . A A . 80 ASN CG 1 1
6 9233 1 1 80 ASN H H -70.684 80.375 19.144 1.00 . A A . 80 ASN H 1 1
6 9234 1 1 80 ASN HA H -69.100 81.203 21.299 1.00 . A A . 80 ASN HA 1 1
6 9235 1 1 80 ASN HB2 H -68.275 79.421 19.008 1.00 . A A . 80 ASN HB2 1 1
6 9236 1 1 80 ASN HB3 H -67.487 79.514 20.566 1.00 . A A . 80 ASN HB3 1 1
6 9237 1 1 80 ASN HD21 H -68.718 77.233 19.207 1.00 . A A . 80 ASN HD21 1 1
6 9238 1 1 80 ASN HD22 H -69.891 76.642 20.317 1.00 . A A . 80 ASN HD22 1 1
6 9239 1 1 80 ASN N N -70.272 81.148 19.579 1.00 . A A . 80 ASN N 1 1
6 9240 1 1 80 ASN ND2 N -69.317 77.363 19.976 1.00 . A A . 80 ASN ND2 1 1
6 9241 1 1 80 ASN O O -67.853 81.977 18.411 1.00 . A A . 80 ASN O 1 1
6 9242 1 1 80 ASN OD1 O -70.085 78.718 21.538 1.00 . A A . 80 ASN OD1 1 1
6 9243 1 1 81 ARG C C -65.083 82.880 19.685 1.00 . A A . 81 ARG C 1 1
6 9244 1 1 81 ARG CA C -66.336 83.667 19.924 1.00 . A A . 81 ARG CA 1 1
6 9245 1 1 81 ARG CB C -66.047 84.832 20.886 1.00 . A A . 81 ARG CB 1 1
6 9246 1 1 81 ARG CD C -65.838 86.454 18.929 1.00 . A A . 81 ARG CD 1 1
6 9247 1 1 81 ARG CG C -65.226 85.963 20.251 1.00 . A A . 81 ARG CG 1 1
6 9248 1 1 81 ARG CZ C -65.313 88.152 17.151 1.00 . A A . 81 ARG CZ 1 1
6 9249 1 1 81 ARG H H -67.530 82.710 21.408 1.00 . A A . 81 ARG H 1 1
6 9250 1 1 81 ARG HA H -66.704 84.046 18.983 1.00 . A A . 81 ARG HA 1 1
6 9251 1 1 81 ARG HB2 H -66.969 85.238 21.272 1.00 . A A . 81 ARG HB2 1 1
6 9252 1 1 81 ARG HB3 H -65.449 84.433 21.706 1.00 . A A . 81 ARG HB3 1 1
6 9253 1 1 81 ARG HD2 H -65.744 85.655 18.209 1.00 . A A . 81 ARG HD2 1 1
6 9254 1 1 81 ARG HD3 H -66.883 86.681 19.065 1.00 . A A . 81 ARG HD3 1 1
6 9255 1 1 81 ARG HE H -64.463 88.029 18.985 1.00 . A A . 81 ARG HE 1 1
6 9256 1 1 81 ARG HG2 H -65.179 86.795 20.939 1.00 . A A . 81 ARG HG2 1 1
6 9257 1 1 81 ARG HG3 H -64.228 85.599 20.060 1.00 . A A . 81 ARG HG3 1 1
6 9258 1 1 81 ARG HH11 H -66.948 87.013 16.610 1.00 . A A . 81 ARG HH11 1 1
6 9259 1 1 81 ARG HH12 H -66.388 88.088 15.419 1.00 . A A . 81 ARG HH12 1 1
6 9260 1 1 81 ARG HH21 H -63.814 89.547 17.305 1.00 . A A . 81 ARG HH21 1 1
6 9261 1 1 81 ARG HH22 H -64.700 89.566 15.833 1.00 . A A . 81 ARG HH22 1 1
6 9262 1 1 81 ARG N N -67.338 82.752 20.446 1.00 . A A . 81 ARG N 1 1
6 9263 1 1 81 ARG NE N -65.131 87.626 18.385 1.00 . A A . 81 ARG NE 1 1
6 9264 1 1 81 ARG NH1 N -66.281 87.723 16.361 1.00 . A A . 81 ARG NH1 1 1
6 9265 1 1 81 ARG NH2 N -64.552 89.148 16.741 1.00 . A A . 81 ARG NH2 1 1
6 9266 1 1 81 ARG O O -64.300 82.685 20.582 1.00 . A A . 81 ARG O 1 1
6 9267 1 1 82 VAL C C -62.647 82.321 17.745 1.00 . A A . 82 VAL C 1 1
6 9268 1 1 82 VAL CA C -63.828 81.544 18.244 1.00 . A A . 82 VAL CA 1 1
6 9269 1 1 82 VAL CB C -64.190 80.404 17.260 1.00 . A A . 82 VAL CB 1 1
6 9270 1 1 82 VAL CG1 C -63.047 79.417 17.132 1.00 . A A . 82 VAL CG1 1 1
6 9271 1 1 82 VAL CG2 C -65.446 79.689 17.704 1.00 . A A . 82 VAL CG2 1 1
6 9272 1 1 82 VAL H H -65.502 82.727 17.787 1.00 . A A . 82 VAL H 1 1
6 9273 1 1 82 VAL HA H -63.548 81.100 19.187 1.00 . A A . 82 VAL HA 1 1
6 9274 1 1 82 VAL HB H -64.361 80.833 16.286 1.00 . A A . 82 VAL HB 1 1
6 9275 1 1 82 VAL HG11 H -62.837 78.987 18.100 1.00 . A A . 82 VAL HG11 1 1
6 9276 1 1 82 VAL HG12 H -62.172 79.935 16.768 1.00 . A A . 82 VAL HG12 1 1
6 9277 1 1 82 VAL HG13 H -63.318 78.635 16.439 1.00 . A A . 82 VAL HG13 1 1
6 9278 1 1 82 VAL HG21 H -65.291 79.290 18.695 1.00 . A A . 82 VAL HG21 1 1
6 9279 1 1 82 VAL HG22 H -65.659 78.879 17.023 1.00 . A A . 82 VAL HG22 1 1
6 9280 1 1 82 VAL HG23 H -66.273 80.385 17.721 1.00 . A A . 82 VAL HG23 1 1
6 9281 1 1 82 VAL N N -64.916 82.418 18.513 1.00 . A A . 82 VAL N 1 1
6 9282 1 1 82 VAL O O -62.761 83.160 16.842 1.00 . A A . 82 VAL O 1 1
6 9283 1 1 83 TYR C C -59.374 81.617 17.526 1.00 . A A . 83 TYR C 1 1
6 9284 1 1 83 TYR CA C -60.311 82.669 18.028 1.00 . A A . 83 TYR CA 1 1
6 9285 1 1 83 TYR CB C -59.694 83.428 19.200 1.00 . A A . 83 TYR CB 1 1
6 9286 1 1 83 TYR CD1 C -59.944 85.875 18.749 1.00 . A A . 83 TYR CD1 1 1
6 9287 1 1 83 TYR CD2 C -61.313 84.917 20.435 1.00 . A A . 83 TYR CD2 1 1
6 9288 1 1 83 TYR CE1 C -60.503 87.104 18.976 1.00 . A A . 83 TYR CE1 1 1
6 9289 1 1 83 TYR CE2 C -61.882 86.152 20.669 1.00 . A A . 83 TYR CE2 1 1
6 9290 1 1 83 TYR CG C -60.335 84.761 19.469 1.00 . A A . 83 TYR CG 1 1
6 9291 1 1 83 TYR CZ C -61.468 87.244 19.934 1.00 . A A . 83 TYR CZ 1 1
6 9292 1 1 83 TYR H H -61.613 81.424 19.114 1.00 . A A . 83 TYR H 1 1
6 9293 1 1 83 TYR HA H -60.501 83.368 17.227 1.00 . A A . 83 TYR HA 1 1
6 9294 1 1 83 TYR HB2 H -59.788 82.835 20.098 1.00 . A A . 83 TYR HB2 1 1
6 9295 1 1 83 TYR HB3 H -58.646 83.598 19.002 1.00 . A A . 83 TYR HB3 1 1
6 9296 1 1 83 TYR HD1 H -59.182 85.766 17.992 1.00 . A A . 83 TYR HD1 1 1
6 9297 1 1 83 TYR HD2 H -61.632 84.059 21.008 1.00 . A A . 83 TYR HD2 1 1
6 9298 1 1 83 TYR HE1 H -60.181 87.959 18.400 1.00 . A A . 83 TYR HE1 1 1
6 9299 1 1 83 TYR HE2 H -62.643 86.262 21.427 1.00 . A A . 83 TYR HE2 1 1
6 9300 1 1 83 TYR HH H -62.120 88.973 19.325 1.00 . A A . 83 TYR HH 1 1
6 9301 1 1 83 TYR N N -61.555 82.080 18.377 1.00 . A A . 83 TYR N 1 1
6 9302 1 1 83 TYR O O -59.082 80.647 18.219 1.00 . A A . 83 TYR O 1 1
6 9303 1 1 83 TYR OH O -62.030 88.481 20.162 1.00 . A A . 83 TYR OH 1 1
6 9304 1 1 84 CYS C C -56.698 81.613 15.584 1.00 . A A . 84 CYS C 1 1
6 9305 1 1 84 CYS CA C -58.015 80.883 15.732 1.00 . A A . 84 CYS CA 1 1
6 9306 1 1 84 CYS CB C -58.530 80.418 14.356 1.00 . A A . 84 CYS CB 1 1
6 9307 1 1 84 CYS H H -59.271 82.556 15.820 1.00 . A A . 84 CYS H 1 1
6 9308 1 1 84 CYS HA H -57.895 80.028 16.380 1.00 . A A . 84 CYS HA 1 1
6 9309 1 1 84 CYS HB2 H -59.493 79.943 14.471 1.00 . A A . 84 CYS HB2 1 1
6 9310 1 1 84 CYS HB3 H -58.647 81.285 13.725 1.00 . A A . 84 CYS HB3 1 1
6 9311 1 1 84 CYS HG H -56.196 79.695 13.559 1.00 . A A . 84 CYS HG 1 1
6 9312 1 1 84 CYS N N -58.948 81.781 16.330 1.00 . A A . 84 CYS N 1 1
6 9313 1 1 84 CYS O O -56.674 82.735 15.071 1.00 . A A . 84 CYS O 1 1
6 9314 1 1 84 CYS SG S -57.446 79.253 13.487 1.00 . A A . 84 CYS SG 1 1
6 9315 1 1 85 PRO C C -53.877 81.470 14.461 1.00 . A A . 85 PRO C 1 1
6 9316 1 1 85 PRO CA C -54.301 81.643 15.906 1.00 . A A . 85 PRO CA 1 1
6 9317 1 1 85 PRO CB C -53.392 80.872 16.864 1.00 . A A . 85 PRO CB 1 1
6 9318 1 1 85 PRO CD C -55.541 79.774 16.825 1.00 . A A . 85 PRO CD 1 1
6 9319 1 1 85 PRO CG C -54.072 79.563 17.089 1.00 . A A . 85 PRO CG 1 1
6 9320 1 1 85 PRO HA H -54.317 82.696 16.148 1.00 . A A . 85 PRO HA 1 1
6 9321 1 1 85 PRO HB2 H -52.418 80.749 16.414 1.00 . A A . 85 PRO HB2 1 1
6 9322 1 1 85 PRO HB3 H -53.294 81.425 17.787 1.00 . A A . 85 PRO HB3 1 1
6 9323 1 1 85 PRO HD2 H -55.935 78.966 16.226 1.00 . A A . 85 PRO HD2 1 1
6 9324 1 1 85 PRO HD3 H -56.084 79.849 17.755 1.00 . A A . 85 PRO HD3 1 1
6 9325 1 1 85 PRO HG2 H -53.679 78.820 16.409 1.00 . A A . 85 PRO HG2 1 1
6 9326 1 1 85 PRO HG3 H -53.918 79.247 18.110 1.00 . A A . 85 PRO HG3 1 1
6 9327 1 1 85 PRO N N -55.599 81.046 16.081 1.00 . A A . 85 PRO N 1 1
6 9328 1 1 85 PRO O O -54.022 80.395 13.890 1.00 . A A . 85 PRO O 1 1
6 9329 1 1 86 VAL C C -51.643 82.725 12.173 1.00 . A A . 86 VAL C 1 1
6 9330 1 1 86 VAL CA C -53.099 82.465 12.446 1.00 . A A . 86 VAL CA 1 1
6 9331 1 1 86 VAL CB C -53.965 83.432 11.621 1.00 . A A . 86 VAL CB 1 1
6 9332 1 1 86 VAL CG1 C -55.404 82.981 11.647 1.00 . A A . 86 VAL CG1 1 1
6 9333 1 1 86 VAL CG2 C -53.842 84.859 12.150 1.00 . A A . 86 VAL CG2 1 1
6 9334 1 1 86 VAL H H -53.352 83.357 14.369 1.00 . A A . 86 VAL H 1 1
6 9335 1 1 86 VAL HA H -53.325 81.464 12.111 1.00 . A A . 86 VAL HA 1 1
6 9336 1 1 86 VAL HB H -53.620 83.411 10.598 1.00 . A A . 86 VAL HB 1 1
6 9337 1 1 86 VAL HG11 H -55.752 82.950 12.669 1.00 . A A . 86 VAL HG11 1 1
6 9338 1 1 86 VAL HG12 H -55.464 81.995 11.208 1.00 . A A . 86 VAL HG12 1 1
6 9339 1 1 86 VAL HG13 H -56.008 83.668 11.074 1.00 . A A . 86 VAL HG13 1 1
6 9340 1 1 86 VAL HG21 H -54.148 84.892 13.185 1.00 . A A . 86 VAL HG21 1 1
6 9341 1 1 86 VAL HG22 H -54.470 85.516 11.565 1.00 . A A . 86 VAL HG22 1 1
6 9342 1 1 86 VAL HG23 H -52.816 85.180 12.064 1.00 . A A . 86 VAL HG23 1 1
6 9343 1 1 86 VAL N N -53.431 82.522 13.855 1.00 . A A . 86 VAL N 1 1
6 9344 1 1 86 VAL O O -51.175 82.502 11.055 1.00 . A A . 86 VAL O 1 1
6 9345 1 1 87 ARG C C -49.069 84.031 14.431 1.00 . A A . 87 ARG C 1 1
6 9346 1 1 87 ARG CA C -49.530 83.528 13.082 1.00 . A A . 87 ARG CA 1 1
6 9347 1 1 87 ARG CB C -49.277 84.578 11.969 1.00 . A A . 87 ARG CB 1 1
6 9348 1 1 87 ARG CD C -49.946 86.747 10.906 1.00 . A A . 87 ARG CD 1 1
6 9349 1 1 87 ARG CG C -49.887 85.940 12.200 1.00 . A A . 87 ARG CG 1 1
6 9350 1 1 87 ARG CZ C -48.370 87.633 9.185 1.00 . A A . 87 ARG CZ 1 1
6 9351 1 1 87 ARG H H -51.369 83.369 14.048 1.00 . A A . 87 ARG H 1 1
6 9352 1 1 87 ARG HA H -49.001 82.616 12.849 1.00 . A A . 87 ARG HA 1 1
6 9353 1 1 87 ARG HB2 H -48.217 84.705 11.813 1.00 . A A . 87 ARG HB2 1 1
6 9354 1 1 87 ARG HB3 H -49.718 84.186 11.066 1.00 . A A . 87 ARG HB3 1 1
6 9355 1 1 87 ARG HD2 H -50.654 86.278 10.239 1.00 . A A . 87 ARG HD2 1 1
6 9356 1 1 87 ARG HD3 H -50.286 87.746 11.135 1.00 . A A . 87 ARG HD3 1 1
6 9357 1 1 87 ARG HE H -47.943 86.227 10.553 1.00 . A A . 87 ARG HE 1 1
6 9358 1 1 87 ARG HG2 H -50.891 85.805 12.575 1.00 . A A . 87 ARG HG2 1 1
6 9359 1 1 87 ARG HG3 H -49.285 86.467 12.925 1.00 . A A . 87 ARG HG3 1 1
6 9360 1 1 87 ARG HH11 H -50.202 88.579 9.100 1.00 . A A . 87 ARG HH11 1 1
6 9361 1 1 87 ARG HH12 H -49.046 89.113 7.970 1.00 . A A . 87 ARG HH12 1 1
6 9362 1 1 87 ARG HH21 H -46.471 86.945 8.970 1.00 . A A . 87 ARG HH21 1 1
6 9363 1 1 87 ARG HH22 H -46.918 88.144 7.836 1.00 . A A . 87 ARG HH22 1 1
6 9364 1 1 87 ARG N N -50.940 83.213 13.180 1.00 . A A . 87 ARG N 1 1
6 9365 1 1 87 ARG NE N -48.649 86.831 10.222 1.00 . A A . 87 ARG NE 1 1
6 9366 1 1 87 ARG NH1 N -49.275 88.489 8.721 1.00 . A A . 87 ARG NH1 1 1
6 9367 1 1 87 ARG NH2 N -47.175 87.578 8.626 1.00 . A A . 87 ARG NH2 1 1
6 9368 1 1 87 ARG O O -49.890 84.181 15.348 1.00 . A A . 87 ARG O 1 1
6 9369 1 1 88 THR C C -47.026 86.260 15.709 1.00 . A A . 88 THR C 1 1
6 9370 1 1 88 THR CA C -47.243 84.746 15.792 1.00 . A A . 88 THR CA 1 1
6 9371 1 1 88 THR CB C -45.914 84.031 16.017 1.00 . A A . 88 THR CB 1 1
6 9372 1 1 88 THR CG2 C -46.144 82.621 16.538 1.00 . A A . 88 THR CG2 1 1
6 9373 1 1 88 THR H H -47.159 84.086 13.855 1.00 . A A . 88 THR H 1 1
6 9374 1 1 88 THR HA H -47.906 84.503 16.609 1.00 . A A . 88 THR HA 1 1
6 9375 1 1 88 THR HB H -45.329 84.593 16.729 1.00 . A A . 88 THR HB 1 1
6 9376 1 1 88 THR HG1 H -44.269 83.945 14.939 1.00 . A A . 88 THR HG1 1 1
6 9377 1 1 88 THR HG21 H -46.745 82.072 15.828 1.00 . A A . 88 THR HG21 1 1
6 9378 1 1 88 THR HG22 H -46.652 82.661 17.490 1.00 . A A . 88 THR HG22 1 1
6 9379 1 1 88 THR HG23 H -45.192 82.127 16.656 1.00 . A A . 88 THR HG23 1 1
6 9380 1 1 88 THR N N -47.808 84.255 14.572 1.00 . A A . 88 THR N 1 1
6 9381 1 1 88 THR O O -47.155 86.844 14.622 1.00 . A A . 88 THR O 1 1
6 9382 1 1 88 THR OG1 O -45.214 83.975 14.758 1.00 . A A . 88 THR OG1 1 1
6 9383 1 1 89 CYS C C -45.505 88.556 18.026 1.00 . A A . 89 CYS C 1 1
6 9384 1 1 89 CYS CA C -46.443 88.289 16.879 1.00 . A A . 89 CYS CA 1 1
6 9385 1 1 89 CYS CB C -47.696 89.146 17.030 1.00 . A A . 89 CYS CB 1 1
6 9386 1 1 89 CYS H H -46.736 86.404 17.691 1.00 . A A . 89 CYS H 1 1
6 9387 1 1 89 CYS HA H -45.943 88.551 15.958 1.00 . A A . 89 CYS HA 1 1
6 9388 1 1 89 CYS HB2 H -48.370 88.920 16.217 1.00 . A A . 89 CYS HB2 1 1
6 9389 1 1 89 CYS HB3 H -48.175 88.915 17.969 1.00 . A A . 89 CYS HB3 1 1
6 9390 1 1 89 CYS HG H -47.231 91.290 18.255 1.00 . A A . 89 CYS HG 1 1
6 9391 1 1 89 CYS N N -46.748 86.885 16.830 1.00 . A A . 89 CYS N 1 1
6 9392 1 1 89 CYS O O -45.834 88.300 19.194 1.00 . A A . 89 CYS O 1 1
6 9393 1 1 89 CYS SG S -47.389 90.928 16.985 1.00 . A A . 89 CYS SG 1 1
6 9394 1 1 90 GLN C C -43.705 90.717 19.295 1.00 . A A . 90 GLN C 1 1
6 9395 1 1 90 GLN CA C -43.370 89.361 18.691 1.00 . A A . 90 GLN CA 1 1
6 9396 1 1 90 GLN CB C -41.993 89.423 18.059 1.00 . A A . 90 GLN CB 1 1
6 9397 1 1 90 GLN CD C -39.521 89.502 18.375 1.00 . A A . 90 GLN CD 1 1
6 9398 1 1 90 GLN CG C -40.855 89.339 19.044 1.00 . A A . 90 GLN CG 1 1
6 9399 1 1 90 GLN H H -44.163 89.210 16.753 1.00 . A A . 90 GLN H 1 1
6 9400 1 1 90 GLN HA H -43.381 88.599 19.456 1.00 . A A . 90 GLN HA 1 1
6 9401 1 1 90 GLN HB2 H -41.878 88.687 17.280 1.00 . A A . 90 GLN HB2 1 1
6 9402 1 1 90 GLN HB3 H -41.920 90.395 17.598 1.00 . A A . 90 GLN HB3 1 1
6 9403 1 1 90 GLN HE21 H -39.582 91.448 18.686 1.00 . A A . 90 GLN HE21 1 1
6 9404 1 1 90 GLN HE22 H -38.183 90.862 17.878 1.00 . A A . 90 GLN HE22 1 1
6 9405 1 1 90 GLN HG2 H -40.978 90.125 19.772 1.00 . A A . 90 GLN HG2 1 1
6 9406 1 1 90 GLN HG3 H -40.885 88.378 19.537 1.00 . A A . 90 GLN HG3 1 1
6 9407 1 1 90 GLN N N -44.349 89.050 17.705 1.00 . A A . 90 GLN N 1 1
6 9408 1 1 90 GLN NE2 N -39.054 90.714 18.306 1.00 . A A . 90 GLN NE2 1 1
6 9409 1 1 90 GLN O O -43.318 91.760 18.753 1.00 . A A . 90 GLN O 1 1
6 9410 1 1 90 GLN OE1 O -38.908 88.523 17.931 1.00 . A A . 90 GLN OE1 1 1
6 9411 1 1 91 GLY C C -46.152 92.468 20.555 1.00 . A A . 91 GLY C 1 1
6 9412 1 1 91 GLY CA C -44.817 91.936 21.000 1.00 . A A . 91 GLY CA 1 1
6 9413 1 1 91 GLY H H -44.866 89.863 20.642 1.00 . A A . 91 GLY H 1 1
6 9414 1 1 91 GLY HA2 H -44.839 91.771 22.067 1.00 . A A . 91 GLY HA2 1 1
6 9415 1 1 91 GLY HA3 H -44.060 92.671 20.772 1.00 . A A . 91 GLY HA3 1 1
6 9416 1 1 91 GLY N N -44.477 90.710 20.340 1.00 . A A . 91 GLY N 1 1
6 9417 1 1 91 GLY O O -46.866 91.818 19.785 1.00 . A A . 91 GLY O 1 1
6 9418 1 1 92 VAL C C -47.517 95.503 19.820 1.00 . A A . 92 VAL C 1 1
6 9419 1 1 92 VAL CA C -47.744 94.266 20.686 1.00 . A A . 92 VAL CA 1 1
6 9420 1 1 92 VAL CB C -48.555 94.652 21.953 1.00 . A A . 92 VAL CB 1 1
6 9421 1 1 92 VAL CG1 C -48.997 93.412 22.696 1.00 . A A . 92 VAL CG1 1 1
6 9422 1 1 92 VAL CG2 C -47.757 95.572 22.860 1.00 . A A . 92 VAL CG2 1 1
6 9423 1 1 92 VAL H H -45.868 94.108 21.618 1.00 . A A . 92 VAL H 1 1
6 9424 1 1 92 VAL HA H -48.320 93.551 20.117 1.00 . A A . 92 VAL HA 1 1
6 9425 1 1 92 VAL HB H -49.451 95.172 21.647 1.00 . A A . 92 VAL HB 1 1
6 9426 1 1 92 VAL HG11 H -49.624 92.841 22.027 1.00 . A A . 92 VAL HG11 1 1
6 9427 1 1 92 VAL HG12 H -49.562 93.702 23.570 1.00 . A A . 92 VAL HG12 1 1
6 9428 1 1 92 VAL HG13 H -48.136 92.826 22.981 1.00 . A A . 92 VAL HG13 1 1
6 9429 1 1 92 VAL HG21 H -48.386 95.893 23.676 1.00 . A A . 92 VAL HG21 1 1
6 9430 1 1 92 VAL HG22 H -47.417 96.429 22.297 1.00 . A A . 92 VAL HG22 1 1
6 9431 1 1 92 VAL HG23 H -46.908 95.037 23.254 1.00 . A A . 92 VAL HG23 1 1
6 9432 1 1 92 VAL N N -46.489 93.635 21.023 1.00 . A A . 92 VAL N 1 1
6 9433 1 1 92 VAL O O -46.415 96.056 19.803 1.00 . A A . 92 VAL O 1 1
6 9434 1 1 93 PRO C C -48.244 98.437 19.063 1.00 . A A . 93 PRO C 1 1
6 9435 1 1 93 PRO CA C -48.475 97.144 18.231 1.00 . A A . 93 PRO CA 1 1
6 9436 1 1 93 PRO CB C -49.824 97.181 17.503 1.00 . A A . 93 PRO CB 1 1
6 9437 1 1 93 PRO CD C -49.869 95.283 18.986 1.00 . A A . 93 PRO CD 1 1
6 9438 1 1 93 PRO CG C -50.727 96.256 18.246 1.00 . A A . 93 PRO CG 1 1
6 9439 1 1 93 PRO HA H -47.667 97.073 17.516 1.00 . A A . 93 PRO HA 1 1
6 9440 1 1 93 PRO HB2 H -50.178 98.198 17.495 1.00 . A A . 93 PRO HB2 1 1
6 9441 1 1 93 PRO HB3 H -49.683 96.867 16.480 1.00 . A A . 93 PRO HB3 1 1
6 9442 1 1 93 PRO HD2 H -50.293 95.136 19.966 1.00 . A A . 93 PRO HD2 1 1
6 9443 1 1 93 PRO HD3 H -49.804 94.325 18.494 1.00 . A A . 93 PRO HD3 1 1
6 9444 1 1 93 PRO HG2 H -51.323 96.790 18.971 1.00 . A A . 93 PRO HG2 1 1
6 9445 1 1 93 PRO HG3 H -51.363 95.731 17.550 1.00 . A A . 93 PRO HG3 1 1
6 9446 1 1 93 PRO N N -48.554 95.941 19.071 1.00 . A A . 93 PRO N 1 1
6 9447 1 1 93 PRO O O -48.315 98.395 20.294 1.00 . A A . 93 PRO O 1 1
6 9448 1 1 94 PRO C C -46.828 99.033 16.262 1.00 . A A . 94 PRO C 1 1
6 9449 1 1 94 PRO CA C -47.949 99.798 16.945 1.00 . A A . 94 PRO CA 1 1
6 9450 1 1 94 PRO CB C -47.767 101.304 16.756 1.00 . A A . 94 PRO CB 1 1
6 9451 1 1 94 PRO CD C -47.658 100.882 19.119 1.00 . A A . 94 PRO CD 1 1
6 9452 1 1 94 PRO CG C -47.162 101.790 18.028 1.00 . A A . 94 PRO CG 1 1
6 9453 1 1 94 PRO HA H -48.888 99.489 16.506 1.00 . A A . 94 PRO HA 1 1
6 9454 1 1 94 PRO HB2 H -47.120 101.484 15.911 1.00 . A A . 94 PRO HB2 1 1
6 9455 1 1 94 PRO HB3 H -48.732 101.754 16.580 1.00 . A A . 94 PRO HB3 1 1
6 9456 1 1 94 PRO HD2 H -46.877 100.722 19.848 1.00 . A A . 94 PRO HD2 1 1
6 9457 1 1 94 PRO HD3 H -48.539 101.293 19.588 1.00 . A A . 94 PRO HD3 1 1
6 9458 1 1 94 PRO HG2 H -46.087 101.737 17.966 1.00 . A A . 94 PRO HG2 1 1
6 9459 1 1 94 PRO HG3 H -47.474 102.807 18.217 1.00 . A A . 94 PRO HG3 1 1
6 9460 1 1 94 PRO N N -47.973 99.618 18.421 1.00 . A A . 94 PRO N 1 1
6 9461 1 1 94 PRO O O -46.934 98.660 15.093 1.00 . A A . 94 PRO O 1 1
6 9462 1 1 95 ASN C C -44.907 96.529 16.751 1.00 . A A . 95 ASN C 1 1
6 9463 1 1 95 ASN CA C -44.698 97.988 16.452 1.00 . A A . 95 ASN CA 1 1
6 9464 1 1 95 ASN CB C -43.303 98.516 16.900 1.00 . A A . 95 ASN CB 1 1
6 9465 1 1 95 ASN CG C -43.194 98.836 18.392 1.00 . A A . 95 ASN CG 1 1
6 9466 1 1 95 ASN H H -45.756 99.073 17.918 1.00 . A A . 95 ASN H 1 1
6 9467 1 1 95 ASN HA H -44.770 98.072 15.378 1.00 . A A . 95 ASN HA 1 1
6 9468 1 1 95 ASN HB2 H -42.560 97.767 16.674 1.00 . A A . 95 ASN HB2 1 1
6 9469 1 1 95 ASN HB3 H -43.072 99.410 16.341 1.00 . A A . 95 ASN HB3 1 1
6 9470 1 1 95 ASN HD21 H -43.782 100.694 18.052 1.00 . A A . 95 ASN HD21 1 1
6 9471 1 1 95 ASN HD22 H -43.476 100.312 19.705 1.00 . A A . 95 ASN HD22 1 1
6 9472 1 1 95 ASN N N -45.785 98.761 16.989 1.00 . A A . 95 ASN N 1 1
6 9473 1 1 95 ASN ND2 N -43.508 100.059 18.755 1.00 . A A . 95 ASN ND2 1 1
6 9474 1 1 95 ASN O O -44.374 95.973 17.706 1.00 . A A . 95 ASN O 1 1
6 9475 1 1 95 ASN OD1 O -42.812 97.997 19.210 1.00 . A A . 95 ASN OD1 1 1
6 9476 1 1 96 GLN C C -45.171 93.811 15.058 1.00 . A A . 96 GLN C 1 1
6 9477 1 1 96 GLN CA C -46.043 94.528 16.058 1.00 . A A . 96 GLN CA 1 1
6 9478 1 1 96 GLN CB C -47.531 94.249 15.781 1.00 . A A . 96 GLN CB 1 1
6 9479 1 1 96 GLN CD C -49.422 94.332 14.066 1.00 . A A . 96 GLN CD 1 1
6 9480 1 1 96 GLN CG C -47.921 94.270 14.305 1.00 . A A . 96 GLN CG 1 1
6 9481 1 1 96 GLN H H -46.219 96.475 15.274 1.00 . A A . 96 GLN H 1 1
6 9482 1 1 96 GLN HA H -45.790 94.205 17.057 1.00 . A A . 96 GLN HA 1 1
6 9483 1 1 96 GLN HB2 H -47.787 93.281 16.185 1.00 . A A . 96 GLN HB2 1 1
6 9484 1 1 96 GLN HB3 H -48.104 95.005 16.295 1.00 . A A . 96 GLN HB3 1 1
6 9485 1 1 96 GLN HE21 H -49.678 95.377 15.705 1.00 . A A . 96 GLN HE21 1 1
6 9486 1 1 96 GLN HE22 H -51.100 95.031 14.789 1.00 . A A . 96 GLN HE22 1 1
6 9487 1 1 96 GLN HG2 H -47.401 95.077 13.817 1.00 . A A . 96 GLN HG2 1 1
6 9488 1 1 96 GLN HG3 H -47.555 93.348 13.880 1.00 . A A . 96 GLN HG3 1 1
6 9489 1 1 96 GLN N N -45.759 95.932 15.950 1.00 . A A . 96 GLN N 1 1
6 9490 1 1 96 GLN NE2 N -50.133 94.975 14.942 1.00 . A A . 96 GLN NE2 1 1
6 9491 1 1 96 GLN O O -44.807 94.380 14.010 1.00 . A A . 96 GLN O 1 1
6 9492 1 1 96 GLN OE1 O -49.929 93.815 13.080 1.00 . A A . 96 GLN OE1 1 1
6 9493 1 1 97 ILE C C -44.612 90.492 14.227 1.00 . A A . 97 ILE C 1 1
6 9494 1 1 97 ILE CA C -43.968 91.842 14.497 1.00 . A A . 97 ILE CA 1 1
6 9495 1 1 97 ILE CB C -42.568 91.663 15.144 1.00 . A A . 97 ILE CB 1 1
6 9496 1 1 97 ILE CD1 C -40.727 93.009 16.313 1.00 . A A . 97 ILE CD1 1 1
6 9497 1 1 97 ILE CG1 C -41.958 93.037 15.448 1.00 . A A . 97 ILE CG1 1 1
6 9498 1 1 97 ILE CG2 C -41.643 90.862 14.226 1.00 . A A . 97 ILE CG2 1 1
6 9499 1 1 97 ILE H H -45.207 92.191 16.155 1.00 . A A . 97 ILE H 1 1
6 9500 1 1 97 ILE HA H -43.862 92.377 13.565 1.00 . A A . 97 ILE HA 1 1
6 9501 1 1 97 ILE HB H -42.704 91.129 16.069 1.00 . A A . 97 ILE HB 1 1
6 9502 1 1 97 ILE HD11 H -40.975 92.577 17.270 1.00 . A A . 97 ILE HD11 1 1
6 9503 1 1 97 ILE HD12 H -40.377 94.021 16.454 1.00 . A A . 97 ILE HD12 1 1
6 9504 1 1 97 ILE HD13 H -39.962 92.416 15.835 1.00 . A A . 97 ILE HD13 1 1
6 9505 1 1 97 ILE HG12 H -41.669 93.477 14.507 1.00 . A A . 97 ILE HG12 1 1
6 9506 1 1 97 ILE HG13 H -42.704 93.659 15.919 1.00 . A A . 97 ILE HG13 1 1
6 9507 1 1 97 ILE HG21 H -42.068 89.883 14.061 1.00 . A A . 97 ILE HG21 1 1
6 9508 1 1 97 ILE HG22 H -40.670 90.763 14.685 1.00 . A A . 97 ILE HG22 1 1
6 9509 1 1 97 ILE HG23 H -41.548 91.376 13.281 1.00 . A A . 97 ILE HG23 1 1
6 9510 1 1 97 ILE N N -44.837 92.608 15.349 1.00 . A A . 97 ILE N 1 1
6 9511 1 1 97 ILE O O -44.421 89.546 14.981 1.00 . A A . 97 ILE O 1 1
6 9512 1 1 98 PRO C C -45.227 88.199 12.158 1.00 . A A . 98 PRO C 1 1
6 9513 1 1 98 PRO CA C -46.146 89.200 12.851 1.00 . A A . 98 PRO CA 1 1
6 9514 1 1 98 PRO CB C -47.266 89.656 11.910 1.00 . A A . 98 PRO CB 1 1
6 9515 1 1 98 PRO CD C -45.810 91.545 12.320 1.00 . A A . 98 PRO CD 1 1
6 9516 1 1 98 PRO CG C -46.875 91.006 11.407 1.00 . A A . 98 PRO CG 1 1
6 9517 1 1 98 PRO HA H -46.575 88.732 13.726 1.00 . A A . 98 PRO HA 1 1
6 9518 1 1 98 PRO HB2 H -47.361 88.949 11.100 1.00 . A A . 98 PRO HB2 1 1
6 9519 1 1 98 PRO HB3 H -48.198 89.698 12.455 1.00 . A A . 98 PRO HB3 1 1
6 9520 1 1 98 PRO HD2 H -44.943 91.866 11.765 1.00 . A A . 98 PRO HD2 1 1
6 9521 1 1 98 PRO HD3 H -46.192 92.370 12.900 1.00 . A A . 98 PRO HD3 1 1
6 9522 1 1 98 PRO HG2 H -46.494 90.927 10.400 1.00 . A A . 98 PRO HG2 1 1
6 9523 1 1 98 PRO HG3 H -47.736 91.658 11.419 1.00 . A A . 98 PRO HG3 1 1
6 9524 1 1 98 PRO N N -45.457 90.422 13.202 1.00 . A A . 98 PRO N 1 1
6 9525 1 1 98 PRO O O -44.539 88.538 11.178 1.00 . A A . 98 PRO O 1 1
6 9526 1 1 99 GLY C C -45.058 85.268 10.931 1.00 . A A . 99 GLY C 1 1
6 9527 1 1 99 GLY CA C -44.400 85.927 12.120 1.00 . A A . 99 GLY CA 1 1
6 9528 1 1 99 GLY H H -45.786 86.816 13.452 1.00 . A A . 99 GLY H 1 1
6 9529 1 1 99 GLY HA2 H -43.449 86.333 11.815 1.00 . A A . 99 GLY HA2 1 1
6 9530 1 1 99 GLY HA3 H -44.241 85.182 12.886 1.00 . A A . 99 GLY HA3 1 1
6 9531 1 1 99 GLY N N -45.216 86.988 12.670 1.00 . A A . 99 GLY N 1 1
6 9532 1 1 99 GLY O O -45.997 85.827 10.357 1.00 . A A . 99 GLY O 1 1
6 9533 1 1 100 VAL C C -46.622 83.032 9.606 1.00 . A A . 100 VAL C 1 1
6 9534 1 1 100 VAL CA C -45.135 83.373 9.416 1.00 . A A . 100 VAL CA 1 1
6 9535 1 1 100 VAL CB C -44.294 82.089 9.091 1.00 . A A . 100 VAL CB 1 1
6 9536 1 1 100 VAL CG1 C -44.295 81.094 10.243 1.00 . A A . 100 VAL CG1 1 1
6 9537 1 1 100 VAL CG2 C -44.755 81.424 7.796 1.00 . A A . 100 VAL CG2 1 1
6 9538 1 1 100 VAL H H -43.923 83.655 11.136 1.00 . A A . 100 VAL H 1 1
6 9539 1 1 100 VAL HA H -45.060 84.056 8.583 1.00 . A A . 100 VAL HA 1 1
6 9540 1 1 100 VAL HB H -43.274 82.418 8.954 1.00 . A A . 100 VAL HB 1 1
6 9541 1 1 100 VAL HG11 H -45.310 80.790 10.453 1.00 . A A . 100 VAL HG11 1 1
6 9542 1 1 100 VAL HG12 H -43.871 81.556 11.123 1.00 . A A . 100 VAL HG12 1 1
6 9543 1 1 100 VAL HG13 H -43.709 80.227 9.973 1.00 . A A . 100 VAL HG13 1 1
6 9544 1 1 100 VAL HG21 H -44.157 80.544 7.610 1.00 . A A . 100 VAL HG21 1 1
6 9545 1 1 100 VAL HG22 H -44.639 82.115 6.974 1.00 . A A . 100 VAL HG22 1 1
6 9546 1 1 100 VAL HG23 H -45.793 81.141 7.887 1.00 . A A . 100 VAL HG23 1 1
6 9547 1 1 100 VAL N N -44.611 84.082 10.580 1.00 . A A . 100 VAL N 1 1
6 9548 1 1 100 VAL O O -47.045 82.627 10.692 1.00 . A A . 100 VAL O 1 1
6 9549 1 1 101 ALA C C -49.088 81.531 8.373 1.00 . A A . 101 ALA C 1 1
6 9550 1 1 101 ALA CA C -48.813 82.988 8.632 1.00 . A A . 101 ALA CA 1 1
6 9551 1 1 101 ALA CB C -49.586 83.865 7.671 1.00 . A A . 101 ALA CB 1 1
6 9552 1 1 101 ALA H H -47.016 83.632 7.756 1.00 . A A . 101 ALA H 1 1
6 9553 1 1 101 ALA HA H -49.148 83.201 9.632 1.00 . A A . 101 ALA HA 1 1
6 9554 1 1 101 ALA HB1 H -49.374 84.903 7.879 1.00 . A A . 101 ALA HB1 1 1
6 9555 1 1 101 ALA HB2 H -50.642 83.678 7.808 1.00 . A A . 101 ALA HB2 1 1
6 9556 1 1 101 ALA HB3 H -49.304 83.627 6.657 1.00 . A A . 101 ALA HB3 1 1
6 9557 1 1 101 ALA N N -47.405 83.265 8.579 1.00 . A A . 101 ALA N 1 1
6 9558 1 1 101 ALA O O -48.366 80.864 7.619 1.00 . A A . 101 ALA O 1 1
6 9559 1 1 102 TRP C C -51.580 79.473 7.820 1.00 . A A . 102 TRP C 1 1
6 9560 1 1 102 TRP CA C -50.501 79.651 8.877 1.00 . A A . 102 TRP CA 1 1
6 9561 1 1 102 TRP CB C -50.950 79.116 10.251 1.00 . A A . 102 TRP CB 1 1
6 9562 1 1 102 TRP CD1 C -48.525 79.289 11.086 1.00 . A A . 102 TRP CD1 1 1
6 9563 1 1 102 TRP CD2 C -50.026 79.154 12.725 1.00 . A A . 102 TRP CD2 1 1
6 9564 1 1 102 TRP CE2 C -48.743 79.251 13.293 1.00 . A A . 102 TRP CE2 1 1
6 9565 1 1 102 TRP CE3 C -51.119 79.054 13.571 1.00 . A A . 102 TRP CE3 1 1
6 9566 1 1 102 TRP CG C -49.865 79.196 11.304 1.00 . A A . 102 TRP CG 1 1
6 9567 1 1 102 TRP CH2 C -49.627 79.146 15.467 1.00 . A A . 102 TRP CH2 1 1
6 9568 1 1 102 TRP CZ2 C -48.531 79.248 14.664 1.00 . A A . 102 TRP CZ2 1 1
6 9569 1 1 102 TRP CZ3 C -50.909 79.048 14.929 1.00 . A A . 102 TRP CZ3 1 1
6 9570 1 1 102 TRP H H -50.650 81.614 9.595 1.00 . A A . 102 TRP H 1 1
6 9571 1 1 102 TRP HA H -49.632 79.095 8.561 1.00 . A A . 102 TRP HA 1 1
6 9572 1 1 102 TRP HB2 H -51.788 79.702 10.598 1.00 . A A . 102 TRP HB2 1 1
6 9573 1 1 102 TRP HB3 H -51.253 78.085 10.160 1.00 . A A . 102 TRP HB3 1 1
6 9574 1 1 102 TRP HD1 H -48.090 79.335 10.100 1.00 . A A . 102 TRP HD1 1 1
6 9575 1 1 102 TRP HE1 H -46.876 79.415 12.378 1.00 . A A . 102 TRP HE1 1 1
6 9576 1 1 102 TRP HE3 H -52.124 78.981 13.183 1.00 . A A . 102 TRP HE3 1 1
6 9577 1 1 102 TRP HH2 H -49.517 79.135 16.541 1.00 . A A . 102 TRP HH2 1 1
6 9578 1 1 102 TRP HZ2 H -47.541 79.325 15.089 1.00 . A A . 102 TRP HZ2 1 1
6 9579 1 1 102 TRP HZ3 H -51.757 78.964 15.590 1.00 . A A . 102 TRP HZ3 1 1
6 9580 1 1 102 TRP N N -50.121 81.037 8.994 1.00 . A A . 102 TRP N 1 1
6 9581 1 1 102 TRP NE1 N -47.852 79.338 12.272 1.00 . A A . 102 TRP NE1 1 1
6 9582 1 1 102 TRP O O -52.189 78.419 7.709 1.00 . A A . 102 TRP O 1 1
6 9583 1 1 103 GLY C C -52.780 81.716 5.188 1.00 . A A . 103 GLY C 1 1
6 9584 1 1 103 GLY CA C -52.747 80.445 5.976 1.00 . A A . 103 GLY CA 1 1
6 9585 1 1 103 GLY H H -51.254 81.319 7.132 1.00 . A A . 103 GLY H 1 1
6 9586 1 1 103 GLY HA2 H -52.504 79.629 5.313 1.00 . A A . 103 GLY HA2 1 1
6 9587 1 1 103 GLY HA3 H -53.735 80.280 6.382 1.00 . A A . 103 GLY HA3 1 1
6 9588 1 1 103 GLY N N -51.780 80.501 7.024 1.00 . A A . 103 GLY N 1 1
6 9589 1 1 103 GLY O O -51.866 82.553 5.301 1.00 . A A . 103 GLY O 1 1
6 9590 1 1 104 VAL C C -55.037 83.931 4.178 1.00 . A A . 104 VAL C 1 1
6 9591 1 1 104 VAL CA C -54.004 83.026 3.561 1.00 . A A . 104 VAL CA 1 1
6 9592 1 1 104 VAL CB C -54.577 82.613 2.187 1.00 . A A . 104 VAL CB 1 1
6 9593 1 1 104 VAL CG1 C -54.373 83.692 1.135 1.00 . A A . 104 VAL CG1 1 1
6 9594 1 1 104 VAL CG2 C -54.081 81.260 1.723 1.00 . A A . 104 VAL CG2 1 1
6 9595 1 1 104 VAL H H -54.528 81.189 4.469 1.00 . A A . 104 VAL H 1 1
6 9596 1 1 104 VAL HA H -53.067 83.542 3.416 1.00 . A A . 104 VAL HA 1 1
6 9597 1 1 104 VAL HB H -55.642 82.559 2.348 1.00 . A A . 104 VAL HB 1 1
6 9598 1 1 104 VAL HG11 H -54.782 83.357 0.193 1.00 . A A . 104 VAL HG11 1 1
6 9599 1 1 104 VAL HG12 H -53.316 83.888 1.032 1.00 . A A . 104 VAL HG12 1 1
6 9600 1 1 104 VAL HG13 H -54.883 84.588 1.455 1.00 . A A . 104 VAL HG13 1 1
6 9601 1 1 104 VAL HG21 H -54.545 81.027 0.776 1.00 . A A . 104 VAL HG21 1 1
6 9602 1 1 104 VAL HG22 H -54.349 80.517 2.458 1.00 . A A . 104 VAL HG22 1 1
6 9603 1 1 104 VAL HG23 H -53.008 81.293 1.606 1.00 . A A . 104 VAL HG23 1 1
6 9604 1 1 104 VAL N N -53.826 81.880 4.429 1.00 . A A . 104 VAL N 1 1
6 9605 1 1 104 VAL O O -55.913 83.467 4.898 1.00 . A A . 104 VAL O 1 1
6 9606 1 1 105 PHE C C -56.423 86.893 3.127 1.00 . A A . 105 PHE C 1 1
6 9607 1 1 105 PHE CA C -55.890 86.152 4.329 1.00 . A A . 105 PHE CA 1 1
6 9608 1 1 105 PHE CB C -55.204 87.143 5.233 1.00 . A A . 105 PHE CB 1 1
6 9609 1 1 105 PHE CD1 C -53.220 86.403 6.560 1.00 . A A . 105 PHE CD1 1 1
6 9610 1 1 105 PHE CD2 C -55.377 86.192 7.530 1.00 . A A . 105 PHE CD2 1 1
6 9611 1 1 105 PHE CE1 C -52.649 85.880 7.692 1.00 . A A . 105 PHE CE1 1 1
6 9612 1 1 105 PHE CE2 C -54.814 85.666 8.668 1.00 . A A . 105 PHE CE2 1 1
6 9613 1 1 105 PHE CG C -54.590 86.565 6.467 1.00 . A A . 105 PHE CG 1 1
6 9614 1 1 105 PHE CZ C -53.445 85.511 8.748 1.00 . A A . 105 PHE CZ 1 1
6 9615 1 1 105 PHE H H -54.237 85.514 3.293 1.00 . A A . 105 PHE H 1 1
6 9616 1 1 105 PHE HA H -56.689 85.664 4.867 1.00 . A A . 105 PHE HA 1 1
6 9617 1 1 105 PHE HB2 H -54.396 87.526 4.630 1.00 . A A . 105 PHE HB2 1 1
6 9618 1 1 105 PHE HB3 H -55.890 87.932 5.500 1.00 . A A . 105 PHE HB3 1 1
6 9619 1 1 105 PHE HD1 H -52.592 86.695 5.731 1.00 . A A . 105 PHE HD1 1 1
6 9620 1 1 105 PHE HD2 H -56.447 86.315 7.459 1.00 . A A . 105 PHE HD2 1 1
6 9621 1 1 105 PHE HE1 H -51.578 85.759 7.754 1.00 . A A . 105 PHE HE1 1 1
6 9622 1 1 105 PHE HE2 H -55.443 85.376 9.496 1.00 . A A . 105 PHE HE2 1 1
6 9623 1 1 105 PHE HZ H -53.000 85.100 9.641 1.00 . A A . 105 PHE HZ 1 1
6 9624 1 1 105 PHE N N -54.956 85.187 3.872 1.00 . A A . 105 PHE N 1 1
6 9625 1 1 105 PHE O O -55.697 87.680 2.504 1.00 . A A . 105 PHE O 1 1
6 9626 1 1 106 LYS C C -59.127 88.352 2.244 1.00 . A A . 106 LYS C 1 1
6 9627 1 1 106 LYS CA C -58.251 87.280 1.655 1.00 . A A . 106 LYS CA 1 1
6 9628 1 1 106 LYS CB C -59.111 86.348 0.807 1.00 . A A . 106 LYS CB 1 1
6 9629 1 1 106 LYS CD C -59.345 84.316 -0.594 1.00 . A A . 106 LYS CD 1 1
6 9630 1 1 106 LYS CE C -58.663 83.092 -1.166 1.00 . A A . 106 LYS CE 1 1
6 9631 1 1 106 LYS CG C -58.437 85.080 0.351 1.00 . A A . 106 LYS CG 1 1
6 9632 1 1 106 LYS H H -58.094 85.871 3.222 1.00 . A A . 106 LYS H 1 1
6 9633 1 1 106 LYS HA H -57.487 87.731 1.042 1.00 . A A . 106 LYS HA 1 1
6 9634 1 1 106 LYS HB2 H -59.984 86.079 1.374 1.00 . A A . 106 LYS HB2 1 1
6 9635 1 1 106 LYS HB3 H -59.434 86.893 -0.068 1.00 . A A . 106 LYS HB3 1 1
6 9636 1 1 106 LYS HD2 H -60.228 84.002 -0.058 1.00 . A A . 106 LYS HD2 1 1
6 9637 1 1 106 LYS HD3 H -59.631 84.970 -1.404 1.00 . A A . 106 LYS HD3 1 1
6 9638 1 1 106 LYS HE2 H -57.764 83.405 -1.675 1.00 . A A . 106 LYS HE2 1 1
6 9639 1 1 106 LYS HE3 H -58.404 82.429 -0.355 1.00 . A A . 106 LYS HE3 1 1
6 9640 1 1 106 LYS HG2 H -57.496 85.306 -0.126 1.00 . A A . 106 LYS HG2 1 1
6 9641 1 1 106 LYS HG3 H -58.284 84.485 1.240 1.00 . A A . 106 LYS HG3 1 1
6 9642 1 1 106 LYS HZ1 H -60.412 82.047 -1.669 1.00 . A A . 106 LYS HZ1 1 1
6 9643 1 1 106 LYS HZ2 H -59.066 81.538 -2.507 1.00 . A A . 106 LYS HZ2 1 1
6 9644 1 1 106 LYS HZ3 H -59.802 82.967 -2.935 1.00 . A A . 106 LYS HZ3 1 1
6 9645 1 1 106 LYS N N -57.615 86.588 2.744 1.00 . A A . 106 LYS N 1 1
6 9646 1 1 106 LYS NZ N -59.536 82.380 -2.119 1.00 . A A . 106 LYS NZ 1 1
6 9647 1 1 106 LYS O O -58.677 89.488 2.380 1.00 . A A . 106 LYS O 1 1
6 9648 1 1 106 LYS OXT O -60.263 88.042 2.638 1.00 . A A . 106 LYS OXT 1 1
7 9649 1 1 1 GLU C C -66.062 98.269 26.531 1.00 . A A . 1 GLU C 1 1
7 9650 1 1 1 GLU CA C -67.325 98.392 27.358 1.00 . A A . 1 GLU CA 1 1
7 9651 1 1 1 GLU CB C -68.298 97.237 27.007 1.00 . A A . 1 GLU CB 1 1
7 9652 1 1 1 GLU CD C -70.529 98.323 27.540 1.00 . A A . 1 GLU CD 1 1
7 9653 1 1 1 GLU CG C -69.593 97.185 27.825 1.00 . A A . 1 GLU CG 1 1
7 9654 1 1 1 GLU H1 H -67.285 100.468 27.446 1.00 . A A . 1 GLU H1 1 1
7 9655 1 1 1 GLU H2 H -68.831 99.807 27.635 1.00 . A A . 1 GLU H2 1 1
7 9656 1 1 1 GLU H3 H -68.102 99.852 26.118 1.00 . A A . 1 GLU H3 1 1
7 9657 1 1 1 GLU HA H -67.045 98.327 28.398 1.00 . A A . 1 GLU HA 1 1
7 9658 1 1 1 GLU HB2 H -68.569 97.318 25.966 1.00 . A A . 1 GLU HB2 1 1
7 9659 1 1 1 GLU HB3 H -67.775 96.302 27.146 1.00 . A A . 1 GLU HB3 1 1
7 9660 1 1 1 GLU HG2 H -70.112 96.266 27.600 1.00 . A A . 1 GLU HG2 1 1
7 9661 1 1 1 GLU HG3 H -69.338 97.202 28.873 1.00 . A A . 1 GLU HG3 1 1
7 9662 1 1 1 GLU N N -67.923 99.710 27.130 1.00 . A A . 1 GLU N 1 1
7 9663 1 1 1 GLU O O -64.947 98.177 27.070 1.00 . A A . 1 GLU O 1 1
7 9664 1 1 1 GLU OE1 O -70.370 99.398 28.143 1.00 . A A . 1 GLU OE1 1 1
7 9665 1 1 1 GLU OE2 O -71.419 98.178 26.691 1.00 . A A . 1 GLU OE2 1 1
7 9666 1 1 2 THR C C -64.782 99.665 23.929 1.00 . A A . 2 THR C 1 1
7 9667 1 1 2 THR CA C -65.145 98.219 24.315 1.00 . A A . 2 THR CA 1 1
7 9668 1 1 2 THR CB C -65.587 97.413 23.083 1.00 . A A . 2 THR CB 1 1
7 9669 1 1 2 THR CG2 C -64.401 97.068 22.208 1.00 . A A . 2 THR CG2 1 1
7 9670 1 1 2 THR H H -67.125 98.328 24.833 1.00 . A A . 2 THR H 1 1
7 9671 1 1 2 THR HA H -64.304 97.733 24.787 1.00 . A A . 2 THR HA 1 1
7 9672 1 1 2 THR HB H -66.306 97.989 22.520 1.00 . A A . 2 THR HB 1 1
7 9673 1 1 2 THR HG1 H -65.790 95.946 24.382 1.00 . A A . 2 THR HG1 1 1
7 9674 1 1 2 THR HG21 H -63.931 97.978 21.865 1.00 . A A . 2 THR HG21 1 1
7 9675 1 1 2 THR HG22 H -64.733 96.489 21.358 1.00 . A A . 2 THR HG22 1 1
7 9676 1 1 2 THR HG23 H -63.687 96.491 22.776 1.00 . A A . 2 THR HG23 1 1
7 9677 1 1 2 THR N N -66.230 98.277 25.235 1.00 . A A . 2 THR N 1 1
7 9678 1 1 2 THR O O -65.631 100.402 23.416 1.00 . A A . 2 THR O 1 1
7 9679 1 1 2 THR OG1 O -66.193 96.187 23.541 1.00 . A A . 2 THR OG1 1 1
7 9680 1 1 3 PRO C C -62.968 101.874 22.535 1.00 . A A . 3 PRO C 1 1
7 9681 1 1 3 PRO CA C -63.140 101.484 24.005 1.00 . A A . 3 PRO CA 1 1
7 9682 1 1 3 PRO CB C -61.817 101.600 24.766 1.00 . A A . 3 PRO CB 1 1
7 9683 1 1 3 PRO CD C -62.439 99.275 24.746 1.00 . A A . 3 PRO CD 1 1
7 9684 1 1 3 PRO CG C -61.261 100.214 24.788 1.00 . A A . 3 PRO CG 1 1
7 9685 1 1 3 PRO HA H -63.860 102.156 24.450 1.00 . A A . 3 PRO HA 1 1
7 9686 1 1 3 PRO HB2 H -61.162 102.277 24.241 1.00 . A A . 3 PRO HB2 1 1
7 9687 1 1 3 PRO HB3 H -62.000 101.966 25.765 1.00 . A A . 3 PRO HB3 1 1
7 9688 1 1 3 PRO HD2 H -62.234 98.440 24.093 1.00 . A A . 3 PRO HD2 1 1
7 9689 1 1 3 PRO HD3 H -62.671 98.927 25.741 1.00 . A A . 3 PRO HD3 1 1
7 9690 1 1 3 PRO HG2 H -60.631 100.061 23.924 1.00 . A A . 3 PRO HG2 1 1
7 9691 1 1 3 PRO HG3 H -60.694 100.062 25.694 1.00 . A A . 3 PRO HG3 1 1
7 9692 1 1 3 PRO N N -63.544 100.100 24.211 1.00 . A A . 3 PRO N 1 1
7 9693 1 1 3 PRO O O -61.944 101.567 21.897 1.00 . A A . 3 PRO O 1 1
7 9694 1 1 4 ALA C C -63.129 104.316 20.678 1.00 . A A . 4 ALA C 1 1
7 9695 1 1 4 ALA CA C -63.922 103.026 20.645 1.00 . A A . 4 ALA CA 1 1
7 9696 1 1 4 ALA CB C -65.323 103.256 20.095 1.00 . A A . 4 ALA CB 1 1
7 9697 1 1 4 ALA H H -64.784 102.660 22.533 1.00 . A A . 4 ALA H 1 1
7 9698 1 1 4 ALA HA H -63.401 102.306 20.031 1.00 . A A . 4 ALA HA 1 1
7 9699 1 1 4 ALA HB1 H -65.849 103.953 20.729 1.00 . A A . 4 ALA HB1 1 1
7 9700 1 1 4 ALA HB2 H -65.858 102.318 20.069 1.00 . A A . 4 ALA HB2 1 1
7 9701 1 1 4 ALA HB3 H -65.255 103.660 19.096 1.00 . A A . 4 ALA HB3 1 1
7 9702 1 1 4 ALA N N -63.976 102.516 21.993 1.00 . A A . 4 ALA N 1 1
7 9703 1 1 4 ALA O O -62.123 104.456 19.996 1.00 . A A . 4 ALA O 1 1
7 9704 1 1 5 THR C C -61.831 106.195 22.852 1.00 . A A . 5 THR C 1 1
7 9705 1 1 5 THR CA C -62.873 106.440 21.763 1.00 . A A . 5 THR CA 1 1
7 9706 1 1 5 THR CB C -63.864 107.539 22.205 1.00 . A A . 5 THR CB 1 1
7 9707 1 1 5 THR CG2 C -63.132 108.824 22.558 1.00 . A A . 5 THR CG2 1 1
7 9708 1 1 5 THR H H -64.379 105.031 22.030 1.00 . A A . 5 THR H 1 1
7 9709 1 1 5 THR HA H -62.379 106.744 20.851 1.00 . A A . 5 THR HA 1 1
7 9710 1 1 5 THR HB H -64.400 107.182 23.073 1.00 . A A . 5 THR HB 1 1
7 9711 1 1 5 THR HG1 H -65.564 107.195 21.261 1.00 . A A . 5 THR HG1 1 1
7 9712 1 1 5 THR HG21 H -62.455 108.636 23.378 1.00 . A A . 5 THR HG21 1 1
7 9713 1 1 5 THR HG22 H -63.845 109.582 22.848 1.00 . A A . 5 THR HG22 1 1
7 9714 1 1 5 THR HG23 H -62.570 109.161 21.701 1.00 . A A . 5 THR HG23 1 1
7 9715 1 1 5 THR N N -63.560 105.212 21.521 1.00 . A A . 5 THR N 1 1
7 9716 1 1 5 THR O O -62.178 105.905 24.010 1.00 . A A . 5 THR O 1 1
7 9717 1 1 5 THR OG1 O -64.815 107.794 21.144 1.00 . A A . 5 THR OG1 1 1
7 9718 1 1 6 ARG C C -58.211 106.544 22.767 1.00 . A A . 6 ARG C 1 1
7 9719 1 1 6 ARG CA C -59.491 105.993 23.380 1.00 . A A . 6 ARG CA 1 1
7 9720 1 1 6 ARG CB C -59.354 104.473 23.535 1.00 . A A . 6 ARG CB 1 1
7 9721 1 1 6 ARG CD C -58.891 104.190 25.984 1.00 . A A . 6 ARG CD 1 1
7 9722 1 1 6 ARG CG C -58.373 103.980 24.579 1.00 . A A . 6 ARG CG 1 1
7 9723 1 1 6 ARG CZ C -58.047 103.911 28.297 1.00 . A A . 6 ARG CZ 1 1
7 9724 1 1 6 ARG H H -60.355 106.505 21.550 1.00 . A A . 6 ARG H 1 1
7 9725 1 1 6 ARG HA H -59.690 106.435 24.344 1.00 . A A . 6 ARG HA 1 1
7 9726 1 1 6 ARG HB2 H -60.324 104.102 23.816 1.00 . A A . 6 ARG HB2 1 1
7 9727 1 1 6 ARG HB3 H -59.065 104.078 22.573 1.00 . A A . 6 ARG HB3 1 1
7 9728 1 1 6 ARG HD2 H -59.122 105.231 26.144 1.00 . A A . 6 ARG HD2 1 1
7 9729 1 1 6 ARG HD3 H -59.794 103.609 26.106 1.00 . A A . 6 ARG HD3 1 1
7 9730 1 1 6 ARG HE H -57.114 103.313 26.612 1.00 . A A . 6 ARG HE 1 1
7 9731 1 1 6 ARG HG2 H -58.219 102.922 24.435 1.00 . A A . 6 ARG HG2 1 1
7 9732 1 1 6 ARG HG3 H -57.437 104.504 24.463 1.00 . A A . 6 ARG HG3 1 1
7 9733 1 1 6 ARG HH11 H -59.945 104.688 28.230 1.00 . A A . 6 ARG HH11 1 1
7 9734 1 1 6 ARG HH12 H -59.283 104.565 29.791 1.00 . A A . 6 ARG HH12 1 1
7 9735 1 1 6 ARG HH21 H -56.209 103.146 28.759 1.00 . A A . 6 ARG HH21 1 1
7 9736 1 1 6 ARG HH22 H -57.148 103.657 30.101 1.00 . A A . 6 ARG HH22 1 1
7 9737 1 1 6 ARG N N -60.577 106.262 22.477 1.00 . A A . 6 ARG N 1 1
7 9738 1 1 6 ARG NE N -57.920 103.745 26.981 1.00 . A A . 6 ARG NE 1 1
7 9739 1 1 6 ARG NH1 N -59.167 104.419 28.805 1.00 . A A . 6 ARG NH1 1 1
7 9740 1 1 6 ARG NH2 N -57.063 103.545 29.106 1.00 . A A . 6 ARG NH2 1 1
7 9741 1 1 6 ARG O O -58.044 106.482 21.549 1.00 . A A . 6 ARG O 1 1
7 9742 1 1 7 PRO C C -55.123 106.338 22.912 1.00 . A A . 7 PRO C 1 1
7 9743 1 1 7 PRO CA C -56.030 107.555 23.096 1.00 . A A . 7 PRO CA 1 1
7 9744 1 1 7 PRO CB C -55.517 108.475 24.207 1.00 . A A . 7 PRO CB 1 1
7 9745 1 1 7 PRO CD C -57.519 107.387 24.989 1.00 . A A . 7 PRO CD 1 1
7 9746 1 1 7 PRO CG C -56.224 108.022 25.437 1.00 . A A . 7 PRO CG 1 1
7 9747 1 1 7 PRO HA H -56.113 108.085 22.159 1.00 . A A . 7 PRO HA 1 1
7 9748 1 1 7 PRO HB2 H -54.448 108.360 24.302 1.00 . A A . 7 PRO HB2 1 1
7 9749 1 1 7 PRO HB3 H -55.755 109.501 23.971 1.00 . A A . 7 PRO HB3 1 1
7 9750 1 1 7 PRO HD2 H -57.703 106.441 25.478 1.00 . A A . 7 PRO HD2 1 1
7 9751 1 1 7 PRO HD3 H -58.359 108.050 25.129 1.00 . A A . 7 PRO HD3 1 1
7 9752 1 1 7 PRO HG2 H -55.614 107.296 25.954 1.00 . A A . 7 PRO HG2 1 1
7 9753 1 1 7 PRO HG3 H -56.423 108.867 26.081 1.00 . A A . 7 PRO HG3 1 1
7 9754 1 1 7 PRO N N -57.324 107.119 23.570 1.00 . A A . 7 PRO N 1 1
7 9755 1 1 7 PRO O O -54.495 105.846 23.866 1.00 . A A . 7 PRO O 1 1
7 9756 1 1 8 VAL C C -53.503 104.872 20.223 1.00 . A A . 8 VAL C 1 1
7 9757 1 1 8 VAL CA C -54.410 104.617 21.418 1.00 . A A . 8 VAL CA 1 1
7 9758 1 1 8 VAL CB C -55.381 103.408 21.169 1.00 . A A . 8 VAL CB 1 1
7 9759 1 1 8 VAL CG1 C -56.320 103.653 19.992 1.00 . A A . 8 VAL CG1 1 1
7 9760 1 1 8 VAL CG2 C -54.621 102.101 20.999 1.00 . A A . 8 VAL CG2 1 1
7 9761 1 1 8 VAL H H -55.658 106.237 21.014 1.00 . A A . 8 VAL H 1 1
7 9762 1 1 8 VAL HA H -53.792 104.393 22.274 1.00 . A A . 8 VAL HA 1 1
7 9763 1 1 8 VAL HB H -56.002 103.322 22.048 1.00 . A A . 8 VAL HB 1 1
7 9764 1 1 8 VAL HG11 H -55.737 103.809 19.096 1.00 . A A . 8 VAL HG11 1 1
7 9765 1 1 8 VAL HG12 H -56.922 104.528 20.187 1.00 . A A . 8 VAL HG12 1 1
7 9766 1 1 8 VAL HG13 H -56.963 102.796 19.858 1.00 . A A . 8 VAL HG13 1 1
7 9767 1 1 8 VAL HG21 H -54.034 101.906 21.884 1.00 . A A . 8 VAL HG21 1 1
7 9768 1 1 8 VAL HG22 H -53.967 102.175 20.143 1.00 . A A . 8 VAL HG22 1 1
7 9769 1 1 8 VAL HG23 H -55.321 101.293 20.848 1.00 . A A . 8 VAL HG23 1 1
7 9770 1 1 8 VAL N N -55.139 105.806 21.729 1.00 . A A . 8 VAL N 1 1
7 9771 1 1 8 VAL O O -53.855 105.620 19.307 1.00 . A A . 8 VAL O 1 1
7 9772 1 1 9 THR C C -51.377 103.265 18.285 1.00 . A A . 9 THR C 1 1
7 9773 1 1 9 THR CA C -51.404 104.498 19.208 1.00 . A A . 9 THR CA 1 1
7 9774 1 1 9 THR CB C -49.999 104.847 19.785 1.00 . A A . 9 THR CB 1 1
7 9775 1 1 9 THR CG2 C -49.472 103.752 20.699 1.00 . A A . 9 THR CG2 1 1
7 9776 1 1 9 THR H H -52.103 103.725 21.009 1.00 . A A . 9 THR H 1 1
7 9777 1 1 9 THR HA H -51.753 105.339 18.627 1.00 . A A . 9 THR HA 1 1
7 9778 1 1 9 THR HB H -50.105 105.754 20.363 1.00 . A A . 9 THR HB 1 1
7 9779 1 1 9 THR HG1 H -49.287 105.945 18.331 1.00 . A A . 9 THR HG1 1 1
7 9780 1 1 9 THR HG21 H -50.156 103.607 21.519 1.00 . A A . 9 THR HG21 1 1
7 9781 1 1 9 THR HG22 H -48.506 104.043 21.083 1.00 . A A . 9 THR HG22 1 1
7 9782 1 1 9 THR HG23 H -49.382 102.837 20.134 1.00 . A A . 9 THR HG23 1 1
7 9783 1 1 9 THR N N -52.340 104.307 20.256 1.00 . A A . 9 THR N 1 1
7 9784 1 1 9 THR O O -51.387 102.115 18.749 1.00 . A A . 9 THR O 1 1
7 9785 1 1 9 THR OG1 O -49.056 105.100 18.741 1.00 . A A . 9 THR OG1 1 1
7 9786 1 1 10 GLY C C -52.757 102.288 15.395 1.00 . A A . 10 GLY C 1 1
7 9787 1 1 10 GLY CA C -51.393 102.448 16.026 1.00 . A A . 10 GLY CA 1 1
7 9788 1 1 10 GLY H H -51.427 104.444 16.694 1.00 . A A . 10 GLY H 1 1
7 9789 1 1 10 GLY HA2 H -50.662 102.656 15.259 1.00 . A A . 10 GLY HA2 1 1
7 9790 1 1 10 GLY HA3 H -51.133 101.524 16.522 1.00 . A A . 10 GLY HA3 1 1
7 9791 1 1 10 GLY N N -51.392 103.513 16.995 1.00 . A A . 10 GLY N 1 1
7 9792 1 1 10 GLY O O -53.694 103.022 15.734 1.00 . A A . 10 GLY O 1 1
7 9793 1 1 11 SER C C -54.942 100.011 14.593 1.00 . A A . 11 SER C 1 1
7 9794 1 1 11 SER CA C -54.161 101.075 13.834 1.00 . A A . 11 SER CA 1 1
7 9795 1 1 11 SER CB C -53.932 100.642 12.393 1.00 . A A . 11 SER CB 1 1
7 9796 1 1 11 SER H H -52.107 100.808 14.229 1.00 . A A . 11 SER H 1 1
7 9797 1 1 11 SER HA H -54.732 101.993 13.838 1.00 . A A . 11 SER HA 1 1
7 9798 1 1 11 SER HB2 H -53.289 99.773 12.384 1.00 . A A . 11 SER HB2 1 1
7 9799 1 1 11 SER HB3 H -54.884 100.388 11.957 1.00 . A A . 11 SER HB3 1 1
7 9800 1 1 11 SER HG H -52.365 101.540 11.629 1.00 . A A . 11 SER HG 1 1
7 9801 1 1 11 SER N N -52.886 101.344 14.489 1.00 . A A . 11 SER N 1 1
7 9802 1 1 11 SER O O -56.091 99.694 14.266 1.00 . A A . 11 SER O 1 1
7 9803 1 1 11 SER OG O -53.319 101.684 11.637 1.00 . A A . 11 SER OG 1 1
7 9804 1 1 12 TRP C C -55.491 99.152 17.657 1.00 . A A . 12 TRP C 1 1
7 9805 1 1 12 TRP CA C -54.896 98.482 16.451 1.00 . A A . 12 TRP CA 1 1
7 9806 1 1 12 TRP CB C -53.851 97.458 16.872 1.00 . A A . 12 TRP CB 1 1
7 9807 1 1 12 TRP CD1 C -52.557 96.937 14.730 1.00 . A A . 12 TRP CD1 1 1
7 9808 1 1 12 TRP CD2 C -53.730 95.232 15.545 1.00 . A A . 12 TRP CD2 1 1
7 9809 1 1 12 TRP CE2 C -53.085 94.808 14.372 1.00 . A A . 12 TRP CE2 1 1
7 9810 1 1 12 TRP CE3 C -54.527 94.335 16.238 1.00 . A A . 12 TRP CE3 1 1
7 9811 1 1 12 TRP CG C -53.388 96.593 15.749 1.00 . A A . 12 TRP CG 1 1
7 9812 1 1 12 TRP CH2 C -54.001 92.657 14.581 1.00 . A A . 12 TRP CH2 1 1
7 9813 1 1 12 TRP CZ2 C -53.212 93.519 13.878 1.00 . A A . 12 TRP CZ2 1 1
7 9814 1 1 12 TRP CZ3 C -54.656 93.054 15.752 1.00 . A A . 12 TRP CZ3 1 1
7 9815 1 1 12 TRP H H -53.408 99.806 15.780 1.00 . A A . 12 TRP H 1 1
7 9816 1 1 12 TRP HA H -55.679 97.983 15.900 1.00 . A A . 12 TRP HA 1 1
7 9817 1 1 12 TRP HB2 H -52.992 97.971 17.277 1.00 . A A . 12 TRP HB2 1 1
7 9818 1 1 12 TRP HB3 H -54.275 96.819 17.633 1.00 . A A . 12 TRP HB3 1 1
7 9819 1 1 12 TRP HD1 H -52.122 97.917 14.606 1.00 . A A . 12 TRP HD1 1 1
7 9820 1 1 12 TRP HE1 H -51.826 95.887 13.079 1.00 . A A . 12 TRP HE1 1 1
7 9821 1 1 12 TRP HE3 H -55.030 94.643 17.146 1.00 . A A . 12 TRP HE3 1 1
7 9822 1 1 12 TRP HH2 H -54.130 91.643 14.236 1.00 . A A . 12 TRP HH2 1 1
7 9823 1 1 12 TRP HZ2 H -52.713 93.197 12.976 1.00 . A A . 12 TRP HZ2 1 1
7 9824 1 1 12 TRP HZ3 H -55.274 92.340 16.278 1.00 . A A . 12 TRP HZ3 1 1
7 9825 1 1 12 TRP N N -54.310 99.479 15.598 1.00 . A A . 12 TRP N 1 1
7 9826 1 1 12 TRP NE1 N -52.376 95.871 13.894 1.00 . A A . 12 TRP NE1 1 1
7 9827 1 1 12 TRP O O -55.135 100.289 17.984 1.00 . A A . 12 TRP O 1 1
7 9828 1 1 13 LYS C C -56.910 98.025 20.566 1.00 . A A . 13 LYS C 1 1
7 9829 1 1 13 LYS CA C -57.059 99.014 19.446 1.00 . A A . 13 LYS CA 1 1
7 9830 1 1 13 LYS CB C -58.534 99.252 19.134 1.00 . A A . 13 LYS CB 1 1
7 9831 1 1 13 LYS CD C -60.235 100.405 17.654 1.00 . A A . 13 LYS CD 1 1
7 9832 1 1 13 LYS CE C -61.072 100.899 18.823 1.00 . A A . 13 LYS CE 1 1
7 9833 1 1 13 LYS CG C -58.763 100.268 18.021 1.00 . A A . 13 LYS CG 1 1
7 9834 1 1 13 LYS H H -56.672 97.594 17.978 1.00 . A A . 13 LYS H 1 1
7 9835 1 1 13 LYS HA H -56.597 99.951 19.717 1.00 . A A . 13 LYS HA 1 1
7 9836 1 1 13 LYS HB2 H -58.981 98.313 18.840 1.00 . A A . 13 LYS HB2 1 1
7 9837 1 1 13 LYS HB3 H -59.022 99.607 20.028 1.00 . A A . 13 LYS HB3 1 1
7 9838 1 1 13 LYS HD2 H -60.330 101.107 16.839 1.00 . A A . 13 LYS HD2 1 1
7 9839 1 1 13 LYS HD3 H -60.602 99.440 17.338 1.00 . A A . 13 LYS HD3 1 1
7 9840 1 1 13 LYS HE2 H -62.101 100.963 18.507 1.00 . A A . 13 LYS HE2 1 1
7 9841 1 1 13 LYS HE3 H -60.997 100.191 19.635 1.00 . A A . 13 LYS HE3 1 1
7 9842 1 1 13 LYS HG2 H -58.397 101.226 18.361 1.00 . A A . 13 LYS HG2 1 1
7 9843 1 1 13 LYS HG3 H -58.202 99.959 17.151 1.00 . A A . 13 LYS HG3 1 1
7 9844 1 1 13 LYS HZ1 H -60.764 102.956 18.562 1.00 . A A . 13 LYS HZ1 1 1
7 9845 1 1 13 LYS HZ2 H -59.638 102.223 19.580 1.00 . A A . 13 LYS HZ2 1 1
7 9846 1 1 13 LYS HZ3 H -61.187 102.514 20.129 1.00 . A A . 13 LYS HZ3 1 1
7 9847 1 1 13 LYS N N -56.403 98.491 18.286 1.00 . A A . 13 LYS N 1 1
7 9848 1 1 13 LYS NZ N -60.637 102.229 19.295 1.00 . A A . 13 LYS NZ 1 1
7 9849 1 1 13 LYS O O -57.014 96.842 20.349 1.00 . A A . 13 LYS O 1 1
7 9850 1 1 14 LYS C C -57.705 97.604 23.723 1.00 . A A . 14 LYS C 1 1
7 9851 1 1 14 LYS CA C -56.461 97.618 22.866 1.00 . A A . 14 LYS CA 1 1
7 9852 1 1 14 LYS CB C -55.247 98.065 23.668 1.00 . A A . 14 LYS CB 1 1
7 9853 1 1 14 LYS CD C -53.700 97.813 25.572 1.00 . A A . 14 LYS CD 1 1
7 9854 1 1 14 LYS CE C -53.541 97.366 26.997 1.00 . A A . 14 LYS CE 1 1
7 9855 1 1 14 LYS CG C -54.970 97.293 24.935 1.00 . A A . 14 LYS CG 1 1
7 9856 1 1 14 LYS H H -56.590 99.464 21.859 1.00 . A A . 14 LYS H 1 1
7 9857 1 1 14 LYS HA H -56.284 96.620 22.493 1.00 . A A . 14 LYS HA 1 1
7 9858 1 1 14 LYS HB2 H -54.361 98.041 23.053 1.00 . A A . 14 LYS HB2 1 1
7 9859 1 1 14 LYS HB3 H -55.442 99.081 23.964 1.00 . A A . 14 LYS HB3 1 1
7 9860 1 1 14 LYS HD2 H -52.888 97.362 25.020 1.00 . A A . 14 LYS HD2 1 1
7 9861 1 1 14 LYS HD3 H -53.661 98.889 25.510 1.00 . A A . 14 LYS HD3 1 1
7 9862 1 1 14 LYS HE2 H -53.425 96.295 27.004 1.00 . A A . 14 LYS HE2 1 1
7 9863 1 1 14 LYS HE3 H -52.637 97.817 27.375 1.00 . A A . 14 LYS HE3 1 1
7 9864 1 1 14 LYS HG2 H -55.795 97.422 25.618 1.00 . A A . 14 LYS HG2 1 1
7 9865 1 1 14 LYS HG3 H -54.845 96.246 24.698 1.00 . A A . 14 LYS HG3 1 1
7 9866 1 1 14 LYS HZ1 H -55.606 97.415 27.543 1.00 . A A . 14 LYS HZ1 1 1
7 9867 1 1 14 LYS HZ2 H -54.761 98.823 27.888 1.00 . A A . 14 LYS HZ2 1 1
7 9868 1 1 14 LYS HZ3 H -54.522 97.474 28.829 1.00 . A A . 14 LYS HZ3 1 1
7 9869 1 1 14 LYS N N -56.647 98.494 21.734 1.00 . A A . 14 LYS N 1 1
7 9870 1 1 14 LYS NZ N -54.685 97.786 27.851 1.00 . A A . 14 LYS NZ 1 1
7 9871 1 1 14 LYS O O -58.293 98.651 24.000 1.00 . A A . 14 LYS O 1 1
7 9872 1 1 15 ASN C C -58.888 96.220 26.433 1.00 . A A . 15 ASN C 1 1
7 9873 1 1 15 ASN CA C -59.283 96.290 24.954 1.00 . A A . 15 ASN CA 1 1
7 9874 1 1 15 ASN CB C -60.162 95.066 24.537 1.00 . A A . 15 ASN CB 1 1
7 9875 1 1 15 ASN CG C -59.505 93.691 24.695 1.00 . A A . 15 ASN CG 1 1
7 9876 1 1 15 ASN H H -57.582 95.671 23.808 1.00 . A A . 15 ASN H 1 1
7 9877 1 1 15 ASN HA H -59.863 97.192 24.823 1.00 . A A . 15 ASN HA 1 1
7 9878 1 1 15 ASN HB2 H -61.057 95.060 25.140 1.00 . A A . 15 ASN HB2 1 1
7 9879 1 1 15 ASN HB3 H -60.450 95.188 23.503 1.00 . A A . 15 ASN HB3 1 1
7 9880 1 1 15 ASN HD21 H -60.614 92.940 23.221 1.00 . A A . 15 ASN HD21 1 1
7 9881 1 1 15 ASN HD22 H -59.552 91.844 23.988 1.00 . A A . 15 ASN HD22 1 1
7 9882 1 1 15 ASN N N -58.111 96.442 24.113 1.00 . A A . 15 ASN N 1 1
7 9883 1 1 15 ASN ND2 N -59.922 92.748 23.890 1.00 . A A . 15 ASN ND2 1 1
7 9884 1 1 15 ASN O O -57.684 96.294 26.780 1.00 . A A . 15 ASN O 1 1
7 9885 1 1 15 ASN OD1 O -58.639 93.478 25.547 1.00 . A A . 15 ASN OD1 1 1
7 9886 1 1 16 GLN C C -58.877 94.788 29.231 1.00 . A A . 16 GLN C 1 1
7 9887 1 1 16 GLN CA C -59.709 95.998 28.749 1.00 . A A . 16 GLN CA 1 1
7 9888 1 1 16 GLN CB C -61.076 95.995 29.430 1.00 . A A . 16 GLN CB 1 1
7 9889 1 1 16 GLN CD C -63.282 94.816 29.731 1.00 . A A . 16 GLN CD 1 1
7 9890 1 1 16 GLN CG C -61.899 94.750 29.143 1.00 . A A . 16 GLN CG 1 1
7 9891 1 1 16 GLN H H -60.794 95.949 26.933 1.00 . A A . 16 GLN H 1 1
7 9892 1 1 16 GLN HA H -59.192 96.902 29.036 1.00 . A A . 16 GLN HA 1 1
7 9893 1 1 16 GLN HB2 H -60.933 96.068 30.498 1.00 . A A . 16 GLN HB2 1 1
7 9894 1 1 16 GLN HB3 H -61.636 96.856 29.095 1.00 . A A . 16 GLN HB3 1 1
7 9895 1 1 16 GLN HE21 H -62.630 94.024 31.414 1.00 . A A . 16 GLN HE21 1 1
7 9896 1 1 16 GLN HE22 H -64.302 94.391 31.369 1.00 . A A . 16 GLN HE22 1 1
7 9897 1 1 16 GLN HG2 H -61.974 94.613 28.075 1.00 . A A . 16 GLN HG2 1 1
7 9898 1 1 16 GLN HG3 H -61.384 93.900 29.565 1.00 . A A . 16 GLN HG3 1 1
7 9899 1 1 16 GLN N N -59.882 96.035 27.290 1.00 . A A . 16 GLN N 1 1
7 9900 1 1 16 GLN NE2 N -63.420 94.372 30.946 1.00 . A A . 16 GLN NE2 1 1
7 9901 1 1 16 GLN O O -58.391 94.773 30.365 1.00 . A A . 16 GLN O 1 1
7 9902 1 1 16 GLN OE1 O -64.222 95.275 29.085 1.00 . A A . 16 GLN OE1 1 1
7 9903 1 1 17 TYR C C -56.507 92.776 28.272 1.00 . A A . 17 TYR C 1 1
7 9904 1 1 17 TYR CA C -57.947 92.602 28.719 1.00 . A A . 17 TYR CA 1 1
7 9905 1 1 17 TYR CB C -58.539 91.354 28.050 1.00 . A A . 17 TYR CB 1 1
7 9906 1 1 17 TYR CD1 C -61.061 91.428 27.851 1.00 . A A . 17 TYR CD1 1 1
7 9907 1 1 17 TYR CD2 C -60.097 90.167 29.629 1.00 . A A . 17 TYR CD2 1 1
7 9908 1 1 17 TYR CE1 C -62.326 91.074 28.281 1.00 . A A . 17 TYR CE1 1 1
7 9909 1 1 17 TYR CE2 C -61.353 89.810 30.063 1.00 . A A . 17 TYR CE2 1 1
7 9910 1 1 17 TYR CG C -59.925 90.979 28.519 1.00 . A A . 17 TYR CG 1 1
7 9911 1 1 17 TYR CZ C -62.465 90.265 29.389 1.00 . A A . 17 TYR CZ 1 1
7 9912 1 1 17 TYR H H -59.121 93.832 27.486 1.00 . A A . 17 TYR H 1 1
7 9913 1 1 17 TYR HA H -57.974 92.473 29.791 1.00 . A A . 17 TYR HA 1 1
7 9914 1 1 17 TYR HB2 H -58.588 91.522 26.984 1.00 . A A . 17 TYR HB2 1 1
7 9915 1 1 17 TYR HB3 H -57.882 90.519 28.239 1.00 . A A . 17 TYR HB3 1 1
7 9916 1 1 17 TYR HD1 H -60.944 92.062 26.984 1.00 . A A . 17 TYR HD1 1 1
7 9917 1 1 17 TYR HD2 H -59.225 89.810 30.158 1.00 . A A . 17 TYR HD2 1 1
7 9918 1 1 17 TYR HE1 H -63.197 91.430 27.751 1.00 . A A . 17 TYR HE1 1 1
7 9919 1 1 17 TYR HE2 H -61.463 89.177 30.932 1.00 . A A . 17 TYR HE2 1 1
7 9920 1 1 17 TYR HH H -64.263 89.699 29.051 1.00 . A A . 17 TYR HH 1 1
7 9921 1 1 17 TYR N N -58.721 93.788 28.380 1.00 . A A . 17 TYR N 1 1
7 9922 1 1 17 TYR O O -55.646 91.956 28.569 1.00 . A A . 17 TYR O 1 1
7 9923 1 1 17 TYR OH O -63.726 89.903 29.830 1.00 . A A . 17 TYR OH 1 1
7 9924 1 1 18 GLY C C -54.696 93.392 25.745 1.00 . A A . 18 GLY C 1 1
7 9925 1 1 18 GLY CA C -54.950 94.123 27.028 1.00 . A A . 18 GLY CA 1 1
7 9926 1 1 18 GLY H H -57.002 94.462 27.353 1.00 . A A . 18 GLY H 1 1
7 9927 1 1 18 GLY HA2 H -54.947 95.179 26.804 1.00 . A A . 18 GLY HA2 1 1
7 9928 1 1 18 GLY HA3 H -54.166 93.915 27.738 1.00 . A A . 18 GLY HA3 1 1
7 9929 1 1 18 GLY N N -56.264 93.843 27.544 1.00 . A A . 18 GLY N 1 1
7 9930 1 1 18 GLY O O -53.551 93.127 25.369 1.00 . A A . 18 GLY O 1 1
7 9931 1 1 19 THR C C -55.850 93.481 22.768 1.00 . A A . 19 THR C 1 1
7 9932 1 1 19 THR CA C -55.698 92.410 23.832 1.00 . A A . 19 THR CA 1 1
7 9933 1 1 19 THR CB C -56.836 91.380 23.699 1.00 . A A . 19 THR CB 1 1
7 9934 1 1 19 THR CG2 C -56.798 90.686 22.350 1.00 . A A . 19 THR CG2 1 1
7 9935 1 1 19 THR H H -56.648 93.201 25.479 1.00 . A A . 19 THR H 1 1
7 9936 1 1 19 THR HA H -54.749 91.907 23.727 1.00 . A A . 19 THR HA 1 1
7 9937 1 1 19 THR HB H -57.770 91.912 23.797 1.00 . A A . 19 THR HB 1 1
7 9938 1 1 19 THR HG1 H -57.644 90.049 24.865 1.00 . A A . 19 THR HG1 1 1
7 9939 1 1 19 THR HG21 H -56.902 91.426 21.570 1.00 . A A . 19 THR HG21 1 1
7 9940 1 1 19 THR HG22 H -57.615 89.984 22.280 1.00 . A A . 19 THR HG22 1 1
7 9941 1 1 19 THR HG23 H -55.858 90.171 22.226 1.00 . A A . 19 THR HG23 1 1
7 9942 1 1 19 THR N N -55.758 93.038 25.098 1.00 . A A . 19 THR N 1 1
7 9943 1 1 19 THR O O -56.762 94.320 22.846 1.00 . A A . 19 THR O 1 1
7 9944 1 1 19 THR OG1 O -56.749 90.401 24.759 1.00 . A A . 19 THR OG1 1 1
7 9945 1 1 20 TRP C C -55.824 93.775 19.663 1.00 . A A . 20 TRP C 1 1
7 9946 1 1 20 TRP CA C -55.011 94.415 20.740 1.00 . A A . 20 TRP CA 1 1
7 9947 1 1 20 TRP CB C -53.624 94.750 20.227 1.00 . A A . 20 TRP CB 1 1
7 9948 1 1 20 TRP CD1 C -52.126 94.974 22.278 1.00 . A A . 20 TRP CD1 1 1
7 9949 1 1 20 TRP CD2 C -52.546 96.897 21.233 1.00 . A A . 20 TRP CD2 1 1
7 9950 1 1 20 TRP CE2 C -51.718 97.159 22.337 1.00 . A A . 20 TRP CE2 1 1
7 9951 1 1 20 TRP CE3 C -52.943 97.956 20.417 1.00 . A A . 20 TRP CE3 1 1
7 9952 1 1 20 TRP CG C -52.796 95.494 21.218 1.00 . A A . 20 TRP CG 1 1
7 9953 1 1 20 TRP CH2 C -51.681 99.461 21.837 1.00 . A A . 20 TRP CH2 1 1
7 9954 1 1 20 TRP CZ2 C -51.278 98.438 22.652 1.00 . A A . 20 TRP CZ2 1 1
7 9955 1 1 20 TRP CZ3 C -52.505 99.227 20.726 1.00 . A A . 20 TRP CZ3 1 1
7 9956 1 1 20 TRP H H -54.171 92.897 21.905 1.00 . A A . 20 TRP H 1 1
7 9957 1 1 20 TRP HA H -55.502 95.319 21.066 1.00 . A A . 20 TRP HA 1 1
7 9958 1 1 20 TRP HB2 H -53.108 93.833 19.984 1.00 . A A . 20 TRP HB2 1 1
7 9959 1 1 20 TRP HB3 H -53.708 95.355 19.336 1.00 . A A . 20 TRP HB3 1 1
7 9960 1 1 20 TRP HD1 H -52.118 93.926 22.541 1.00 . A A . 20 TRP HD1 1 1
7 9961 1 1 20 TRP HE1 H -50.933 95.814 23.760 1.00 . A A . 20 TRP HE1 1 1
7 9962 1 1 20 TRP HE3 H -53.579 97.778 19.560 1.00 . A A . 20 TRP HE3 1 1
7 9963 1 1 20 TRP HH2 H -51.363 100.473 22.038 1.00 . A A . 20 TRP HH2 1 1
7 9964 1 1 20 TRP HZ2 H -50.646 98.623 23.509 1.00 . A A . 20 TRP HZ2 1 1
7 9965 1 1 20 TRP HZ3 H -52.802 100.061 20.107 1.00 . A A . 20 TRP HZ3 1 1
7 9966 1 1 20 TRP N N -54.935 93.509 21.847 1.00 . A A . 20 TRP N 1 1
7 9967 1 1 20 TRP NE1 N -51.480 95.965 22.956 1.00 . A A . 20 TRP NE1 1 1
7 9968 1 1 20 TRP O O -55.520 92.677 19.240 1.00 . A A . 20 TRP O 1 1
7 9969 1 1 21 TYR C C -57.910 94.939 17.168 1.00 . A A . 21 TYR C 1 1
7 9970 1 1 21 TYR CA C -57.726 93.911 18.256 1.00 . A A . 21 TYR CA 1 1
7 9971 1 1 21 TYR CB C -59.114 93.573 18.873 1.00 . A A . 21 TYR CB 1 1
7 9972 1 1 21 TYR CD1 C -59.729 95.341 20.592 1.00 . A A . 21 TYR CD1 1 1
7 9973 1 1 21 TYR CD2 C -60.809 95.412 18.468 1.00 . A A . 21 TYR CD2 1 1
7 9974 1 1 21 TYR CE1 C -60.421 96.474 20.975 1.00 . A A . 21 TYR CE1 1 1
7 9975 1 1 21 TYR CE2 C -61.504 96.531 18.848 1.00 . A A . 21 TYR CE2 1 1
7 9976 1 1 21 TYR CG C -59.907 94.792 19.330 1.00 . A A . 21 TYR CG 1 1
7 9977 1 1 21 TYR CZ C -61.306 97.062 20.095 1.00 . A A . 21 TYR CZ 1 1
7 9978 1 1 21 TYR H H -57.023 95.328 19.612 1.00 . A A . 21 TYR H 1 1
7 9979 1 1 21 TYR HA H -57.304 93.010 17.839 1.00 . A A . 21 TYR HA 1 1
7 9980 1 1 21 TYR HB2 H -59.707 93.062 18.129 1.00 . A A . 21 TYR HB2 1 1
7 9981 1 1 21 TYR HB3 H -58.981 92.916 19.721 1.00 . A A . 21 TYR HB3 1 1
7 9982 1 1 21 TYR HD1 H -59.034 94.877 21.276 1.00 . A A . 21 TYR HD1 1 1
7 9983 1 1 21 TYR HD2 H -60.965 94.993 17.485 1.00 . A A . 21 TYR HD2 1 1
7 9984 1 1 21 TYR HE1 H -60.274 96.893 21.960 1.00 . A A . 21 TYR HE1 1 1
7 9985 1 1 21 TYR HE2 H -62.198 96.993 18.161 1.00 . A A . 21 TYR HE2 1 1
7 9986 1 1 21 TYR HH H -62.891 98.122 20.158 1.00 . A A . 21 TYR HH 1 1
7 9987 1 1 21 TYR N N -56.845 94.430 19.249 1.00 . A A . 21 TYR N 1 1
7 9988 1 1 21 TYR O O -57.567 96.124 17.339 1.00 . A A . 21 TYR O 1 1
7 9989 1 1 21 TYR OH O -61.980 98.202 20.457 1.00 . A A . 21 TYR OH 1 1
7 9990 1 1 22 LYS C C -59.941 94.622 14.265 1.00 . A A . 22 LYS C 1 1
7 9991 1 1 22 LYS CA C -58.848 95.357 15.025 1.00 . A A . 22 LYS CA 1 1
7 9992 1 1 22 LYS CB C -57.708 95.767 14.062 1.00 . A A . 22 LYS CB 1 1
7 9993 1 1 22 LYS CD C -56.185 95.113 12.187 1.00 . A A . 22 LYS CD 1 1
7 9994 1 1 22 LYS CE C -55.837 93.983 11.246 1.00 . A A . 22 LYS CE 1 1
7 9995 1 1 22 LYS CG C -57.211 94.646 13.195 1.00 . A A . 22 LYS CG 1 1
7 9996 1 1 22 LYS H H -58.498 93.524 15.952 1.00 . A A . 22 LYS H 1 1
7 9997 1 1 22 LYS HA H -59.270 96.235 15.491 1.00 . A A . 22 LYS HA 1 1
7 9998 1 1 22 LYS HB2 H -58.062 96.557 13.417 1.00 . A A . 22 LYS HB2 1 1
7 9999 1 1 22 LYS HB3 H -56.878 96.140 14.646 1.00 . A A . 22 LYS HB3 1 1
7 10000 1 1 22 LYS HD2 H -56.595 95.938 11.622 1.00 . A A . 22 LYS HD2 1 1
7 10001 1 1 22 LYS HD3 H -55.293 95.433 12.704 1.00 . A A . 22 LYS HD3 1 1
7 10002 1 1 22 LYS HE2 H -55.319 93.217 11.803 1.00 . A A . 22 LYS HE2 1 1
7 10003 1 1 22 LYS HE3 H -56.751 93.568 10.847 1.00 . A A . 22 LYS HE3 1 1
7 10004 1 1 22 LYS HG2 H -56.792 93.907 13.853 1.00 . A A . 22 LYS HG2 1 1
7 10005 1 1 22 LYS HG3 H -58.057 94.216 12.679 1.00 . A A . 22 LYS HG3 1 1
7 10006 1 1 22 LYS HZ1 H -55.338 95.298 9.726 1.00 . A A . 22 LYS HZ1 1 1
7 10007 1 1 22 LYS HZ2 H -55.098 93.711 9.371 1.00 . A A . 22 LYS HZ2 1 1
7 10008 1 1 22 LYS HZ3 H -53.978 94.517 10.393 1.00 . A A . 22 LYS HZ3 1 1
7 10009 1 1 22 LYS N N -58.415 94.497 16.070 1.00 . A A . 22 LYS N 1 1
7 10010 1 1 22 LYS NZ N -54.979 94.412 10.134 1.00 . A A . 22 LYS NZ 1 1
7 10011 1 1 22 LYS O O -59.890 93.387 14.133 1.00 . A A . 22 LYS O 1 1
7 10012 1 1 23 PRO C C -61.540 94.618 11.572 1.00 . A A . 23 PRO C 1 1
7 10013 1 1 23 PRO CA C -62.014 94.756 13.024 1.00 . A A . 23 PRO CA 1 1
7 10014 1 1 23 PRO CB C -63.145 95.779 13.140 1.00 . A A . 23 PRO CB 1 1
7 10015 1 1 23 PRO CD C -61.159 96.752 14.099 1.00 . A A . 23 PRO CD 1 1
7 10016 1 1 23 PRO CG C -62.461 97.080 13.418 1.00 . A A . 23 PRO CG 1 1
7 10017 1 1 23 PRO HA H -62.327 93.793 13.399 1.00 . A A . 23 PRO HA 1 1
7 10018 1 1 23 PRO HB2 H -63.699 95.811 12.213 1.00 . A A . 23 PRO HB2 1 1
7 10019 1 1 23 PRO HB3 H -63.804 95.501 13.950 1.00 . A A . 23 PRO HB3 1 1
7 10020 1 1 23 PRO HD2 H -60.310 97.280 13.684 1.00 . A A . 23 PRO HD2 1 1
7 10021 1 1 23 PRO HD3 H -61.236 96.920 15.163 1.00 . A A . 23 PRO HD3 1 1
7 10022 1 1 23 PRO HG2 H -62.274 97.605 12.494 1.00 . A A . 23 PRO HG2 1 1
7 10023 1 1 23 PRO HG3 H -63.079 97.681 14.069 1.00 . A A . 23 PRO HG3 1 1
7 10024 1 1 23 PRO N N -60.959 95.329 13.833 1.00 . A A . 23 PRO N 1 1
7 10025 1 1 23 PRO O O -61.287 95.610 10.883 1.00 . A A . 23 PRO O 1 1
7 10026 1 1 24 GLU C C -61.750 92.106 9.155 1.00 . A A . 24 GLU C 1 1
7 10027 1 1 24 GLU CA C -60.901 93.166 9.804 1.00 . A A . 24 GLU CA 1 1
7 10028 1 1 24 GLU CB C -59.431 92.732 9.875 1.00 . A A . 24 GLU CB 1 1
7 10029 1 1 24 GLU CD C -57.318 92.153 8.575 1.00 . A A . 24 GLU CD 1 1
7 10030 1 1 24 GLU CG C -58.795 92.471 8.515 1.00 . A A . 24 GLU CG 1 1
7 10031 1 1 24 GLU H H -61.675 92.652 11.676 1.00 . A A . 24 GLU H 1 1
7 10032 1 1 24 GLU HA H -60.972 94.081 9.235 1.00 . A A . 24 GLU HA 1 1
7 10033 1 1 24 GLU HB2 H -58.873 93.500 10.392 1.00 . A A . 24 GLU HB2 1 1
7 10034 1 1 24 GLU HB3 H -59.391 91.827 10.464 1.00 . A A . 24 GLU HB3 1 1
7 10035 1 1 24 GLU HG2 H -59.301 91.635 8.054 1.00 . A A . 24 GLU HG2 1 1
7 10036 1 1 24 GLU HG3 H -58.937 93.347 7.901 1.00 . A A . 24 GLU HG3 1 1
7 10037 1 1 24 GLU N N -61.399 93.415 11.123 1.00 . A A . 24 GLU N 1 1
7 10038 1 1 24 GLU O O -61.904 91.021 9.693 1.00 . A A . 24 GLU O 1 1
7 10039 1 1 24 GLU OE1 O -56.947 90.994 8.809 1.00 . A A . 24 GLU OE1 1 1
7 10040 1 1 24 GLU OE2 O -56.492 93.050 8.343 1.00 . A A . 24 GLU OE2 1 1
7 10041 1 1 25 ASN C C -62.407 90.800 6.232 1.00 . A A . 25 ASN C 1 1
7 10042 1 1 25 ASN CA C -63.166 91.498 7.325 1.00 . A A . 25 ASN CA 1 1
7 10043 1 1 25 ASN CB C -64.385 92.231 6.743 1.00 . A A . 25 ASN CB 1 1
7 10044 1 1 25 ASN CG C -65.366 91.287 6.054 1.00 . A A . 25 ASN CG 1 1
7 10045 1 1 25 ASN H H -62.045 93.257 7.568 1.00 . A A . 25 ASN H 1 1
7 10046 1 1 25 ASN HA H -63.505 90.764 8.041 1.00 . A A . 25 ASN HA 1 1
7 10047 1 1 25 ASN HB2 H -64.906 92.742 7.539 1.00 . A A . 25 ASN HB2 1 1
7 10048 1 1 25 ASN HB3 H -64.044 92.957 6.020 1.00 . A A . 25 ASN HB3 1 1
7 10049 1 1 25 ASN HD21 H -66.388 91.070 7.734 1.00 . A A . 25 ASN HD21 1 1
7 10050 1 1 25 ASN HD22 H -66.963 90.181 6.367 1.00 . A A . 25 ASN HD22 1 1
7 10051 1 1 25 ASN N N -62.285 92.413 8.008 1.00 . A A . 25 ASN N 1 1
7 10052 1 1 25 ASN ND2 N -66.336 90.802 6.791 1.00 . A A . 25 ASN ND2 1 1
7 10053 1 1 25 ASN O O -62.055 91.411 5.210 1.00 . A A . 25 ASN O 1 1
7 10054 1 1 25 ASN OD1 O -65.259 91.013 4.860 1.00 . A A . 25 ASN OD1 1 1
7 10055 1 1 26 ALA C C -61.644 87.329 5.560 1.00 . A A . 26 ALA C 1 1
7 10056 1 1 26 ALA CA C -61.364 88.800 5.461 1.00 . A A . 26 ALA CA 1 1
7 10057 1 1 26 ALA CB C -59.868 89.053 5.606 1.00 . A A . 26 ALA CB 1 1
7 10058 1 1 26 ALA H H -62.428 89.128 7.276 1.00 . A A . 26 ALA H 1 1
7 10059 1 1 26 ALA HA H -61.662 89.145 4.482 1.00 . A A . 26 ALA HA 1 1
7 10060 1 1 26 ALA HB1 H -59.327 88.552 4.815 1.00 . A A . 26 ALA HB1 1 1
7 10061 1 1 26 ALA HB2 H -59.531 88.664 6.555 1.00 . A A . 26 ALA HB2 1 1
7 10062 1 1 26 ALA HB3 H -59.670 90.114 5.564 1.00 . A A . 26 ALA HB3 1 1
7 10063 1 1 26 ALA N N -62.115 89.551 6.443 1.00 . A A . 26 ALA N 1 1
7 10064 1 1 26 ALA O O -62.282 86.858 6.521 1.00 . A A . 26 ALA O 1 1
7 10065 1 1 27 THR C C -59.977 84.555 4.842 1.00 . A A . 27 THR C 1 1
7 10066 1 1 27 THR CA C -61.320 85.200 4.557 1.00 . A A . 27 THR CA 1 1
7 10067 1 1 27 THR CB C -61.891 84.720 3.205 1.00 . A A . 27 THR CB 1 1
7 10068 1 1 27 THR CG2 C -61.827 83.199 3.059 1.00 . A A . 27 THR CG2 1 1
7 10069 1 1 27 THR H H -60.725 87.056 3.829 1.00 . A A . 27 THR H 1 1
7 10070 1 1 27 THR HA H -62.006 84.914 5.341 1.00 . A A . 27 THR HA 1 1
7 10071 1 1 27 THR HB H -61.313 85.176 2.418 1.00 . A A . 27 THR HB 1 1
7 10072 1 1 27 THR HG1 H -63.288 86.030 3.528 1.00 . A A . 27 THR HG1 1 1
7 10073 1 1 27 THR HG21 H -62.319 82.714 3.890 1.00 . A A . 27 THR HG21 1 1
7 10074 1 1 27 THR HG22 H -60.788 82.902 3.025 1.00 . A A . 27 THR HG22 1 1
7 10075 1 1 27 THR HG23 H -62.301 82.906 2.135 1.00 . A A . 27 THR HG23 1 1
7 10076 1 1 27 THR N N -61.190 86.609 4.576 1.00 . A A . 27 THR N 1 1
7 10077 1 1 27 THR O O -59.001 84.779 4.136 1.00 . A A . 27 THR O 1 1
7 10078 1 1 27 THR OG1 O -63.236 85.193 3.052 1.00 . A A . 27 THR OG1 1 1
7 10079 1 1 28 PHE C C -58.939 81.663 5.735 1.00 . A A . 28 PHE C 1 1
7 10080 1 1 28 PHE CA C -58.795 83.065 6.237 1.00 . A A . 28 PHE CA 1 1
7 10081 1 1 28 PHE CB C -58.593 83.078 7.763 1.00 . A A . 28 PHE CB 1 1
7 10082 1 1 28 PHE CD1 C -56.165 82.487 8.058 1.00 . A A . 28 PHE CD1 1 1
7 10083 1 1 28 PHE CD2 C -57.805 80.959 8.867 1.00 . A A . 28 PHE CD2 1 1
7 10084 1 1 28 PHE CE1 C -55.168 81.636 8.485 1.00 . A A . 28 PHE CE1 1 1
7 10085 1 1 28 PHE CE2 C -56.814 80.110 9.296 1.00 . A A . 28 PHE CE2 1 1
7 10086 1 1 28 PHE CG C -57.495 82.159 8.240 1.00 . A A . 28 PHE CG 1 1
7 10087 1 1 28 PHE CZ C -55.494 80.446 9.104 1.00 . A A . 28 PHE CZ 1 1
7 10088 1 1 28 PHE H H -60.773 83.650 6.384 1.00 . A A . 28 PHE H 1 1
7 10089 1 1 28 PHE HA H -57.942 83.527 5.765 1.00 . A A . 28 PHE HA 1 1
7 10090 1 1 28 PHE HB2 H -58.339 84.080 8.075 1.00 . A A . 28 PHE HB2 1 1
7 10091 1 1 28 PHE HB3 H -59.512 82.785 8.246 1.00 . A A . 28 PHE HB3 1 1
7 10092 1 1 28 PHE HD1 H -55.910 83.417 7.573 1.00 . A A . 28 PHE HD1 1 1
7 10093 1 1 28 PHE HD2 H -58.841 80.692 9.018 1.00 . A A . 28 PHE HD2 1 1
7 10094 1 1 28 PHE HE1 H -54.131 81.902 8.337 1.00 . A A . 28 PHE HE1 1 1
7 10095 1 1 28 PHE HE2 H -57.070 79.179 9.780 1.00 . A A . 28 PHE HE2 1 1
7 10096 1 1 28 PHE HZ H -54.720 79.770 9.440 1.00 . A A . 28 PHE HZ 1 1
7 10097 1 1 28 PHE N N -59.946 83.782 5.865 1.00 . A A . 28 PHE N 1 1
7 10098 1 1 28 PHE O O -59.841 80.934 6.131 1.00 . A A . 28 PHE O 1 1
7 10099 1 1 29 VAL C C -56.916 79.340 4.985 1.00 . A A . 29 VAL C 1 1
7 10100 1 1 29 VAL CA C -58.080 79.989 4.314 1.00 . A A . 29 VAL CA 1 1
7 10101 1 1 29 VAL CB C -57.891 79.943 2.777 1.00 . A A . 29 VAL CB 1 1
7 10102 1 1 29 VAL CG1 C -57.924 78.509 2.270 1.00 . A A . 29 VAL CG1 1 1
7 10103 1 1 29 VAL CG2 C -58.954 80.770 2.082 1.00 . A A . 29 VAL CG2 1 1
7 10104 1 1 29 VAL H H -57.482 81.995 4.494 1.00 . A A . 29 VAL H 1 1
7 10105 1 1 29 VAL HA H -58.992 79.482 4.594 1.00 . A A . 29 VAL HA 1 1
7 10106 1 1 29 VAL HB H -56.923 80.363 2.543 1.00 . A A . 29 VAL HB 1 1
7 10107 1 1 29 VAL HG11 H -57.769 78.501 1.203 1.00 . A A . 29 VAL HG11 1 1
7 10108 1 1 29 VAL HG12 H -58.893 78.088 2.496 1.00 . A A . 29 VAL HG12 1 1
7 10109 1 1 29 VAL HG13 H -57.153 77.933 2.759 1.00 . A A . 29 VAL HG13 1 1
7 10110 1 1 29 VAL HG21 H -58.826 80.687 1.013 1.00 . A A . 29 VAL HG21 1 1
7 10111 1 1 29 VAL HG22 H -58.854 81.804 2.377 1.00 . A A . 29 VAL HG22 1 1
7 10112 1 1 29 VAL HG23 H -59.932 80.406 2.358 1.00 . A A . 29 VAL HG23 1 1
7 10113 1 1 29 VAL N N -58.118 81.322 4.817 1.00 . A A . 29 VAL N 1 1
7 10114 1 1 29 VAL O O -55.792 79.802 4.829 1.00 . A A . 29 VAL O 1 1
7 10115 1 1 30 ASN C C -55.173 76.941 5.560 1.00 . A A . 30 ASN C 1 1
7 10116 1 1 30 ASN CA C -56.110 77.690 6.513 1.00 . A A . 30 ASN CA 1 1
7 10117 1 1 30 ASN CB C -56.673 76.774 7.612 1.00 . A A . 30 ASN CB 1 1
7 10118 1 1 30 ASN CG C -55.601 76.174 8.467 1.00 . A A . 30 ASN CG 1 1
7 10119 1 1 30 ASN H H -58.106 78.034 5.840 1.00 . A A . 30 ASN H 1 1
7 10120 1 1 30 ASN HA H -55.532 78.476 6.976 1.00 . A A . 30 ASN HA 1 1
7 10121 1 1 30 ASN HB2 H -57.351 77.309 8.258 1.00 . A A . 30 ASN HB2 1 1
7 10122 1 1 30 ASN HB3 H -57.204 75.943 7.178 1.00 . A A . 30 ASN HB3 1 1
7 10123 1 1 30 ASN HD21 H -56.784 74.667 8.909 1.00 . A A . 30 ASN HD21 1 1
7 10124 1 1 30 ASN HD22 H -55.157 74.646 9.551 1.00 . A A . 30 ASN HD22 1 1
7 10125 1 1 30 ASN N N -57.174 78.340 5.772 1.00 . A A . 30 ASN N 1 1
7 10126 1 1 30 ASN ND2 N -55.892 75.055 9.041 1.00 . A A . 30 ASN ND2 1 1
7 10127 1 1 30 ASN O O -55.601 76.480 4.490 1.00 . A A . 30 ASN O 1 1
7 10128 1 1 30 ASN OD1 O -54.530 76.736 8.633 1.00 . A A . 30 ASN OD1 1 1
7 10129 1 1 31 GLY C C -52.936 74.721 5.176 1.00 . A A . 31 GLY C 1 1
7 10130 1 1 31 GLY CA C -52.922 76.232 5.101 1.00 . A A . 31 GLY CA 1 1
7 10131 1 1 31 GLY H H -53.654 77.184 6.820 1.00 . A A . 31 GLY H 1 1
7 10132 1 1 31 GLY HA2 H -53.089 76.531 4.077 1.00 . A A . 31 GLY HA2 1 1
7 10133 1 1 31 GLY HA3 H -51.950 76.587 5.412 1.00 . A A . 31 GLY HA3 1 1
7 10134 1 1 31 GLY N N -53.914 76.847 5.932 1.00 . A A . 31 GLY N 1 1
7 10135 1 1 31 GLY O O -53.987 74.106 5.346 1.00 . A A . 31 GLY O 1 1
7 10136 1 1 32 ASN C C -51.651 72.063 6.454 1.00 . A A . 32 ASN C 1 1
7 10137 1 1 32 ASN CA C -51.611 72.674 5.043 1.00 . A A . 32 ASN CA 1 1
7 10138 1 1 32 ASN CB C -50.285 72.320 4.312 1.00 . A A . 32 ASN CB 1 1
7 10139 1 1 32 ASN CG C -50.085 70.826 4.033 1.00 . A A . 32 ASN CG 1 1
7 10140 1 1 32 ASN H H -50.964 74.699 5.027 1.00 . A A . 32 ASN H 1 1
7 10141 1 1 32 ASN HA H -52.436 72.275 4.471 1.00 . A A . 32 ASN HA 1 1
7 10142 1 1 32 ASN HB2 H -50.260 72.839 3.366 1.00 . A A . 32 ASN HB2 1 1
7 10143 1 1 32 ASN HB3 H -49.460 72.668 4.916 1.00 . A A . 32 ASN HB3 1 1
7 10144 1 1 32 ASN HD21 H -48.991 70.616 5.663 1.00 . A A . 32 ASN HD21 1 1
7 10145 1 1 32 ASN HD22 H -49.240 69.189 4.737 1.00 . A A . 32 ASN HD22 1 1
7 10146 1 1 32 ASN N N -51.763 74.131 5.087 1.00 . A A . 32 ASN N 1 1
7 10147 1 1 32 ASN ND2 N -49.371 70.149 4.887 1.00 . A A . 32 ASN ND2 1 1
7 10148 1 1 32 ASN O O -51.697 70.845 6.621 1.00 . A A . 32 ASN O 1 1
7 10149 1 1 32 ASN OD1 O -50.531 70.310 3.007 1.00 . A A . 32 ASN OD1 1 1
7 10150 1 1 33 GLN C C -52.966 72.888 9.543 1.00 . A A . 33 GLN C 1 1
7 10151 1 1 33 GLN CA C -51.685 72.473 8.833 1.00 . A A . 33 GLN CA 1 1
7 10152 1 1 33 GLN CB C -50.488 73.053 9.580 1.00 . A A . 33 GLN CB 1 1
7 10153 1 1 33 GLN CD C -49.250 75.147 10.314 1.00 . A A . 33 GLN CD 1 1
7 10154 1 1 33 GLN CG C -50.356 74.572 9.462 1.00 . A A . 33 GLN CG 1 1
7 10155 1 1 33 GLN H H -51.752 73.868 7.259 1.00 . A A . 33 GLN H 1 1
7 10156 1 1 33 GLN HA H -51.603 71.398 8.838 1.00 . A A . 33 GLN HA 1 1
7 10157 1 1 33 GLN HB2 H -50.622 72.800 10.621 1.00 . A A . 33 GLN HB2 1 1
7 10158 1 1 33 GLN HB3 H -49.584 72.586 9.219 1.00 . A A . 33 GLN HB3 1 1
7 10159 1 1 33 GLN HE21 H -48.913 76.520 8.955 1.00 . A A . 33 GLN HE21 1 1
7 10160 1 1 33 GLN HE22 H -47.896 76.581 10.350 1.00 . A A . 33 GLN HE22 1 1
7 10161 1 1 33 GLN HG2 H -50.165 74.824 8.430 1.00 . A A . 33 GLN HG2 1 1
7 10162 1 1 33 GLN HG3 H -51.293 75.016 9.763 1.00 . A A . 33 GLN HG3 1 1
7 10163 1 1 33 GLN N N -51.685 72.911 7.452 1.00 . A A . 33 GLN N 1 1
7 10164 1 1 33 GLN NE2 N -48.628 76.184 9.832 1.00 . A A . 33 GLN NE2 1 1
7 10165 1 1 33 GLN O O -53.435 73.985 9.358 1.00 . A A . 33 GLN O 1 1
7 10166 1 1 33 GLN OE1 O -48.936 74.636 11.395 1.00 . A A . 33 GLN OE1 1 1
7 10167 1 1 34 PRO C C -54.350 73.282 12.302 1.00 . A A . 34 PRO C 1 1
7 10168 1 1 34 PRO CA C -54.728 72.327 11.157 1.00 . A A . 34 PRO CA 1 1
7 10169 1 1 34 PRO CB C -55.170 70.966 11.707 1.00 . A A . 34 PRO CB 1 1
7 10170 1 1 34 PRO CD C -53.130 70.609 10.523 1.00 . A A . 34 PRO CD 1 1
7 10171 1 1 34 PRO CG C -53.937 70.138 11.698 1.00 . A A . 34 PRO CG 1 1
7 10172 1 1 34 PRO HA H -55.510 72.773 10.560 1.00 . A A . 34 PRO HA 1 1
7 10173 1 1 34 PRO HB2 H -55.565 71.089 12.705 1.00 . A A . 34 PRO HB2 1 1
7 10174 1 1 34 PRO HB3 H -55.931 70.547 11.065 1.00 . A A . 34 PRO HB3 1 1
7 10175 1 1 34 PRO HD2 H -52.072 70.565 10.729 1.00 . A A . 34 PRO HD2 1 1
7 10176 1 1 34 PRO HD3 H -53.361 70.039 9.636 1.00 . A A . 34 PRO HD3 1 1
7 10177 1 1 34 PRO HG2 H -53.387 70.289 12.614 1.00 . A A . 34 PRO HG2 1 1
7 10178 1 1 34 PRO HG3 H -54.193 69.095 11.581 1.00 . A A . 34 PRO HG3 1 1
7 10179 1 1 34 PRO N N -53.551 72.002 10.349 1.00 . A A . 34 PRO N 1 1
7 10180 1 1 34 PRO O O -53.170 73.334 12.727 1.00 . A A . 34 PRO O 1 1
7 10181 1 1 35 ILE C C -55.926 74.813 15.031 1.00 . A A . 35 ILE C 1 1
7 10182 1 1 35 ILE CA C -54.996 75.005 13.830 1.00 . A A . 35 ILE CA 1 1
7 10183 1 1 35 ILE CB C -55.117 76.471 13.343 1.00 . A A . 35 ILE CB 1 1
7 10184 1 1 35 ILE CD1 C -54.268 78.069 11.485 1.00 . A A . 35 ILE CD1 1 1
7 10185 1 1 35 ILE CG1 C -54.576 76.641 11.892 1.00 . A A . 35 ILE CG1 1 1
7 10186 1 1 35 ILE CG2 C -54.369 77.374 14.310 1.00 . A A . 35 ILE CG2 1 1
7 10187 1 1 35 ILE H H -56.220 73.952 12.454 1.00 . A A . 35 ILE H 1 1
7 10188 1 1 35 ILE HA H -53.975 74.832 14.139 1.00 . A A . 35 ILE HA 1 1
7 10189 1 1 35 ILE HB H -56.161 76.747 13.372 1.00 . A A . 35 ILE HB 1 1
7 10190 1 1 35 ILE HD11 H -53.571 78.482 12.198 1.00 . A A . 35 ILE HD11 1 1
7 10191 1 1 35 ILE HD12 H -55.171 78.658 11.467 1.00 . A A . 35 ILE HD12 1 1
7 10192 1 1 35 ILE HD13 H -53.801 78.066 10.511 1.00 . A A . 35 ILE HD13 1 1
7 10193 1 1 35 ILE HG12 H -53.752 75.998 11.631 1.00 . A A . 35 ILE HG12 1 1
7 10194 1 1 35 ILE HG13 H -55.388 76.329 11.251 1.00 . A A . 35 ILE HG13 1 1
7 10195 1 1 35 ILE HG21 H -54.464 78.402 13.994 1.00 . A A . 35 ILE HG21 1 1
7 10196 1 1 35 ILE HG22 H -53.325 77.100 14.328 1.00 . A A . 35 ILE HG22 1 1
7 10197 1 1 35 ILE HG23 H -54.785 77.261 15.301 1.00 . A A . 35 ILE HG23 1 1
7 10198 1 1 35 ILE N N -55.301 74.046 12.790 1.00 . A A . 35 ILE N 1 1
7 10199 1 1 35 ILE O O -57.115 74.636 14.864 1.00 . A A . 35 ILE O 1 1
7 10200 1 1 36 VAL C C -56.912 75.983 17.738 1.00 . A A . 36 VAL C 1 1
7 10201 1 1 36 VAL CA C -56.172 74.671 17.442 1.00 . A A . 36 VAL CA 1 1
7 10202 1 1 36 VAL CB C -55.267 74.302 18.651 1.00 . A A . 36 VAL CB 1 1
7 10203 1 1 36 VAL CG1 C -56.083 74.083 19.915 1.00 . A A . 36 VAL CG1 1 1
7 10204 1 1 36 VAL CG2 C -54.426 73.076 18.340 1.00 . A A . 36 VAL CG2 1 1
7 10205 1 1 36 VAL H H -54.411 74.971 16.295 1.00 . A A . 36 VAL H 1 1
7 10206 1 1 36 VAL HA H -56.890 73.879 17.276 1.00 . A A . 36 VAL HA 1 1
7 10207 1 1 36 VAL HB H -54.601 75.132 18.828 1.00 . A A . 36 VAL HB 1 1
7 10208 1 1 36 VAL HG11 H -56.777 73.270 19.759 1.00 . A A . 36 VAL HG11 1 1
7 10209 1 1 36 VAL HG12 H -56.630 74.983 20.153 1.00 . A A . 36 VAL HG12 1 1
7 10210 1 1 36 VAL HG13 H -55.421 73.838 20.734 1.00 . A A . 36 VAL HG13 1 1
7 10211 1 1 36 VAL HG21 H -53.803 73.277 17.481 1.00 . A A . 36 VAL HG21 1 1
7 10212 1 1 36 VAL HG22 H -55.076 72.242 18.126 1.00 . A A . 36 VAL HG22 1 1
7 10213 1 1 36 VAL HG23 H -53.803 72.844 19.191 1.00 . A A . 36 VAL HG23 1 1
7 10214 1 1 36 VAL N N -55.379 74.829 16.222 1.00 . A A . 36 VAL N 1 1
7 10215 1 1 36 VAL O O -56.287 77.023 17.898 1.00 . A A . 36 VAL O 1 1
7 10216 1 1 37 THR C C -59.390 77.331 19.472 1.00 . A A . 37 THR C 1 1
7 10217 1 1 37 THR CA C -59.006 77.137 17.995 1.00 . A A . 37 THR CA 1 1
7 10218 1 1 37 THR CB C -60.269 77.093 17.112 1.00 . A A . 37 THR CB 1 1
7 10219 1 1 37 THR CG2 C -59.888 76.993 15.643 1.00 . A A . 37 THR CG2 1 1
7 10220 1 1 37 THR H H -58.679 75.070 17.742 1.00 . A A . 37 THR H 1 1
7 10221 1 1 37 THR HA H -58.400 77.975 17.684 1.00 . A A . 37 THR HA 1 1
7 10222 1 1 37 THR HB H -60.836 77.999 17.265 1.00 . A A . 37 THR HB 1 1
7 10223 1 1 37 THR HG1 H -60.598 75.148 17.238 1.00 . A A . 37 THR HG1 1 1
7 10224 1 1 37 THR HG21 H -59.315 76.090 15.486 1.00 . A A . 37 THR HG21 1 1
7 10225 1 1 37 THR HG22 H -59.292 77.849 15.362 1.00 . A A . 37 THR HG22 1 1
7 10226 1 1 37 THR HG23 H -60.782 76.961 15.038 1.00 . A A . 37 THR HG23 1 1
7 10227 1 1 37 THR N N -58.217 75.934 17.806 1.00 . A A . 37 THR N 1 1
7 10228 1 1 37 THR O O -59.433 76.357 20.248 1.00 . A A . 37 THR O 1 1
7 10229 1 1 37 THR OG1 O -61.075 75.956 17.461 1.00 . A A . 37 THR OG1 1 1
7 10230 1 1 38 ARG C C -61.352 79.606 21.236 1.00 . A A . 38 ARG C 1 1
7 10231 1 1 38 ARG CA C -60.018 78.918 21.229 1.00 . A A . 38 ARG CA 1 1
7 10232 1 1 38 ARG CB C -58.958 79.837 21.846 1.00 . A A . 38 ARG CB 1 1
7 10233 1 1 38 ARG CD C -57.467 78.057 22.792 1.00 . A A . 38 ARG CD 1 1
7 10234 1 1 38 ARG CG C -57.565 79.246 21.874 1.00 . A A . 38 ARG CG 1 1
7 10235 1 1 38 ARG CZ C -55.709 76.457 23.469 1.00 . A A . 38 ARG CZ 1 1
7 10236 1 1 38 ARG H H -59.685 79.285 19.177 1.00 . A A . 38 ARG H 1 1
7 10237 1 1 38 ARG HA H -60.109 78.014 21.808 1.00 . A A . 38 ARG HA 1 1
7 10238 1 1 38 ARG HB2 H -58.923 80.754 21.277 1.00 . A A . 38 ARG HB2 1 1
7 10239 1 1 38 ARG HB3 H -59.250 80.067 22.861 1.00 . A A . 38 ARG HB3 1 1
7 10240 1 1 38 ARG HD2 H -57.573 78.392 23.813 1.00 . A A . 38 ARG HD2 1 1
7 10241 1 1 38 ARG HD3 H -58.259 77.360 22.560 1.00 . A A . 38 ARG HD3 1 1
7 10242 1 1 38 ARG HE H -55.701 77.605 21.816 1.00 . A A . 38 ARG HE 1 1
7 10243 1 1 38 ARG HG2 H -57.309 78.922 20.876 1.00 . A A . 38 ARG HG2 1 1
7 10244 1 1 38 ARG HG3 H -56.867 80.004 22.199 1.00 . A A . 38 ARG HG3 1 1
7 10245 1 1 38 ARG HH11 H -57.098 76.776 24.947 1.00 . A A . 38 ARG HH11 1 1
7 10246 1 1 38 ARG HH12 H -55.959 75.553 25.288 1.00 . A A . 38 ARG HH12 1 1
7 10247 1 1 38 ARG HH21 H -54.133 75.926 22.269 1.00 . A A . 38 ARG HH21 1 1
7 10248 1 1 38 ARG HH22 H -54.237 75.048 23.713 1.00 . A A . 38 ARG HH22 1 1
7 10249 1 1 38 ARG N N -59.674 78.565 19.852 1.00 . A A . 38 ARG N 1 1
7 10250 1 1 38 ARG NE N -56.185 77.376 22.644 1.00 . A A . 38 ARG NE 1 1
7 10251 1 1 38 ARG NH1 N -56.294 76.249 24.648 1.00 . A A . 38 ARG NH1 1 1
7 10252 1 1 38 ARG NH2 N -54.621 75.771 23.134 1.00 . A A . 38 ARG NH2 1 1
7 10253 1 1 38 ARG O O -61.746 80.185 20.242 1.00 . A A . 38 ARG O 1 1
7 10254 1 1 39 ILE C C -63.516 81.261 23.382 1.00 . A A . 39 ILE C 1 1
7 10255 1 1 39 ILE CA C -63.367 80.091 22.403 1.00 . A A . 39 ILE CA 1 1
7 10256 1 1 39 ILE CB C -64.404 78.967 22.674 1.00 . A A . 39 ILE CB 1 1
7 10257 1 1 39 ILE CD1 C -65.527 76.988 21.505 1.00 . A A . 39 ILE CD1 1 1
7 10258 1 1 39 ILE CG1 C -64.449 78.034 21.462 1.00 . A A . 39 ILE CG1 1 1
7 10259 1 1 39 ILE CG2 C -65.778 79.521 22.989 1.00 . A A . 39 ILE CG2 1 1
7 10260 1 1 39 ILE H H -61.652 79.113 23.128 1.00 . A A . 39 ILE H 1 1
7 10261 1 1 39 ILE HA H -63.576 80.481 21.417 1.00 . A A . 39 ILE HA 1 1
7 10262 1 1 39 ILE HB H -64.066 78.393 23.524 1.00 . A A . 39 ILE HB 1 1
7 10263 1 1 39 ILE HD11 H -65.453 76.406 20.598 1.00 . A A . 39 ILE HD11 1 1
7 10264 1 1 39 ILE HD12 H -66.483 77.486 21.547 1.00 . A A . 39 ILE HD12 1 1
7 10265 1 1 39 ILE HD13 H -65.386 76.355 22.367 1.00 . A A . 39 ILE HD13 1 1
7 10266 1 1 39 ILE HG12 H -64.605 78.624 20.574 1.00 . A A . 39 ILE HG12 1 1
7 10267 1 1 39 ILE HG13 H -63.497 77.531 21.379 1.00 . A A . 39 ILE HG13 1 1
7 10268 1 1 39 ILE HG21 H -66.130 80.077 22.132 1.00 . A A . 39 ILE HG21 1 1
7 10269 1 1 39 ILE HG22 H -65.720 80.172 23.848 1.00 . A A . 39 ILE HG22 1 1
7 10270 1 1 39 ILE HG23 H -66.460 78.707 23.192 1.00 . A A . 39 ILE HG23 1 1
7 10271 1 1 39 ILE N N -62.038 79.549 22.336 1.00 . A A . 39 ILE N 1 1
7 10272 1 1 39 ILE O O -62.926 81.275 24.477 1.00 . A A . 39 ILE O 1 1
7 10273 1 1 40 GLY C C -63.529 84.480 23.749 1.00 . A A . 40 GLY C 1 1
7 10274 1 1 40 GLY CA C -64.607 83.435 23.721 1.00 . A A . 40 GLY CA 1 1
7 10275 1 1 40 GLY H H -64.593 82.205 22.007 1.00 . A A . 40 GLY H 1 1
7 10276 1 1 40 GLY HA2 H -65.520 83.873 23.349 1.00 . A A . 40 GLY HA2 1 1
7 10277 1 1 40 GLY HA3 H -64.772 83.093 24.733 1.00 . A A . 40 GLY HA3 1 1
7 10278 1 1 40 GLY N N -64.258 82.274 22.932 1.00 . A A . 40 GLY N 1 1
7 10279 1 1 40 GLY O O -63.774 85.661 23.549 1.00 . A A . 40 GLY O 1 1
7 10280 1 1 41 SER C C -59.984 84.350 23.417 1.00 . A A . 41 SER C 1 1
7 10281 1 1 41 SER CA C -61.219 84.861 24.179 1.00 . A A . 41 SER CA 1 1
7 10282 1 1 41 SER CB C -60.983 84.932 25.688 1.00 . A A . 41 SER CB 1 1
7 10283 1 1 41 SER H H -62.287 83.051 23.846 1.00 . A A . 41 SER H 1 1
7 10284 1 1 41 SER HA H -61.470 85.849 23.826 1.00 . A A . 41 SER HA 1 1
7 10285 1 1 41 SER HB2 H -60.034 85.410 25.878 1.00 . A A . 41 SER HB2 1 1
7 10286 1 1 41 SER HB3 H -61.772 85.511 26.145 1.00 . A A . 41 SER HB3 1 1
7 10287 1 1 41 SER HG H -61.539 83.084 25.690 1.00 . A A . 41 SER HG 1 1
7 10288 1 1 41 SER N N -62.355 84.023 23.946 1.00 . A A . 41 SER N 1 1
7 10289 1 1 41 SER O O -59.903 83.156 23.102 1.00 . A A . 41 SER O 1 1
7 10290 1 1 41 SER OG O -60.983 83.627 26.262 1.00 . A A . 41 SER OG 1 1
7 10291 1 1 42 PRO C C -56.636 84.569 23.329 1.00 . A A . 42 PRO C 1 1
7 10292 1 1 42 PRO CA C -57.810 84.875 22.384 1.00 . A A . 42 PRO CA 1 1
7 10293 1 1 42 PRO CB C -57.526 86.154 21.581 1.00 . A A . 42 PRO CB 1 1
7 10294 1 1 42 PRO CD C -59.010 86.660 23.434 1.00 . A A . 42 PRO CD 1 1
7 10295 1 1 42 PRO CG C -58.244 87.267 22.295 1.00 . A A . 42 PRO CG 1 1
7 10296 1 1 42 PRO HA H -57.969 84.049 21.708 1.00 . A A . 42 PRO HA 1 1
7 10297 1 1 42 PRO HB2 H -56.459 86.326 21.553 1.00 . A A . 42 PRO HB2 1 1
7 10298 1 1 42 PRO HB3 H -57.896 86.031 20.574 1.00 . A A . 42 PRO HB3 1 1
7 10299 1 1 42 PRO HD2 H -58.501 86.843 24.369 1.00 . A A . 42 PRO HD2 1 1
7 10300 1 1 42 PRO HD3 H -60.011 87.064 23.461 1.00 . A A . 42 PRO HD3 1 1
7 10301 1 1 42 PRO HG2 H -57.527 87.973 22.686 1.00 . A A . 42 PRO HG2 1 1
7 10302 1 1 42 PRO HG3 H -58.919 87.758 21.609 1.00 . A A . 42 PRO HG3 1 1
7 10303 1 1 42 PRO N N -59.015 85.231 23.110 1.00 . A A . 42 PRO N 1 1
7 10304 1 1 42 PRO O O -55.584 85.196 23.259 1.00 . A A . 42 PRO O 1 1
7 10305 1 1 43 PHE C C -55.418 81.781 24.929 1.00 . A A . 43 PHE C 1 1
7 10306 1 1 43 PHE CA C -55.773 83.230 25.124 1.00 . A A . 43 PHE CA 1 1
7 10307 1 1 43 PHE CB C -56.200 83.436 26.588 1.00 . A A . 43 PHE CB 1 1
7 10308 1 1 43 PHE CD1 C -57.755 85.309 27.185 1.00 . A A . 43 PHE CD1 1 1
7 10309 1 1 43 PHE CD2 C -55.415 85.736 27.218 1.00 . A A . 43 PHE CD2 1 1
7 10310 1 1 43 PHE CE1 C -58.001 86.611 27.578 1.00 . A A . 43 PHE CE1 1 1
7 10311 1 1 43 PHE CE2 C -55.653 87.040 27.610 1.00 . A A . 43 PHE CE2 1 1
7 10312 1 1 43 PHE CG C -56.463 84.858 27.001 1.00 . A A . 43 PHE CG 1 1
7 10313 1 1 43 PHE CZ C -56.948 87.477 27.790 1.00 . A A . 43 PHE CZ 1 1
7 10314 1 1 43 PHE H H -57.651 83.096 24.170 1.00 . A A . 43 PHE H 1 1
7 10315 1 1 43 PHE HA H -54.904 83.840 24.924 1.00 . A A . 43 PHE HA 1 1
7 10316 1 1 43 PHE HB2 H -57.101 82.866 26.755 1.00 . A A . 43 PHE HB2 1 1
7 10317 1 1 43 PHE HB3 H -55.432 83.035 27.232 1.00 . A A . 43 PHE HB3 1 1
7 10318 1 1 43 PHE HD1 H -58.575 84.628 27.020 1.00 . A A . 43 PHE HD1 1 1
7 10319 1 1 43 PHE HD2 H -54.400 85.395 27.077 1.00 . A A . 43 PHE HD2 1 1
7 10320 1 1 43 PHE HE1 H -59.016 86.949 27.719 1.00 . A A . 43 PHE HE1 1 1
7 10321 1 1 43 PHE HE2 H -54.827 87.715 27.775 1.00 . A A . 43 PHE HE2 1 1
7 10322 1 1 43 PHE HZ H -57.137 88.496 28.096 1.00 . A A . 43 PHE HZ 1 1
7 10323 1 1 43 PHE N N -56.815 83.606 24.193 1.00 . A A . 43 PHE N 1 1
7 10324 1 1 43 PHE O O -56.240 80.996 24.464 1.00 . A A . 43 PHE O 1 1
7 10325 1 1 44 LEU C C -54.381 79.246 26.365 1.00 . A A . 44 LEU C 1 1
7 10326 1 1 44 LEU CA C -53.767 80.041 25.234 1.00 . A A . 44 LEU CA 1 1
7 10327 1 1 44 LEU CB C -52.243 79.963 25.301 1.00 . A A . 44 LEU CB 1 1
7 10328 1 1 44 LEU CD1 C -50.001 80.522 24.354 1.00 . A A . 44 LEU CD1 1 1
7 10329 1 1 44 LEU CD2 C -51.954 80.227 22.827 1.00 . A A . 44 LEU CD2 1 1
7 10330 1 1 44 LEU CG C -51.494 80.701 24.196 1.00 . A A . 44 LEU CG 1 1
7 10331 1 1 44 LEU H H -53.613 82.099 25.684 1.00 . A A . 44 LEU H 1 1
7 10332 1 1 44 LEU HA H -54.104 79.627 24.295 1.00 . A A . 44 LEU HA 1 1
7 10333 1 1 44 LEU HB2 H -51.929 80.367 26.252 1.00 . A A . 44 LEU HB2 1 1
7 10334 1 1 44 LEU HB3 H -51.958 78.922 25.263 1.00 . A A . 44 LEU HB3 1 1
7 10335 1 1 44 LEU HD11 H -49.696 80.927 25.308 1.00 . A A . 44 LEU HD11 1 1
7 10336 1 1 44 LEU HD12 H -49.489 81.040 23.558 1.00 . A A . 44 LEU HD12 1 1
7 10337 1 1 44 LEU HD13 H -49.766 79.468 24.318 1.00 . A A . 44 LEU HD13 1 1
7 10338 1 1 44 LEU HD21 H -51.807 79.161 22.740 1.00 . A A . 44 LEU HD21 1 1
7 10339 1 1 44 LEU HD22 H -51.393 80.740 22.060 1.00 . A A . 44 LEU HD22 1 1
7 10340 1 1 44 LEU HD23 H -53.004 80.459 22.722 1.00 . A A . 44 LEU HD23 1 1
7 10341 1 1 44 LEU HG H -51.710 81.757 24.278 1.00 . A A . 44 LEU HG 1 1
7 10342 1 1 44 LEU N N -54.219 81.421 25.312 1.00 . A A . 44 LEU N 1 1
7 10343 1 1 44 LEU O O -54.516 78.034 26.293 1.00 . A A . 44 LEU O 1 1
7 10344 1 1 45 ASN C C -56.907 79.184 28.290 1.00 . A A . 45 ASN C 1 1
7 10345 1 1 45 ASN CA C -55.408 79.349 28.562 1.00 . A A . 45 ASN CA 1 1
7 10346 1 1 45 ASN CB C -55.165 80.204 29.831 1.00 . A A . 45 ASN CB 1 1
7 10347 1 1 45 ASN CG C -55.825 79.642 31.097 1.00 . A A . 45 ASN CG 1 1
7 10348 1 1 45 ASN H H -54.545 80.915 27.413 1.00 . A A . 45 ASN H 1 1
7 10349 1 1 45 ASN HA H -54.974 78.371 28.708 1.00 . A A . 45 ASN HA 1 1
7 10350 1 1 45 ASN HB2 H -54.102 80.271 30.011 1.00 . A A . 45 ASN HB2 1 1
7 10351 1 1 45 ASN HB3 H -55.551 81.197 29.657 1.00 . A A . 45 ASN HB3 1 1
7 10352 1 1 45 ASN HD21 H -57.419 80.801 30.847 1.00 . A A . 45 ASN HD21 1 1
7 10353 1 1 45 ASN HD22 H -57.458 79.793 32.226 1.00 . A A . 45 ASN HD22 1 1
7 10354 1 1 45 ASN N N -54.751 79.955 27.412 1.00 . A A . 45 ASN N 1 1
7 10355 1 1 45 ASN ND2 N -57.006 80.116 31.418 1.00 . A A . 45 ASN ND2 1 1
7 10356 1 1 45 ASN O O -57.594 78.439 28.979 1.00 . A A . 45 ASN O 1 1
7 10357 1 1 45 ASN OD1 O -55.251 78.805 31.795 1.00 . A A . 45 ASN OD1 1 1
7 10358 1 1 46 ALA C C -59.220 78.421 26.427 1.00 . A A . 46 ALA C 1 1
7 10359 1 1 46 ALA CA C -58.810 79.821 26.895 1.00 . A A . 46 ALA CA 1 1
7 10360 1 1 46 ALA CB C -59.114 80.865 25.818 1.00 . A A . 46 ALA CB 1 1
7 10361 1 1 46 ALA H H -56.770 80.324 26.659 1.00 . A A . 46 ALA H 1 1
7 10362 1 1 46 ALA HA H -59.370 80.065 27.786 1.00 . A A . 46 ALA HA 1 1
7 10363 1 1 46 ALA HB1 H -58.541 80.643 24.931 1.00 . A A . 46 ALA HB1 1 1
7 10364 1 1 46 ALA HB2 H -58.851 81.848 26.181 1.00 . A A . 46 ALA HB2 1 1
7 10365 1 1 46 ALA HB3 H -60.167 80.853 25.575 1.00 . A A . 46 ALA HB3 1 1
7 10366 1 1 46 ALA N N -57.392 79.845 27.245 1.00 . A A . 46 ALA N 1 1
7 10367 1 1 46 ALA O O -58.366 77.650 25.940 1.00 . A A . 46 ALA O 1 1
7 10368 1 1 47 PRO C C -60.840 76.475 24.705 1.00 . A A . 47 PRO C 1 1
7 10369 1 1 47 PRO CA C -61.014 76.745 26.200 1.00 . A A . 47 PRO CA 1 1
7 10370 1 1 47 PRO CB C -62.504 76.788 26.569 1.00 . A A . 47 PRO CB 1 1
7 10371 1 1 47 PRO CD C -61.565 78.874 27.216 1.00 . A A . 47 PRO CD 1 1
7 10372 1 1 47 PRO CG C -62.821 78.232 26.724 1.00 . A A . 47 PRO CG 1 1
7 10373 1 1 47 PRO HA H -60.526 75.966 26.765 1.00 . A A . 47 PRO HA 1 1
7 10374 1 1 47 PRO HB2 H -63.086 76.334 25.780 1.00 . A A . 47 PRO HB2 1 1
7 10375 1 1 47 PRO HB3 H -62.661 76.249 27.492 1.00 . A A . 47 PRO HB3 1 1
7 10376 1 1 47 PRO HD2 H -61.511 79.900 26.882 1.00 . A A . 47 PRO HD2 1 1
7 10377 1 1 47 PRO HD3 H -61.513 78.821 28.293 1.00 . A A . 47 PRO HD3 1 1
7 10378 1 1 47 PRO HG2 H -63.113 78.652 25.773 1.00 . A A . 47 PRO HG2 1 1
7 10379 1 1 47 PRO HG3 H -63.610 78.355 27.450 1.00 . A A . 47 PRO HG3 1 1
7 10380 1 1 47 PRO N N -60.504 78.053 26.600 1.00 . A A . 47 PRO N 1 1
7 10381 1 1 47 PRO O O -61.059 77.362 23.865 1.00 . A A . 47 PRO O 1 1
7 10382 1 1 48 VAL C C -61.585 74.594 22.368 1.00 . A A . 48 VAL C 1 1
7 10383 1 1 48 VAL CA C -60.225 74.843 23.020 1.00 . A A . 48 VAL CA 1 1
7 10384 1 1 48 VAL CB C -59.386 73.529 22.950 1.00 . A A . 48 VAL CB 1 1
7 10385 1 1 48 VAL CG1 C -59.176 73.081 21.518 1.00 . A A . 48 VAL CG1 1 1
7 10386 1 1 48 VAL CG2 C -58.049 73.688 23.642 1.00 . A A . 48 VAL CG2 1 1
7 10387 1 1 48 VAL H H -60.217 74.650 25.124 1.00 . A A . 48 VAL H 1 1
7 10388 1 1 48 VAL HA H -59.705 75.621 22.481 1.00 . A A . 48 VAL HA 1 1
7 10389 1 1 48 VAL HB H -59.944 72.761 23.462 1.00 . A A . 48 VAL HB 1 1
7 10390 1 1 48 VAL HG11 H -58.563 72.193 21.506 1.00 . A A . 48 VAL HG11 1 1
7 10391 1 1 48 VAL HG12 H -58.693 73.868 20.959 1.00 . A A . 48 VAL HG12 1 1
7 10392 1 1 48 VAL HG13 H -60.134 72.859 21.071 1.00 . A A . 48 VAL HG13 1 1
7 10393 1 1 48 VAL HG21 H -57.495 72.763 23.573 1.00 . A A . 48 VAL HG21 1 1
7 10394 1 1 48 VAL HG22 H -58.201 73.943 24.679 1.00 . A A . 48 VAL HG22 1 1
7 10395 1 1 48 VAL HG23 H -57.488 74.475 23.160 1.00 . A A . 48 VAL HG23 1 1
7 10396 1 1 48 VAL N N -60.415 75.274 24.392 1.00 . A A . 48 VAL N 1 1
7 10397 1 1 48 VAL O O -62.452 73.943 22.965 1.00 . A A . 48 VAL O 1 1
7 10398 1 1 49 GLY C C -62.909 73.693 19.544 1.00 . A A . 49 GLY C 1 1
7 10399 1 1 49 GLY CA C -63.005 74.898 20.445 1.00 . A A . 49 GLY CA 1 1
7 10400 1 1 49 GLY H H -61.053 75.664 20.780 1.00 . A A . 49 GLY H 1 1
7 10401 1 1 49 GLY HA2 H -63.810 74.755 21.150 1.00 . A A . 49 GLY HA2 1 1
7 10402 1 1 49 GLY HA3 H -63.213 75.769 19.841 1.00 . A A . 49 GLY HA3 1 1
7 10403 1 1 49 GLY N N -61.770 75.114 21.173 1.00 . A A . 49 GLY N 1 1
7 10404 1 1 49 GLY O O -63.922 73.131 19.100 1.00 . A A . 49 GLY O 1 1
7 10405 1 1 50 GLY C C -60.309 72.532 17.501 1.00 . A A . 50 GLY C 1 1
7 10406 1 1 50 GLY CA C -61.416 72.178 18.447 1.00 . A A . 50 GLY CA 1 1
7 10407 1 1 50 GLY H H -60.950 73.818 19.649 1.00 . A A . 50 GLY H 1 1
7 10408 1 1 50 GLY HA2 H -61.125 71.344 19.068 1.00 . A A . 50 GLY HA2 1 1
7 10409 1 1 50 GLY HA3 H -62.297 71.917 17.880 1.00 . A A . 50 GLY HA3 1 1
7 10410 1 1 50 GLY N N -61.697 73.301 19.283 1.00 . A A . 50 GLY N 1 1
7 10411 1 1 50 GLY O O -59.752 73.632 17.594 1.00 . A A . 50 GLY O 1 1
7 10412 1 1 51 ASN C C -59.629 72.367 14.353 1.00 . A A . 51 ASN C 1 1
7 10413 1 1 51 ASN CA C -58.956 71.976 15.626 1.00 . A A . 51 ASN CA 1 1
7 10414 1 1 51 ASN CB C -57.954 70.833 15.336 1.00 . A A . 51 ASN CB 1 1
7 10415 1 1 51 ASN CG C -56.859 70.635 16.383 1.00 . A A . 51 ASN CG 1 1
7 10416 1 1 51 ASN H H -60.375 70.762 16.625 1.00 . A A . 51 ASN H 1 1
7 10417 1 1 51 ASN HA H -58.410 72.834 15.989 1.00 . A A . 51 ASN HA 1 1
7 10418 1 1 51 ASN HB2 H -58.506 69.908 15.276 1.00 . A A . 51 ASN HB2 1 1
7 10419 1 1 51 ASN HB3 H -57.488 71.020 14.380 1.00 . A A . 51 ASN HB3 1 1
7 10420 1 1 51 ASN HD21 H -58.078 71.098 17.872 1.00 . A A . 51 ASN HD21 1 1
7 10421 1 1 51 ASN HD22 H -56.466 70.679 18.303 1.00 . A A . 51 ASN HD22 1 1
7 10422 1 1 51 ASN N N -59.952 71.650 16.626 1.00 . A A . 51 ASN N 1 1
7 10423 1 1 51 ASN ND2 N -57.164 70.831 17.631 1.00 . A A . 51 ASN ND2 1 1
7 10424 1 1 51 ASN O O -60.559 71.700 13.904 1.00 . A A . 51 ASN O 1 1
7 10425 1 1 51 ASN OD1 O -55.734 70.260 16.049 1.00 . A A . 51 ASN OD1 1 1
7 10426 1 1 52 LEU C C -58.938 73.056 11.492 1.00 . A A . 52 LEU C 1 1
7 10427 1 1 52 LEU CA C -59.658 73.879 12.515 1.00 . A A . 52 LEU CA 1 1
7 10428 1 1 52 LEU CB C -59.329 75.347 12.268 1.00 . A A . 52 LEU CB 1 1
7 10429 1 1 52 LEU CD1 C -61.254 76.149 10.859 1.00 . A A . 52 LEU CD1 1 1
7 10430 1 1 52 LEU CD2 C -58.964 77.074 10.486 1.00 . A A . 52 LEU CD2 1 1
7 10431 1 1 52 LEU CG C -59.767 75.874 10.904 1.00 . A A . 52 LEU CG 1 1
7 10432 1 1 52 LEU H H -58.522 73.996 14.259 1.00 . A A . 52 LEU H 1 1
7 10433 1 1 52 LEU HA H -60.717 73.708 12.399 1.00 . A A . 52 LEU HA 1 1
7 10434 1 1 52 LEU HB2 H -59.816 75.930 13.037 1.00 . A A . 52 LEU HB2 1 1
7 10435 1 1 52 LEU HB3 H -58.260 75.476 12.363 1.00 . A A . 52 LEU HB3 1 1
7 10436 1 1 52 LEU HD11 H -61.809 75.260 11.113 1.00 . A A . 52 LEU HD11 1 1
7 10437 1 1 52 LEU HD12 H -61.513 76.458 9.857 1.00 . A A . 52 LEU HD12 1 1
7 10438 1 1 52 LEU HD13 H -61.490 76.940 11.556 1.00 . A A . 52 LEU HD13 1 1
7 10439 1 1 52 LEU HD21 H -59.324 77.391 9.518 1.00 . A A . 52 LEU HD21 1 1
7 10440 1 1 52 LEU HD22 H -57.932 76.768 10.399 1.00 . A A . 52 LEU HD22 1 1
7 10441 1 1 52 LEU HD23 H -59.069 77.870 11.208 1.00 . A A . 52 LEU HD23 1 1
7 10442 1 1 52 LEU HG H -59.585 75.086 10.187 1.00 . A A . 52 LEU HG 1 1
7 10443 1 1 52 LEU N N -59.201 73.451 13.798 1.00 . A A . 52 LEU N 1 1
7 10444 1 1 52 LEU O O -57.706 72.976 11.531 1.00 . A A . 52 LEU O 1 1
7 10445 1 1 53 PRO C C -58.184 72.410 8.626 1.00 . A A . 53 PRO C 1 1
7 10446 1 1 53 PRO CA C -59.080 71.607 9.568 1.00 . A A . 53 PRO CA 1 1
7 10447 1 1 53 PRO CB C -60.257 71.052 8.791 1.00 . A A . 53 PRO CB 1 1
7 10448 1 1 53 PRO CD C -61.139 72.452 10.532 1.00 . A A . 53 PRO CD 1 1
7 10449 1 1 53 PRO CG C -61.491 71.705 9.301 1.00 . A A . 53 PRO CG 1 1
7 10450 1 1 53 PRO HA H -58.511 70.793 9.994 1.00 . A A . 53 PRO HA 1 1
7 10451 1 1 53 PRO HB2 H -60.103 71.324 7.758 1.00 . A A . 53 PRO HB2 1 1
7 10452 1 1 53 PRO HB3 H -60.286 69.985 8.940 1.00 . A A . 53 PRO HB3 1 1
7 10453 1 1 53 PRO HD2 H -61.480 73.469 10.424 1.00 . A A . 53 PRO HD2 1 1
7 10454 1 1 53 PRO HD3 H -61.579 71.986 11.402 1.00 . A A . 53 PRO HD3 1 1
7 10455 1 1 53 PRO HG2 H -61.882 72.384 8.560 1.00 . A A . 53 PRO HG2 1 1
7 10456 1 1 53 PRO HG3 H -62.232 70.951 9.524 1.00 . A A . 53 PRO HG3 1 1
7 10457 1 1 53 PRO N N -59.669 72.422 10.595 1.00 . A A . 53 PRO N 1 1
7 10458 1 1 53 PRO O O -58.362 73.633 8.444 1.00 . A A . 53 PRO O 1 1
7 10459 1 1 54 ALA C C -57.142 72.590 5.824 1.00 . A A . 54 ALA C 1 1
7 10460 1 1 54 ALA CA C -56.345 72.340 7.097 1.00 . A A . 54 ALA CA 1 1
7 10461 1 1 54 ALA CB C -55.168 71.427 6.824 1.00 . A A . 54 ALA CB 1 1
7 10462 1 1 54 ALA H H -57.050 70.812 8.334 1.00 . A A . 54 ALA H 1 1
7 10463 1 1 54 ALA HA H -55.983 73.281 7.483 1.00 . A A . 54 ALA HA 1 1
7 10464 1 1 54 ALA HB1 H -54.619 71.264 7.741 1.00 . A A . 54 ALA HB1 1 1
7 10465 1 1 54 ALA HB2 H -54.517 71.888 6.095 1.00 . A A . 54 ALA HB2 1 1
7 10466 1 1 54 ALA HB3 H -55.523 70.481 6.444 1.00 . A A . 54 ALA HB3 1 1
7 10467 1 1 54 ALA N N -57.207 71.747 8.075 1.00 . A A . 54 ALA N 1 1
7 10468 1 1 54 ALA O O -57.961 71.747 5.411 1.00 . A A . 54 ALA O 1 1
7 10469 1 1 55 GLY C C -59.112 74.465 4.289 1.00 . A A . 55 GLY C 1 1
7 10470 1 1 55 GLY CA C -57.660 74.086 4.033 1.00 . A A . 55 GLY CA 1 1
7 10471 1 1 55 GLY H H -56.244 74.340 5.568 1.00 . A A . 55 GLY H 1 1
7 10472 1 1 55 GLY HA2 H -57.165 74.924 3.564 1.00 . A A . 55 GLY HA2 1 1
7 10473 1 1 55 GLY HA3 H -57.636 73.245 3.356 1.00 . A A . 55 GLY HA3 1 1
7 10474 1 1 55 GLY N N -56.939 73.735 5.227 1.00 . A A . 55 GLY N 1 1
7 10475 1 1 55 GLY O O -59.936 74.356 3.391 1.00 . A A . 55 GLY O 1 1
7 10476 1 1 56 ALA C C -60.938 76.797 5.553 1.00 . A A . 56 ALA C 1 1
7 10477 1 1 56 ALA CA C -60.796 75.311 5.815 1.00 . A A . 56 ALA CA 1 1
7 10478 1 1 56 ALA CB C -61.148 74.985 7.249 1.00 . A A . 56 ALA CB 1 1
7 10479 1 1 56 ALA H H -58.772 74.879 6.223 1.00 . A A . 56 ALA H 1 1
7 10480 1 1 56 ALA HA H -61.486 74.807 5.155 1.00 . A A . 56 ALA HA 1 1
7 10481 1 1 56 ALA HB1 H -60.487 75.525 7.910 1.00 . A A . 56 ALA HB1 1 1
7 10482 1 1 56 ALA HB2 H -61.029 73.924 7.413 1.00 . A A . 56 ALA HB2 1 1
7 10483 1 1 56 ALA HB3 H -62.170 75.273 7.448 1.00 . A A . 56 ALA HB3 1 1
7 10484 1 1 56 ALA N N -59.438 74.875 5.505 1.00 . A A . 56 ALA N 1 1
7 10485 1 1 56 ALA O O -59.947 77.542 5.628 1.00 . A A . 56 ALA O 1 1
7 10486 1 1 57 THR C C -63.072 79.276 6.108 1.00 . A A . 57 THR C 1 1
7 10487 1 1 57 THR CA C -62.413 78.578 4.913 1.00 . A A . 57 THR CA 1 1
7 10488 1 1 57 THR CB C -63.373 78.631 3.724 1.00 . A A . 57 THR CB 1 1
7 10489 1 1 57 THR CG2 C -63.036 79.815 2.864 1.00 . A A . 57 THR CG2 1 1
7 10490 1 1 57 THR H H -62.911 76.613 5.207 1.00 . A A . 57 THR H 1 1
7 10491 1 1 57 THR HA H -61.496 79.077 4.639 1.00 . A A . 57 THR HA 1 1
7 10492 1 1 57 THR HB H -64.394 78.712 4.064 1.00 . A A . 57 THR HB 1 1
7 10493 1 1 57 THR HG1 H -62.249 77.236 2.978 1.00 . A A . 57 THR HG1 1 1
7 10494 1 1 57 THR HG21 H -62.020 79.682 2.522 1.00 . A A . 57 THR HG21 1 1
7 10495 1 1 57 THR HG22 H -63.112 80.716 3.454 1.00 . A A . 57 THR HG22 1 1
7 10496 1 1 57 THR HG23 H -63.704 79.861 2.017 1.00 . A A . 57 THR HG23 1 1
7 10497 1 1 57 THR N N -62.139 77.219 5.234 1.00 . A A . 57 THR N 1 1
7 10498 1 1 57 THR O O -64.140 78.865 6.581 1.00 . A A . 57 THR O 1 1
7 10499 1 1 57 THR OG1 O -63.188 77.452 2.933 1.00 . A A . 57 THR OG1 1 1
7 10500 1 1 58 ILE C C -63.191 82.482 7.295 1.00 . A A . 58 ILE C 1 1
7 10501 1 1 58 ILE CA C -62.931 81.055 7.708 1.00 . A A . 58 ILE CA 1 1
7 10502 1 1 58 ILE CB C -61.907 81.067 8.877 1.00 . A A . 58 ILE CB 1 1
7 10503 1 1 58 ILE CD1 C -63.045 79.304 10.309 1.00 . A A . 58 ILE CD1 1 1
7 10504 1 1 58 ILE CG1 C -61.806 79.697 9.540 1.00 . A A . 58 ILE CG1 1 1
7 10505 1 1 58 ILE CG2 C -62.245 82.145 9.904 1.00 . A A . 58 ILE CG2 1 1
7 10506 1 1 58 ILE H H -61.560 80.548 6.229 1.00 . A A . 58 ILE H 1 1
7 10507 1 1 58 ILE HA H -63.843 80.608 8.069 1.00 . A A . 58 ILE HA 1 1
7 10508 1 1 58 ILE HB H -60.946 81.315 8.451 1.00 . A A . 58 ILE HB 1 1
7 10509 1 1 58 ILE HD11 H -63.898 79.255 9.651 1.00 . A A . 58 ILE HD11 1 1
7 10510 1 1 58 ILE HD12 H -63.204 80.069 11.056 1.00 . A A . 58 ILE HD12 1 1
7 10511 1 1 58 ILE HD13 H -62.885 78.355 10.795 1.00 . A A . 58 ILE HD13 1 1
7 10512 1 1 58 ILE HG12 H -61.663 78.958 8.765 1.00 . A A . 58 ILE HG12 1 1
7 10513 1 1 58 ILE HG13 H -60.966 79.683 10.217 1.00 . A A . 58 ILE HG13 1 1
7 10514 1 1 58 ILE HG21 H -63.238 81.970 10.288 1.00 . A A . 58 ILE HG21 1 1
7 10515 1 1 58 ILE HG22 H -62.220 83.111 9.419 1.00 . A A . 58 ILE HG22 1 1
7 10516 1 1 58 ILE HG23 H -61.530 82.113 10.713 1.00 . A A . 58 ILE HG23 1 1
7 10517 1 1 58 ILE N N -62.433 80.287 6.601 1.00 . A A . 58 ILE N 1 1
7 10518 1 1 58 ILE O O -62.351 83.113 6.691 1.00 . A A . 58 ILE O 1 1
7 10519 1 1 59 VAL C C -64.483 85.014 8.820 1.00 . A A . 59 VAL C 1 1
7 10520 1 1 59 VAL CA C -64.583 84.370 7.439 1.00 . A A . 59 VAL CA 1 1
7 10521 1 1 59 VAL CB C -65.951 84.664 6.739 1.00 . A A . 59 VAL CB 1 1
7 10522 1 1 59 VAL CG1 C -67.128 84.022 7.462 1.00 . A A . 59 VAL CG1 1 1
7 10523 1 1 59 VAL CG2 C -66.170 86.164 6.555 1.00 . A A . 59 VAL CG2 1 1
7 10524 1 1 59 VAL H H -65.037 82.378 7.946 1.00 . A A . 59 VAL H 1 1
7 10525 1 1 59 VAL HA H -63.774 84.759 6.838 1.00 . A A . 59 VAL HA 1 1
7 10526 1 1 59 VAL HB H -65.894 84.214 5.761 1.00 . A A . 59 VAL HB 1 1
7 10527 1 1 59 VAL HG11 H -67.181 84.416 8.466 1.00 . A A . 59 VAL HG11 1 1
7 10528 1 1 59 VAL HG12 H -66.980 82.953 7.503 1.00 . A A . 59 VAL HG12 1 1
7 10529 1 1 59 VAL HG13 H -68.044 84.244 6.935 1.00 . A A . 59 VAL HG13 1 1
7 10530 1 1 59 VAL HG21 H -66.162 86.648 7.521 1.00 . A A . 59 VAL HG21 1 1
7 10531 1 1 59 VAL HG22 H -67.124 86.333 6.078 1.00 . A A . 59 VAL HG22 1 1
7 10532 1 1 59 VAL HG23 H -65.382 86.571 5.940 1.00 . A A . 59 VAL HG23 1 1
7 10533 1 1 59 VAL N N -64.338 82.973 7.599 1.00 . A A . 59 VAL N 1 1
7 10534 1 1 59 VAL O O -65.226 84.663 9.739 1.00 . A A . 59 VAL O 1 1
7 10535 1 1 60 TYR C C -63.704 87.966 10.198 1.00 . A A . 60 TYR C 1 1
7 10536 1 1 60 TYR CA C -63.367 86.506 10.284 1.00 . A A . 60 TYR CA 1 1
7 10537 1 1 60 TYR CB C -61.947 86.290 10.860 1.00 . A A . 60 TYR CB 1 1
7 10538 1 1 60 TYR CD1 C -60.141 86.165 9.094 1.00 . A A . 60 TYR CD1 1 1
7 10539 1 1 60 TYR CD2 C -60.417 88.206 10.276 1.00 . A A . 60 TYR CD2 1 1
7 10540 1 1 60 TYR CE1 C -59.103 86.724 8.378 1.00 . A A . 60 TYR CE1 1 1
7 10541 1 1 60 TYR CE2 C -59.390 88.766 9.567 1.00 . A A . 60 TYR CE2 1 1
7 10542 1 1 60 TYR CG C -60.815 86.897 10.057 1.00 . A A . 60 TYR CG 1 1
7 10543 1 1 60 TYR CZ C -58.733 88.029 8.624 1.00 . A A . 60 TYR CZ 1 1
7 10544 1 1 60 TYR H H -62.971 86.161 8.246 1.00 . A A . 60 TYR H 1 1
7 10545 1 1 60 TYR HA H -64.082 86.031 10.938 1.00 . A A . 60 TYR HA 1 1
7 10546 1 1 60 TYR HB2 H -61.909 86.740 11.841 1.00 . A A . 60 TYR HB2 1 1
7 10547 1 1 60 TYR HB3 H -61.751 85.234 10.967 1.00 . A A . 60 TYR HB3 1 1
7 10548 1 1 60 TYR HD1 H -60.436 85.143 8.907 1.00 . A A . 60 TYR HD1 1 1
7 10549 1 1 60 TYR HD2 H -60.934 88.792 11.022 1.00 . A A . 60 TYR HD2 1 1
7 10550 1 1 60 TYR HE1 H -58.587 86.143 7.628 1.00 . A A . 60 TYR HE1 1 1
7 10551 1 1 60 TYR HE2 H -59.097 89.789 9.757 1.00 . A A . 60 TYR HE2 1 1
7 10552 1 1 60 TYR HH H -57.310 89.291 8.464 1.00 . A A . 60 TYR HH 1 1
7 10553 1 1 60 TYR N N -63.542 85.888 8.999 1.00 . A A . 60 TYR N 1 1
7 10554 1 1 60 TYR O O -63.721 88.543 9.098 1.00 . A A . 60 TYR O 1 1
7 10555 1 1 60 TYR OH O -57.714 88.604 7.905 1.00 . A A . 60 TYR OH 1 1
7 10556 1 1 61 ASP C C -63.396 90.716 12.283 1.00 . A A . 61 ASP C 1 1
7 10557 1 1 61 ASP CA C -64.330 89.960 11.380 1.00 . A A . 61 ASP CA 1 1
7 10558 1 1 61 ASP CB C -65.762 90.131 11.888 1.00 . A A . 61 ASP CB 1 1
7 10559 1 1 61 ASP CG C -65.964 89.650 13.330 1.00 . A A . 61 ASP CG 1 1
7 10560 1 1 61 ASP H H -63.939 88.048 12.167 1.00 . A A . 61 ASP H 1 1
7 10561 1 1 61 ASP HA H -64.271 90.366 10.381 1.00 . A A . 61 ASP HA 1 1
7 10562 1 1 61 ASP HB2 H -66.024 91.177 11.824 1.00 . A A . 61 ASP HB2 1 1
7 10563 1 1 61 ASP HB3 H -66.400 89.559 11.229 1.00 . A A . 61 ASP HB3 1 1
7 10564 1 1 61 ASP N N -63.969 88.558 11.326 1.00 . A A . 61 ASP N 1 1
7 10565 1 1 61 ASP O O -63.522 91.938 12.437 1.00 . A A . 61 ASP O 1 1
7 10566 1 1 61 ASP OD1 O -65.788 90.439 14.294 1.00 . A A . 61 ASP OD1 1 1
7 10567 1 1 61 ASP OD2 O -66.319 88.473 13.528 1.00 . A A . 61 ASP OD2 1 1
7 10568 1 1 62 GLU C C -60.253 89.922 13.859 1.00 . A A . 62 GLU C 1 1
7 10569 1 1 62 GLU CA C -61.584 90.630 13.820 1.00 . A A . 62 GLU CA 1 1
7 10570 1 1 62 GLU CB C -62.261 90.463 15.157 1.00 . A A . 62 GLU CB 1 1
7 10571 1 1 62 GLU CD C -62.261 90.745 17.596 1.00 . A A . 62 GLU CD 1 1
7 10572 1 1 62 GLU CG C -61.617 91.172 16.310 1.00 . A A . 62 GLU CG 1 1
7 10573 1 1 62 GLU H H -62.258 89.098 12.577 1.00 . A A . 62 GLU H 1 1
7 10574 1 1 62 GLU HA H -61.465 91.684 13.624 1.00 . A A . 62 GLU HA 1 1
7 10575 1 1 62 GLU HB2 H -63.280 90.812 15.081 1.00 . A A . 62 GLU HB2 1 1
7 10576 1 1 62 GLU HB3 H -62.279 89.406 15.385 1.00 . A A . 62 GLU HB3 1 1
7 10577 1 1 62 GLU HG2 H -60.559 90.951 16.292 1.00 . A A . 62 GLU HG2 1 1
7 10578 1 1 62 GLU HG3 H -61.751 92.234 16.175 1.00 . A A . 62 GLU HG3 1 1
7 10579 1 1 62 GLU N N -62.430 90.029 12.837 1.00 . A A . 62 GLU N 1 1
7 10580 1 1 62 GLU O O -60.165 88.744 13.518 1.00 . A A . 62 GLU O 1 1
7 10581 1 1 62 GLU OE1 O -63.427 91.119 17.841 1.00 . A A . 62 GLU OE1 1 1
7 10582 1 1 62 GLU OE2 O -61.653 90.001 18.356 1.00 . A A . 62 GLU OE2 1 1
7 10583 1 1 63 VAL C C -57.466 90.584 15.818 1.00 . A A . 63 VAL C 1 1
7 10584 1 1 63 VAL CA C -57.925 90.075 14.467 1.00 . A A . 63 VAL CA 1 1
7 10585 1 1 63 VAL CB C -56.887 90.526 13.403 1.00 . A A . 63 VAL CB 1 1
7 10586 1 1 63 VAL CG1 C -55.625 89.701 13.481 1.00 . A A . 63 VAL CG1 1 1
7 10587 1 1 63 VAL CG2 C -57.457 90.502 12.013 1.00 . A A . 63 VAL CG2 1 1
7 10588 1 1 63 VAL H H -59.360 91.599 14.407 1.00 . A A . 63 VAL H 1 1
7 10589 1 1 63 VAL HA H -58.000 88.998 14.486 1.00 . A A . 63 VAL HA 1 1
7 10590 1 1 63 VAL HB H -56.597 91.535 13.645 1.00 . A A . 63 VAL HB 1 1
7 10591 1 1 63 VAL HG11 H -55.192 89.794 14.466 1.00 . A A . 63 VAL HG11 1 1
7 10592 1 1 63 VAL HG12 H -54.913 90.051 12.747 1.00 . A A . 63 VAL HG12 1 1
7 10593 1 1 63 VAL HG13 H -55.858 88.664 13.290 1.00 . A A . 63 VAL HG13 1 1
7 10594 1 1 63 VAL HG21 H -56.717 90.848 11.306 1.00 . A A . 63 VAL HG21 1 1
7 10595 1 1 63 VAL HG22 H -58.321 91.147 11.993 1.00 . A A . 63 VAL HG22 1 1
7 10596 1 1 63 VAL HG23 H -57.756 89.493 11.766 1.00 . A A . 63 VAL HG23 1 1
7 10597 1 1 63 VAL N N -59.232 90.636 14.246 1.00 . A A . 63 VAL N 1 1
7 10598 1 1 63 VAL O O -57.619 91.764 16.104 1.00 . A A . 63 VAL O 1 1
7 10599 1 1 64 CYS C C -55.029 89.612 18.109 1.00 . A A . 64 CYS C 1 1
7 10600 1 1 64 CYS CA C -56.467 90.055 17.943 1.00 . A A . 64 CYS CA 1 1
7 10601 1 1 64 CYS CB C -57.331 89.424 19.037 1.00 . A A . 64 CYS CB 1 1
7 10602 1 1 64 CYS H H -56.884 88.781 16.322 1.00 . A A . 64 CYS H 1 1
7 10603 1 1 64 CYS HA H -56.513 91.128 18.046 1.00 . A A . 64 CYS HA 1 1
7 10604 1 1 64 CYS HB2 H -57.522 88.392 18.782 1.00 . A A . 64 CYS HB2 1 1
7 10605 1 1 64 CYS HB3 H -56.785 89.456 19.968 1.00 . A A . 64 CYS HB3 1 1
7 10606 1 1 64 CYS HG H -59.877 89.836 18.448 1.00 . A A . 64 CYS HG 1 1
7 10607 1 1 64 CYS N N -56.959 89.713 16.630 1.00 . A A . 64 CYS N 1 1
7 10608 1 1 64 CYS O O -54.604 88.657 17.504 1.00 . A A . 64 CYS O 1 1
7 10609 1 1 64 CYS SG S -58.935 90.209 19.309 1.00 . A A . 64 CYS SG 1 1
7 10610 1 1 65 ILE C C -52.863 89.785 20.714 1.00 . A A . 65 ILE C 1 1
7 10611 1 1 65 ILE CA C -52.932 89.990 19.219 1.00 . A A . 65 ILE CA 1 1
7 10612 1 1 65 ILE CB C -51.918 91.093 18.800 1.00 . A A . 65 ILE CB 1 1
7 10613 1 1 65 ILE CD1 C -51.009 92.351 16.758 1.00 . A A . 65 ILE CD1 1 1
7 10614 1 1 65 ILE CG1 C -51.974 91.310 17.283 1.00 . A A . 65 ILE CG1 1 1
7 10615 1 1 65 ILE CG2 C -50.500 90.725 19.248 1.00 . A A . 65 ILE CG2 1 1
7 10616 1 1 65 ILE H H -54.671 91.172 19.243 1.00 . A A . 65 ILE H 1 1
7 10617 1 1 65 ILE HA H -52.686 89.064 18.722 1.00 . A A . 65 ILE HA 1 1
7 10618 1 1 65 ILE HB H -52.195 92.011 19.296 1.00 . A A . 65 ILE HB 1 1
7 10619 1 1 65 ILE HD11 H -49.997 92.067 17.004 1.00 . A A . 65 ILE HD11 1 1
7 10620 1 1 65 ILE HD12 H -51.244 93.304 17.207 1.00 . A A . 65 ILE HD12 1 1
7 10621 1 1 65 ILE HD13 H -51.119 92.417 15.685 1.00 . A A . 65 ILE HD13 1 1
7 10622 1 1 65 ILE HG12 H -51.772 90.381 16.775 1.00 . A A . 65 ILE HG12 1 1
7 10623 1 1 65 ILE HG13 H -52.973 91.629 17.023 1.00 . A A . 65 ILE HG13 1 1
7 10624 1 1 65 ILE HG21 H -50.211 89.791 18.790 1.00 . A A . 65 ILE HG21 1 1
7 10625 1 1 65 ILE HG22 H -50.477 90.622 20.322 1.00 . A A . 65 ILE HG22 1 1
7 10626 1 1 65 ILE HG23 H -49.813 91.502 18.944 1.00 . A A . 65 ILE HG23 1 1
7 10627 1 1 65 ILE N N -54.288 90.340 18.883 1.00 . A A . 65 ILE N 1 1
7 10628 1 1 65 ILE O O -53.126 90.724 21.489 1.00 . A A . 65 ILE O 1 1
7 10629 1 1 66 GLN C C -51.724 86.930 22.685 1.00 . A A . 66 GLN C 1 1
7 10630 1 1 66 GLN CA C -52.489 88.230 22.515 1.00 . A A . 66 GLN CA 1 1
7 10631 1 1 66 GLN CB C -53.907 88.086 23.088 1.00 . A A . 66 GLN CB 1 1
7 10632 1 1 66 GLN CD C -53.299 88.989 25.351 1.00 . A A . 66 GLN CD 1 1
7 10633 1 1 66 GLN CG C -53.960 87.866 24.587 1.00 . A A . 66 GLN CG 1 1
7 10634 1 1 66 GLN H H -52.344 87.882 20.450 1.00 . A A . 66 GLN H 1 1
7 10635 1 1 66 GLN HA H -51.976 89.021 23.042 1.00 . A A . 66 GLN HA 1 1
7 10636 1 1 66 GLN HB2 H -54.450 88.992 22.871 1.00 . A A . 66 GLN HB2 1 1
7 10637 1 1 66 GLN HB3 H -54.397 87.256 22.602 1.00 . A A . 66 GLN HB3 1 1
7 10638 1 1 66 GLN HE21 H -54.990 90.025 25.379 1.00 . A A . 66 GLN HE21 1 1
7 10639 1 1 66 GLN HE22 H -53.628 90.765 26.128 1.00 . A A . 66 GLN HE22 1 1
7 10640 1 1 66 GLN HG2 H -54.982 87.769 24.912 1.00 . A A . 66 GLN HG2 1 1
7 10641 1 1 66 GLN HG3 H -53.434 86.949 24.812 1.00 . A A . 66 GLN HG3 1 1
7 10642 1 1 66 GLN N N -52.553 88.573 21.119 1.00 . A A . 66 GLN N 1 1
7 10643 1 1 66 GLN NE2 N -54.042 90.014 25.653 1.00 . A A . 66 GLN NE2 1 1
7 10644 1 1 66 GLN O O -51.751 86.067 21.790 1.00 . A A . 66 GLN O 1 1
7 10645 1 1 66 GLN OE1 O -52.104 88.931 25.644 1.00 . A A . 66 GLN OE1 1 1
7 10646 1 1 67 ALA C C -49.182 85.279 23.136 1.00 . A A . 67 ALA C 1 1
7 10647 1 1 67 ALA CA C -50.257 85.612 24.179 1.00 . A A . 67 ALA CA 1 1
7 10648 1 1 67 ALA CB C -51.209 84.430 24.392 1.00 . A A . 67 ALA CB 1 1
7 10649 1 1 67 ALA H H -51.000 87.578 24.423 1.00 . A A . 67 ALA H 1 1
7 10650 1 1 67 ALA HA H -49.787 85.843 25.123 1.00 . A A . 67 ALA HA 1 1
7 10651 1 1 67 ALA HB1 H -50.646 83.581 24.751 1.00 . A A . 67 ALA HB1 1 1
7 10652 1 1 67 ALA HB2 H -51.680 84.177 23.452 1.00 . A A . 67 ALA HB2 1 1
7 10653 1 1 67 ALA HB3 H -51.966 84.697 25.114 1.00 . A A . 67 ALA HB3 1 1
7 10654 1 1 67 ALA N N -51.011 86.813 23.807 1.00 . A A . 67 ALA N 1 1
7 10655 1 1 67 ALA O O -48.863 84.103 22.893 1.00 . A A . 67 ALA O 1 1
7 10656 1 1 68 GLY C C -48.130 85.636 20.183 1.00 . A A . 68 GLY C 1 1
7 10657 1 1 68 GLY CA C -47.608 86.164 21.496 1.00 . A A . 68 GLY CA 1 1
7 10658 1 1 68 GLY H H -48.981 87.224 22.699 1.00 . A A . 68 GLY H 1 1
7 10659 1 1 68 GLY HA2 H -47.146 87.122 21.315 1.00 . A A . 68 GLY HA2 1 1
7 10660 1 1 68 GLY HA3 H -46.863 85.480 21.876 1.00 . A A . 68 GLY HA3 1 1
7 10661 1 1 68 GLY N N -48.655 86.320 22.494 1.00 . A A . 68 GLY N 1 1
7 10662 1 1 68 GLY O O -47.365 85.300 19.282 1.00 . A A . 68 GLY O 1 1
7 10663 1 1 69 HIS C C -50.975 86.038 18.322 1.00 . A A . 69 HIS C 1 1
7 10664 1 1 69 HIS CA C -50.050 85.011 18.911 1.00 . A A . 69 HIS CA 1 1
7 10665 1 1 69 HIS CB C -50.835 83.738 19.238 1.00 . A A . 69 HIS CB 1 1
7 10666 1 1 69 HIS CD2 C -49.724 81.441 18.816 1.00 . A A . 69 HIS CD2 1 1
7 10667 1 1 69 HIS CE1 C -48.775 81.152 20.760 1.00 . A A . 69 HIS CE1 1 1
7 10668 1 1 69 HIS CG C -50.006 82.529 19.562 1.00 . A A . 69 HIS CG 1 1
7 10669 1 1 69 HIS H H -49.990 85.849 20.814 1.00 . A A . 69 HIS H 1 1
7 10670 1 1 69 HIS HA H -49.283 84.764 18.195 1.00 . A A . 69 HIS HA 1 1
7 10671 1 1 69 HIS HB2 H -51.441 83.947 20.104 1.00 . A A . 69 HIS HB2 1 1
7 10672 1 1 69 HIS HB3 H -51.483 83.498 18.408 1.00 . A A . 69 HIS HB3 1 1
7 10673 1 1 69 HIS HD1 H -49.357 82.931 21.555 1.00 . A A . 69 HIS HD1 1 1
7 10674 1 1 69 HIS HD2 H -50.043 81.267 17.798 1.00 . A A . 69 HIS HD2 1 1
7 10675 1 1 69 HIS HE1 H -48.217 80.716 21.574 1.00 . A A . 69 HIS HE1 1 1
7 10676 1 1 69 HIS HE2 H -49.009 79.626 19.476 1.00 . A A . 69 HIS HE2 1 1
7 10677 1 1 69 HIS N N -49.417 85.527 20.083 1.00 . A A . 69 HIS N 1 1
7 10678 1 1 69 HIS ND1 N -49.388 82.316 20.783 1.00 . A A . 69 HIS ND1 1 1
7 10679 1 1 69 HIS NE2 N -48.964 80.603 19.582 1.00 . A A . 69 HIS NE2 1 1
7 10680 1 1 69 HIS O O -51.450 86.930 19.023 1.00 . A A . 69 HIS O 1 1
7 10681 1 1 70 ILE C C -53.354 85.824 16.098 1.00 . A A . 70 ILE C 1 1
7 10682 1 1 70 ILE CA C -52.183 86.735 16.389 1.00 . A A . 70 ILE CA 1 1
7 10683 1 1 70 ILE CB C -51.645 87.383 15.092 1.00 . A A . 70 ILE CB 1 1
7 10684 1 1 70 ILE CD1 C -49.942 89.118 14.270 1.00 . A A . 70 ILE CD1 1 1
7 10685 1 1 70 ILE CG1 C -50.431 88.255 15.416 1.00 . A A . 70 ILE CG1 1 1
7 10686 1 1 70 ILE CG2 C -52.725 88.194 14.397 1.00 . A A . 70 ILE CG2 1 1
7 10687 1 1 70 ILE H H -50.697 85.282 16.512 1.00 . A A . 70 ILE H 1 1
7 10688 1 1 70 ILE HA H -52.505 87.498 17.083 1.00 . A A . 70 ILE HA 1 1
7 10689 1 1 70 ILE HB H -51.332 86.589 14.433 1.00 . A A . 70 ILE HB 1 1
7 10690 1 1 70 ILE HD11 H -50.738 89.782 13.965 1.00 . A A . 70 ILE HD11 1 1
7 10691 1 1 70 ILE HD12 H -49.662 88.493 13.437 1.00 . A A . 70 ILE HD12 1 1
7 10692 1 1 70 ILE HD13 H -49.095 89.704 14.596 1.00 . A A . 70 ILE HD13 1 1
7 10693 1 1 70 ILE HG12 H -50.652 88.894 16.257 1.00 . A A . 70 ILE HG12 1 1
7 10694 1 1 70 ILE HG13 H -49.627 87.590 15.693 1.00 . A A . 70 ILE HG13 1 1
7 10695 1 1 70 ILE HG21 H -53.554 87.549 14.144 1.00 . A A . 70 ILE HG21 1 1
7 10696 1 1 70 ILE HG22 H -52.324 88.638 13.499 1.00 . A A . 70 ILE HG22 1 1
7 10697 1 1 70 ILE HG23 H -53.067 88.973 15.062 1.00 . A A . 70 ILE HG23 1 1
7 10698 1 1 70 ILE N N -51.200 85.934 17.050 1.00 . A A . 70 ILE N 1 1
7 10699 1 1 70 ILE O O -53.161 84.693 15.628 1.00 . A A . 70 ILE O 1 1
7 10700 1 1 71 TRP C C -56.731 86.136 15.474 1.00 . A A . 71 TRP C 1 1
7 10701 1 1 71 TRP CA C -55.716 85.486 16.346 1.00 . A A . 71 TRP CA 1 1
7 10702 1 1 71 TRP CB C -56.337 85.422 17.743 1.00 . A A . 71 TRP CB 1 1
7 10703 1 1 71 TRP CD1 C -54.510 85.680 19.506 1.00 . A A . 71 TRP CD1 1 1
7 10704 1 1 71 TRP CD2 C -55.417 83.653 19.398 1.00 . A A . 71 TRP CD2 1 1
7 10705 1 1 71 TRP CE2 C -54.436 83.654 20.403 1.00 . A A . 71 TRP CE2 1 1
7 10706 1 1 71 TRP CE3 C -56.125 82.488 19.149 1.00 . A A . 71 TRP CE3 1 1
7 10707 1 1 71 TRP CG C -55.438 84.947 18.830 1.00 . A A . 71 TRP CG 1 1
7 10708 1 1 71 TRP CH2 C -54.866 81.403 20.898 1.00 . A A . 71 TRP CH2 1 1
7 10709 1 1 71 TRP CZ2 C -54.152 82.532 21.161 1.00 . A A . 71 TRP CZ2 1 1
7 10710 1 1 71 TRP CZ3 C -55.845 81.377 19.903 1.00 . A A . 71 TRP CZ3 1 1
7 10711 1 1 71 TRP H H -54.623 87.244 16.616 1.00 . A A . 71 TRP H 1 1
7 10712 1 1 71 TRP HA H -55.497 84.480 16.026 1.00 . A A . 71 TRP HA 1 1
7 10713 1 1 71 TRP HB2 H -56.675 86.409 18.018 1.00 . A A . 71 TRP HB2 1 1
7 10714 1 1 71 TRP HB3 H -57.191 84.762 17.702 1.00 . A A . 71 TRP HB3 1 1
7 10715 1 1 71 TRP HD1 H -54.291 86.718 19.304 1.00 . A A . 71 TRP HD1 1 1
7 10716 1 1 71 TRP HE1 H -53.187 85.215 21.049 1.00 . A A . 71 TRP HE1 1 1
7 10717 1 1 71 TRP HE3 H -56.884 82.453 18.377 1.00 . A A . 71 TRP HE3 1 1
7 10718 1 1 71 TRP HH2 H -54.685 80.499 21.461 1.00 . A A . 71 TRP HH2 1 1
7 10719 1 1 71 TRP HZ2 H -53.398 82.540 21.935 1.00 . A A . 71 TRP HZ2 1 1
7 10720 1 1 71 TRP HZ3 H -56.387 80.460 19.729 1.00 . A A . 71 TRP HZ3 1 1
7 10721 1 1 71 TRP N N -54.527 86.287 16.386 1.00 . A A . 71 TRP N 1 1
7 10722 1 1 71 TRP NE1 N -53.896 84.903 20.442 1.00 . A A . 71 TRP NE1 1 1
7 10723 1 1 71 TRP O O -56.763 87.345 15.366 1.00 . A A . 71 TRP O 1 1
7 10724 1 1 72 ILE C C -59.924 85.594 14.932 1.00 . A A . 72 ILE C 1 1
7 10725 1 1 72 ILE CA C -58.665 85.879 14.146 1.00 . A A . 72 ILE CA 1 1
7 10726 1 1 72 ILE CB C -58.796 85.309 12.726 1.00 . A A . 72 ILE CB 1 1
7 10727 1 1 72 ILE CD1 C -59.257 83.162 11.456 1.00 . A A . 72 ILE CD1 1 1
7 10728 1 1 72 ILE CG1 C -58.821 83.779 12.753 1.00 . A A . 72 ILE CG1 1 1
7 10729 1 1 72 ILE CG2 C -57.663 85.834 11.850 1.00 . A A . 72 ILE CG2 1 1
7 10730 1 1 72 ILE H H -57.386 84.389 14.897 1.00 . A A . 72 ILE H 1 1
7 10731 1 1 72 ILE HA H -58.553 86.952 14.088 1.00 . A A . 72 ILE HA 1 1
7 10732 1 1 72 ILE HB H -59.725 85.671 12.313 1.00 . A A . 72 ILE HB 1 1
7 10733 1 1 72 ILE HD11 H -58.539 83.388 10.682 1.00 . A A . 72 ILE HD11 1 1
7 10734 1 1 72 ILE HD12 H -60.208 83.603 11.189 1.00 . A A . 72 ILE HD12 1 1
7 10735 1 1 72 ILE HD13 H -59.378 82.093 11.562 1.00 . A A . 72 ILE HD13 1 1
7 10736 1 1 72 ILE HG12 H -57.814 83.440 12.950 1.00 . A A . 72 ILE HG12 1 1
7 10737 1 1 72 ILE HG13 H -59.460 83.431 13.553 1.00 . A A . 72 ILE HG13 1 1
7 10738 1 1 72 ILE HG21 H -56.715 85.538 12.274 1.00 . A A . 72 ILE HG21 1 1
7 10739 1 1 72 ILE HG22 H -57.713 86.913 11.801 1.00 . A A . 72 ILE HG22 1 1
7 10740 1 1 72 ILE HG23 H -57.756 85.424 10.855 1.00 . A A . 72 ILE HG23 1 1
7 10741 1 1 72 ILE N N -57.546 85.360 14.864 1.00 . A A . 72 ILE N 1 1
7 10742 1 1 72 ILE O O -60.080 84.506 15.497 1.00 . A A . 72 ILE O 1 1
7 10743 1 1 73 GLY C C -63.153 86.228 14.793 1.00 . A A . 73 GLY C 1 1
7 10744 1 1 73 GLY CA C -62.001 86.422 15.724 1.00 . A A . 73 GLY CA 1 1
7 10745 1 1 73 GLY H H -60.588 87.398 14.520 1.00 . A A . 73 GLY H 1 1
7 10746 1 1 73 GLY HA2 H -61.923 85.569 16.381 1.00 . A A . 73 GLY HA2 1 1
7 10747 1 1 73 GLY HA3 H -62.169 87.311 16.313 1.00 . A A . 73 GLY HA3 1 1
7 10748 1 1 73 GLY N N -60.780 86.562 15.001 1.00 . A A . 73 GLY N 1 1
7 10749 1 1 73 GLY O O -63.397 87.062 13.901 1.00 . A A . 73 GLY O 1 1
7 10750 1 1 74 TYR C C -66.023 84.174 15.014 1.00 . A A . 74 TYR C 1 1
7 10751 1 1 74 TYR CA C -64.985 84.834 14.148 1.00 . A A . 74 TYR CA 1 1
7 10752 1 1 74 TYR CB C -64.612 83.952 12.940 1.00 . A A . 74 TYR CB 1 1
7 10753 1 1 74 TYR CD1 C -64.620 81.464 13.418 1.00 . A A . 74 TYR CD1 1 1
7 10754 1 1 74 TYR CD2 C -62.528 82.602 13.404 1.00 . A A . 74 TYR CD2 1 1
7 10755 1 1 74 TYR CE1 C -63.973 80.278 13.684 1.00 . A A . 74 TYR CE1 1 1
7 10756 1 1 74 TYR CE2 C -61.879 81.423 13.676 1.00 . A A . 74 TYR CE2 1 1
7 10757 1 1 74 TYR CG C -63.909 82.648 13.271 1.00 . A A . 74 TYR CG 1 1
7 10758 1 1 74 TYR CZ C -62.601 80.263 13.811 1.00 . A A . 74 TYR CZ 1 1
7 10759 1 1 74 TYR H H -63.578 84.465 15.632 1.00 . A A . 74 TYR H 1 1
7 10760 1 1 74 TYR HA H -65.380 85.774 13.792 1.00 . A A . 74 TYR HA 1 1
7 10761 1 1 74 TYR HB2 H -65.517 83.689 12.414 1.00 . A A . 74 TYR HB2 1 1
7 10762 1 1 74 TYR HB3 H -63.974 84.512 12.271 1.00 . A A . 74 TYR HB3 1 1
7 10763 1 1 74 TYR HD1 H -65.695 81.476 13.321 1.00 . A A . 74 TYR HD1 1 1
7 10764 1 1 74 TYR HD2 H -61.961 83.514 13.298 1.00 . A A . 74 TYR HD2 1 1
7 10765 1 1 74 TYR HE1 H -64.543 79.368 13.796 1.00 . A A . 74 TYR HE1 1 1
7 10766 1 1 74 TYR HE2 H -60.803 81.414 13.775 1.00 . A A . 74 TYR HE2 1 1
7 10767 1 1 74 TYR HH H -62.290 78.405 13.467 1.00 . A A . 74 TYR HH 1 1
7 10768 1 1 74 TYR N N -63.836 85.131 14.950 1.00 . A A . 74 TYR N 1 1
7 10769 1 1 74 TYR O O -65.768 83.912 16.194 1.00 . A A . 74 TYR O 1 1
7 10770 1 1 74 TYR OH O -61.952 79.079 14.063 1.00 . A A . 74 TYR OH 1 1
7 10771 1 1 75 ASN C C -68.363 81.884 14.711 1.00 . A A . 75 ASN C 1 1
7 10772 1 1 75 ASN CA C -68.200 83.281 15.242 1.00 . A A . 75 ASN CA 1 1
7 10773 1 1 75 ASN CB C -69.552 84.040 15.215 1.00 . A A . 75 ASN CB 1 1
7 10774 1 1 75 ASN CG C -70.380 83.864 13.937 1.00 . A A . 75 ASN CG 1 1
7 10775 1 1 75 ASN H H -67.365 84.194 13.552 1.00 . A A . 75 ASN H 1 1
7 10776 1 1 75 ASN HA H -67.847 83.215 16.260 1.00 . A A . 75 ASN HA 1 1
7 10777 1 1 75 ASN HB2 H -70.152 83.686 16.040 1.00 . A A . 75 ASN HB2 1 1
7 10778 1 1 75 ASN HB3 H -69.357 85.093 15.357 1.00 . A A . 75 ASN HB3 1 1
7 10779 1 1 75 ASN HD21 H -69.524 85.427 13.107 1.00 . A A . 75 ASN HD21 1 1
7 10780 1 1 75 ASN HD22 H -70.703 84.615 12.149 1.00 . A A . 75 ASN HD22 1 1
7 10781 1 1 75 ASN N N -67.180 83.942 14.482 1.00 . A A . 75 ASN N 1 1
7 10782 1 1 75 ASN ND2 N -70.185 84.713 12.975 1.00 . A A . 75 ASN ND2 1 1
7 10783 1 1 75 ASN O O -68.231 81.650 13.511 1.00 . A A . 75 ASN O 1 1
7 10784 1 1 75 ASN OD1 O -71.227 82.975 13.847 1.00 . A A . 75 ASN OD1 1 1
7 10785 1 1 76 ALA C C -70.264 79.445 14.886 1.00 . A A . 76 ALA C 1 1
7 10786 1 1 76 ALA CA C -68.811 79.600 15.208 1.00 . A A . 76 ALA CA 1 1
7 10787 1 1 76 ALA CB C -68.462 78.655 16.347 1.00 . A A . 76 ALA CB 1 1
7 10788 1 1 76 ALA H H -68.574 81.225 16.539 1.00 . A A . 76 ALA H 1 1
7 10789 1 1 76 ALA HA H -68.203 79.354 14.350 1.00 . A A . 76 ALA HA 1 1
7 10790 1 1 76 ALA HB1 H -68.731 77.649 16.059 1.00 . A A . 76 ALA HB1 1 1
7 10791 1 1 76 ALA HB2 H -69.012 78.930 17.237 1.00 . A A . 76 ALA HB2 1 1
7 10792 1 1 76 ALA HB3 H -67.402 78.699 16.546 1.00 . A A . 76 ALA HB3 1 1
7 10793 1 1 76 ALA N N -68.573 80.962 15.591 1.00 . A A . 76 ALA N 1 1
7 10794 1 1 76 ALA O O -71.077 80.297 15.253 1.00 . A A . 76 ALA O 1 1
7 10795 1 1 77 TYR C C -72.775 77.839 15.303 1.00 . A A . 77 TYR C 1 1
7 10796 1 1 77 TYR CA C -71.992 78.006 13.979 1.00 . A A . 77 TYR CA 1 1
7 10797 1 1 77 TYR CB C -72.054 76.733 13.123 1.00 . A A . 77 TYR CB 1 1
7 10798 1 1 77 TYR CD1 C -74.053 75.224 13.280 1.00 . A A . 77 TYR CD1 1 1
7 10799 1 1 77 TYR CD2 C -74.172 77.100 11.828 1.00 . A A . 77 TYR CD2 1 1
7 10800 1 1 77 TYR CE1 C -75.342 74.874 12.943 1.00 . A A . 77 TYR CE1 1 1
7 10801 1 1 77 TYR CE2 C -75.458 76.759 11.481 1.00 . A A . 77 TYR CE2 1 1
7 10802 1 1 77 TYR CG C -73.450 76.337 12.730 1.00 . A A . 77 TYR CG 1 1
7 10803 1 1 77 TYR CZ C -76.040 75.645 12.041 1.00 . A A . 77 TYR CZ 1 1
7 10804 1 1 77 TYR H H -69.897 77.747 13.931 1.00 . A A . 77 TYR H 1 1
7 10805 1 1 77 TYR HA H -72.420 78.828 13.427 1.00 . A A . 77 TYR HA 1 1
7 10806 1 1 77 TYR HB2 H -71.489 76.889 12.216 1.00 . A A . 77 TYR HB2 1 1
7 10807 1 1 77 TYR HB3 H -71.614 75.914 13.675 1.00 . A A . 77 TYR HB3 1 1
7 10808 1 1 77 TYR HD1 H -73.486 74.632 13.985 1.00 . A A . 77 TYR HD1 1 1
7 10809 1 1 77 TYR HD2 H -73.703 77.972 11.396 1.00 . A A . 77 TYR HD2 1 1
7 10810 1 1 77 TYR HE1 H -75.800 73.999 13.382 1.00 . A A . 77 TYR HE1 1 1
7 10811 1 1 77 TYR HE2 H -76.006 77.364 10.773 1.00 . A A . 77 TYR HE2 1 1
7 10812 1 1 77 TYR HH H -77.432 75.497 10.768 1.00 . A A . 77 TYR HH 1 1
7 10813 1 1 77 TYR N N -70.606 78.341 14.262 1.00 . A A . 77 TYR N 1 1
7 10814 1 1 77 TYR O O -74.001 77.918 15.346 1.00 . A A . 77 TYR O 1 1
7 10815 1 1 77 TYR OH O -77.334 75.308 11.711 1.00 . A A . 77 TYR OH 1 1
7 10816 1 1 78 ASN C C -72.946 78.888 18.293 1.00 . A A . 78 ASN C 1 1
7 10817 1 1 78 ASN CA C -72.560 77.518 17.728 1.00 . A A . 78 ASN CA 1 1
7 10818 1 1 78 ASN CB C -71.508 76.898 18.662 1.00 . A A . 78 ASN CB 1 1
7 10819 1 1 78 ASN CG C -70.982 75.559 18.192 1.00 . A A . 78 ASN CG 1 1
7 10820 1 1 78 ASN H H -71.059 77.573 16.238 1.00 . A A . 78 ASN H 1 1
7 10821 1 1 78 ASN HA H -73.422 76.871 17.698 1.00 . A A . 78 ASN HA 1 1
7 10822 1 1 78 ASN HB2 H -70.669 77.574 18.740 1.00 . A A . 78 ASN HB2 1 1
7 10823 1 1 78 ASN HB3 H -71.946 76.771 19.640 1.00 . A A . 78 ASN HB3 1 1
7 10824 1 1 78 ASN HD21 H -72.304 74.582 19.303 1.00 . A A . 78 ASN HD21 1 1
7 10825 1 1 78 ASN HD22 H -71.237 73.612 18.365 1.00 . A A . 78 ASN HD22 1 1
7 10826 1 1 78 ASN N N -72.025 77.648 16.378 1.00 . A A . 78 ASN N 1 1
7 10827 1 1 78 ASN ND2 N -71.561 74.488 18.665 1.00 . A A . 78 ASN ND2 1 1
7 10828 1 1 78 ASN O O -73.464 78.975 19.395 1.00 . A A . 78 ASN O 1 1
7 10829 1 1 78 ASN OD1 O -70.017 75.502 17.419 1.00 . A A . 78 ASN OD1 1 1
7 10830 1 1 79 GLY C C -71.901 81.854 18.961 1.00 . A A . 79 GLY C 1 1
7 10831 1 1 79 GLY CA C -72.951 81.310 18.012 1.00 . A A . 79 GLY CA 1 1
7 10832 1 1 79 GLY H H -72.191 79.852 16.683 1.00 . A A . 79 GLY H 1 1
7 10833 1 1 79 GLY HA2 H -73.026 81.963 17.155 1.00 . A A . 79 GLY HA2 1 1
7 10834 1 1 79 GLY HA3 H -73.903 81.286 18.521 1.00 . A A . 79 GLY HA3 1 1
7 10835 1 1 79 GLY N N -72.629 79.961 17.556 1.00 . A A . 79 GLY N 1 1
7 10836 1 1 79 GLY O O -72.068 82.920 19.559 1.00 . A A . 79 GLY O 1 1
7 10837 1 1 80 ASN C C -68.619 82.150 19.354 1.00 . A A . 80 ASN C 1 1
7 10838 1 1 80 ASN CA C -69.784 81.472 20.054 1.00 . A A . 80 ASN CA 1 1
7 10839 1 1 80 ASN CB C -69.283 80.208 20.720 1.00 . A A . 80 ASN CB 1 1
7 10840 1 1 80 ASN CG C -68.909 80.431 22.168 1.00 . A A . 80 ASN CG 1 1
7 10841 1 1 80 ASN H H -70.719 80.338 18.530 1.00 . A A . 80 ASN H 1 1
7 10842 1 1 80 ASN HA H -70.198 82.123 20.808 1.00 . A A . 80 ASN HA 1 1
7 10843 1 1 80 ASN HB2 H -70.005 79.414 20.613 1.00 . A A . 80 ASN HB2 1 1
7 10844 1 1 80 ASN HB3 H -68.391 79.901 20.192 1.00 . A A . 80 ASN HB3 1 1
7 10845 1 1 80 ASN HD21 H -69.382 78.571 22.574 1.00 . A A . 80 ASN HD21 1 1
7 10846 1 1 80 ASN HD22 H -68.802 79.506 23.909 1.00 . A A . 80 ASN HD22 1 1
7 10847 1 1 80 ASN N N -70.818 81.128 19.097 1.00 . A A . 80 ASN N 1 1
7 10848 1 1 80 ASN ND2 N -69.047 79.410 22.964 1.00 . A A . 80 ASN ND2 1 1
7 10849 1 1 80 ASN O O -68.466 82.015 18.138 1.00 . A A . 80 ASN O 1 1
7 10850 1 1 80 ASN OD1 O -68.496 81.527 22.566 1.00 . A A . 80 ASN OD1 1 1
7 10851 1 1 81 ARG C C -65.519 82.548 19.481 1.00 . A A . 81 ARG C 1 1
7 10852 1 1 81 ARG CA C -66.638 83.541 19.561 1.00 . A A . 81 ARG CA 1 1
7 10853 1 1 81 ARG CB C -66.188 84.686 20.486 1.00 . A A . 81 ARG CB 1 1
7 10854 1 1 81 ARG CD C -65.999 86.371 18.614 1.00 . A A . 81 ARG CD 1 1
7 10855 1 1 81 ARG CG C -65.301 85.736 19.811 1.00 . A A . 81 ARG CG 1 1
7 10856 1 1 81 ARG CZ C -65.517 88.123 16.907 1.00 . A A . 81 ARG CZ 1 1
7 10857 1 1 81 ARG H H -67.980 82.915 21.074 1.00 . A A . 81 ARG H 1 1
7 10858 1 1 81 ARG HA H -66.875 83.933 18.584 1.00 . A A . 81 ARG HA 1 1
7 10859 1 1 81 ARG HB2 H -67.051 85.185 20.898 1.00 . A A . 81 ARG HB2 1 1
7 10860 1 1 81 ARG HB3 H -65.598 84.253 21.293 1.00 . A A . 81 ARG HB3 1 1
7 10861 1 1 81 ARG HD2 H -66.020 85.650 17.809 1.00 . A A . 81 ARG HD2 1 1
7 10862 1 1 81 ARG HD3 H -67.011 86.627 18.884 1.00 . A A . 81 ARG HD3 1 1
7 10863 1 1 81 ARG HE H -64.725 88.020 18.770 1.00 . A A . 81 ARG HE 1 1
7 10864 1 1 81 ARG HG2 H -65.055 86.509 20.524 1.00 . A A . 81 ARG HG2 1 1
7 10865 1 1 81 ARG HG3 H -64.392 85.258 19.474 1.00 . A A . 81 ARG HG3 1 1
7 10866 1 1 81 ARG HH11 H -66.720 86.629 16.201 1.00 . A A . 81 ARG HH11 1 1
7 10867 1 1 81 ARG HH12 H -66.391 87.898 15.087 1.00 . A A . 81 ARG HH12 1 1
7 10868 1 1 81 ARG HH21 H -64.371 89.830 17.194 1.00 . A A . 81 ARG HH21 1 1
7 10869 1 1 81 ARG HH22 H -65.145 89.696 15.680 1.00 . A A . 81 ARG HH22 1 1
7 10870 1 1 81 ARG N N -67.802 82.860 20.109 1.00 . A A . 81 ARG N 1 1
7 10871 1 1 81 ARG NE N -65.314 87.575 18.118 1.00 . A A . 81 ARG NE 1 1
7 10872 1 1 81 ARG NH1 N -66.272 87.502 16.013 1.00 . A A . 81 ARG NH1 1 1
7 10873 1 1 81 ARG NH2 N -64.967 89.281 16.587 1.00 . A A . 81 ARG NH2 1 1
7 10874 1 1 81 ARG O O -65.217 81.896 20.464 1.00 . A A . 81 ARG O 1 1
7 10875 1 1 82 VAL C C -62.641 82.271 17.702 1.00 . A A . 82 VAL C 1 1
7 10876 1 1 82 VAL CA C -63.819 81.515 18.229 1.00 . A A . 82 VAL CA 1 1
7 10877 1 1 82 VAL CB C -64.119 80.279 17.339 1.00 . A A . 82 VAL CB 1 1
7 10878 1 1 82 VAL CG1 C -62.947 79.318 17.311 1.00 . A A . 82 VAL CG1 1 1
7 10879 1 1 82 VAL CG2 C -65.356 79.570 17.820 1.00 . A A . 82 VAL CG2 1 1
7 10880 1 1 82 VAL H H -65.216 82.913 17.558 1.00 . A A . 82 VAL H 1 1
7 10881 1 1 82 VAL HA H -63.571 81.175 19.225 1.00 . A A . 82 VAL HA 1 1
7 10882 1 1 82 VAL HB H -64.281 80.610 16.328 1.00 . A A . 82 VAL HB 1 1
7 10883 1 1 82 VAL HG11 H -62.740 78.975 18.314 1.00 . A A . 82 VAL HG11 1 1
7 10884 1 1 82 VAL HG12 H -62.085 79.838 16.918 1.00 . A A . 82 VAL HG12 1 1
7 10885 1 1 82 VAL HG13 H -63.184 78.476 16.677 1.00 . A A . 82 VAL HG13 1 1
7 10886 1 1 82 VAL HG21 H -66.205 80.227 17.701 1.00 . A A . 82 VAL HG21 1 1
7 10887 1 1 82 VAL HG22 H -65.225 79.341 18.869 1.00 . A A . 82 VAL HG22 1 1
7 10888 1 1 82 VAL HG23 H -65.497 78.660 17.258 1.00 . A A . 82 VAL HG23 1 1
7 10889 1 1 82 VAL N N -64.928 82.404 18.350 1.00 . A A . 82 VAL N 1 1
7 10890 1 1 82 VAL O O -62.776 83.117 16.803 1.00 . A A . 82 VAL O 1 1
7 10891 1 1 83 TYR C C -59.351 81.573 17.430 1.00 . A A . 83 TYR C 1 1
7 10892 1 1 83 TYR CA C -60.298 82.620 17.929 1.00 . A A . 83 TYR CA 1 1
7 10893 1 1 83 TYR CB C -59.672 83.391 19.088 1.00 . A A . 83 TYR CB 1 1
7 10894 1 1 83 TYR CD1 C -61.419 84.761 20.286 1.00 . A A . 83 TYR CD1 1 1
7 10895 1 1 83 TYR CD2 C -59.899 85.876 18.841 1.00 . A A . 83 TYR CD2 1 1
7 10896 1 1 83 TYR CE1 C -62.014 85.967 20.588 1.00 . A A . 83 TYR CE1 1 1
7 10897 1 1 83 TYR CE2 C -60.491 87.079 19.134 1.00 . A A . 83 TYR CE2 1 1
7 10898 1 1 83 TYR CG C -60.350 84.697 19.409 1.00 . A A . 83 TYR CG 1 1
7 10899 1 1 83 TYR CZ C -61.547 87.122 20.006 1.00 . A A . 83 TYR CZ 1 1
7 10900 1 1 83 TYR H H -61.563 81.352 19.029 1.00 . A A . 83 TYR H 1 1
7 10901 1 1 83 TYR HA H -60.501 83.314 17.126 1.00 . A A . 83 TYR HA 1 1
7 10902 1 1 83 TYR HB2 H -59.707 82.781 19.978 1.00 . A A . 83 TYR HB2 1 1
7 10903 1 1 83 TYR HB3 H -58.641 83.603 18.852 1.00 . A A . 83 TYR HB3 1 1
7 10904 1 1 83 TYR HD1 H -61.784 83.851 20.739 1.00 . A A . 83 TYR HD1 1 1
7 10905 1 1 83 TYR HD2 H -59.069 85.843 18.152 1.00 . A A . 83 TYR HD2 1 1
7 10906 1 1 83 TYR HE1 H -62.846 85.999 21.275 1.00 . A A . 83 TYR HE1 1 1
7 10907 1 1 83 TYR HE2 H -60.124 87.985 18.676 1.00 . A A . 83 TYR HE2 1 1
7 10908 1 1 83 TYR HH H -62.059 88.918 19.540 1.00 . A A . 83 TYR HH 1 1
7 10909 1 1 83 TYR N N -61.532 82.020 18.301 1.00 . A A . 83 TYR N 1 1
7 10910 1 1 83 TYR O O -59.080 80.585 18.113 1.00 . A A . 83 TYR O 1 1
7 10911 1 1 83 TYR OH O -62.129 88.330 20.318 1.00 . A A . 83 TYR OH 1 1
7 10912 1 1 84 CYS C C -56.625 81.629 15.538 1.00 . A A . 84 CYS C 1 1
7 10913 1 1 84 CYS CA C -57.939 80.883 15.657 1.00 . A A . 84 CYS CA 1 1
7 10914 1 1 84 CYS CB C -58.426 80.426 14.271 1.00 . A A . 84 CYS CB 1 1
7 10915 1 1 84 CYS H H -59.201 82.549 15.747 1.00 . A A . 84 CYS H 1 1
7 10916 1 1 84 CYS HA H -57.821 80.023 16.299 1.00 . A A . 84 CYS HA 1 1
7 10917 1 1 84 CYS HB2 H -59.377 79.924 14.367 1.00 . A A . 84 CYS HB2 1 1
7 10918 1 1 84 CYS HB3 H -58.554 81.301 13.650 1.00 . A A . 84 CYS HB3 1 1
7 10919 1 1 84 CYS HG H -56.071 79.765 13.506 1.00 . A A . 84 CYS HG 1 1
7 10920 1 1 84 CYS N N -58.892 81.764 16.249 1.00 . A A . 84 CYS N 1 1
7 10921 1 1 84 CYS O O -56.601 82.746 15.015 1.00 . A A . 84 CYS O 1 1
7 10922 1 1 84 CYS SG S -57.310 79.299 13.401 1.00 . A A . 84 CYS SG 1 1
7 10923 1 1 85 PRO C C -53.776 81.518 14.495 1.00 . A A . 85 PRO C 1 1
7 10924 1 1 85 PRO CA C -54.234 81.686 15.928 1.00 . A A . 85 PRO CA 1 1
7 10925 1 1 85 PRO CB C -53.339 80.920 16.906 1.00 . A A . 85 PRO CB 1 1
7 10926 1 1 85 PRO CD C -55.484 79.816 16.825 1.00 . A A . 85 PRO CD 1 1
7 10927 1 1 85 PRO CG C -54.020 79.613 17.130 1.00 . A A . 85 PRO CG 1 1
7 10928 1 1 85 PRO HA H -54.266 82.739 16.171 1.00 . A A . 85 PRO HA 1 1
7 10929 1 1 85 PRO HB2 H -52.358 80.790 16.471 1.00 . A A . 85 PRO HB2 1 1
7 10930 1 1 85 PRO HB3 H -53.252 81.480 17.825 1.00 . A A . 85 PRO HB3 1 1
7 10931 1 1 85 PRO HD2 H -55.859 79.001 16.223 1.00 . A A . 85 PRO HD2 1 1
7 10932 1 1 85 PRO HD3 H -56.052 79.894 17.739 1.00 . A A . 85 PRO HD3 1 1
7 10933 1 1 85 PRO HG2 H -53.607 78.866 16.469 1.00 . A A . 85 PRO HG2 1 1
7 10934 1 1 85 PRO HG3 H -53.890 79.309 18.157 1.00 . A A . 85 PRO HG3 1 1
7 10935 1 1 85 PRO N N -55.531 81.077 16.071 1.00 . A A . 85 PRO N 1 1
7 10936 1 1 85 PRO O O -53.859 80.440 13.932 1.00 . A A . 85 PRO O 1 1
7 10937 1 1 86 VAL C C -51.552 82.767 12.227 1.00 . A A . 86 VAL C 1 1
7 10938 1 1 86 VAL CA C -53.018 82.529 12.489 1.00 . A A . 86 VAL CA 1 1
7 10939 1 1 86 VAL CB C -53.870 83.525 11.683 1.00 . A A . 86 VAL CB 1 1
7 10940 1 1 86 VAL CG1 C -55.320 83.093 11.706 1.00 . A A . 86 VAL CG1 1 1
7 10941 1 1 86 VAL CG2 C -53.736 84.940 12.247 1.00 . A A . 86 VAL CG2 1 1
7 10942 1 1 86 VAL H H -53.306 83.415 14.403 1.00 . A A . 86 VAL H 1 1
7 10943 1 1 86 VAL HA H -53.265 81.538 12.138 1.00 . A A . 86 VAL HA 1 1
7 10944 1 1 86 VAL HB H -53.516 83.521 10.664 1.00 . A A . 86 VAL HB 1 1
7 10945 1 1 86 VAL HG11 H -55.405 82.112 11.260 1.00 . A A . 86 VAL HG11 1 1
7 10946 1 1 86 VAL HG12 H -55.917 83.796 11.144 1.00 . A A . 86 VAL HG12 1 1
7 10947 1 1 86 VAL HG13 H -55.664 83.054 12.729 1.00 . A A . 86 VAL HG13 1 1
7 10948 1 1 86 VAL HG21 H -52.706 85.258 12.176 1.00 . A A . 86 VAL HG21 1 1
7 10949 1 1 86 VAL HG22 H -54.038 84.946 13.284 1.00 . A A . 86 VAL HG22 1 1
7 10950 1 1 86 VAL HG23 H -54.361 85.619 11.688 1.00 . A A . 86 VAL HG23 1 1
7 10951 1 1 86 VAL N N -53.358 82.575 13.892 1.00 . A A . 86 VAL N 1 1
7 10952 1 1 86 VAL O O -51.082 82.576 11.103 1.00 . A A . 86 VAL O 1 1
7 10953 1 1 87 ARG C C -48.992 83.969 14.575 1.00 . A A . 87 ARG C 1 1
7 10954 1 1 87 ARG CA C -49.418 83.494 13.203 1.00 . A A . 87 ARG CA 1 1
7 10955 1 1 87 ARG CB C -49.135 84.576 12.124 1.00 . A A . 87 ARG CB 1 1
7 10956 1 1 87 ARG CD C -50.089 86.647 11.047 1.00 . A A . 87 ARG CD 1 1
7 10957 1 1 87 ARG CG C -49.868 85.880 12.345 1.00 . A A . 87 ARG CG 1 1
7 10958 1 1 87 ARG CZ C -48.737 87.980 9.448 1.00 . A A . 87 ARG CZ 1 1
7 10959 1 1 87 ARG H H -51.280 83.306 14.130 1.00 . A A . 87 ARG H 1 1
7 10960 1 1 87 ARG HA H -48.887 82.585 12.961 1.00 . A A . 87 ARG HA 1 1
7 10961 1 1 87 ARG HB2 H -48.076 84.785 12.102 1.00 . A A . 87 ARG HB2 1 1
7 10962 1 1 87 ARG HB3 H -49.434 84.182 11.167 1.00 . A A . 87 ARG HB3 1 1
7 10963 1 1 87 ARG HD2 H -50.698 86.043 10.392 1.00 . A A . 87 ARG HD2 1 1
7 10964 1 1 87 ARG HD3 H -50.622 87.558 11.277 1.00 . A A . 87 ARG HD3 1 1
7 10965 1 1 87 ARG HE H -48.058 86.434 10.541 1.00 . A A . 87 ARG HE 1 1
7 10966 1 1 87 ARG HG2 H -50.829 85.650 12.777 1.00 . A A . 87 ARG HG2 1 1
7 10967 1 1 87 ARG HG3 H -49.297 86.488 13.029 1.00 . A A . 87 ARG HG3 1 1
7 10968 1 1 87 ARG HH11 H -50.690 88.602 9.580 1.00 . A A . 87 ARG HH11 1 1
7 10969 1 1 87 ARG HH12 H -49.736 89.485 8.489 1.00 . A A . 87 ARG HH12 1 1
7 10970 1 1 87 ARG HH21 H -46.759 87.642 9.057 1.00 . A A . 87 ARG HH21 1 1
7 10971 1 1 87 ARG HH22 H -47.435 88.961 8.205 1.00 . A A . 87 ARG HH22 1 1
7 10972 1 1 87 ARG N N -50.841 83.189 13.262 1.00 . A A . 87 ARG N 1 1
7 10973 1 1 87 ARG NE N -48.851 86.987 10.341 1.00 . A A . 87 ARG NE 1 1
7 10974 1 1 87 ARG NH1 N -49.790 88.736 9.155 1.00 . A A . 87 ARG NH1 1 1
7 10975 1 1 87 ARG NH2 N -47.568 88.207 8.856 1.00 . A A . 87 ARG NH2 1 1
7 10976 1 1 87 ARG O O -49.841 84.117 15.475 1.00 . A A . 87 ARG O 1 1
7 10977 1 1 88 THR C C -46.950 86.160 15.925 1.00 . A A . 88 THR C 1 1
7 10978 1 1 88 THR CA C -47.212 84.657 16.003 1.00 . A A . 88 THR CA 1 1
7 10979 1 1 88 THR CB C -45.928 83.894 16.343 1.00 . A A . 88 THR CB 1 1
7 10980 1 1 88 THR CG2 C -46.263 82.565 17.000 1.00 . A A . 88 THR CG2 1 1
7 10981 1 1 88 THR H H -47.069 83.976 14.063 1.00 . A A . 88 THR H 1 1
7 10982 1 1 88 THR HA H -47.942 84.458 16.776 1.00 . A A . 88 THR HA 1 1
7 10983 1 1 88 THR HB H -45.336 84.494 17.020 1.00 . A A . 88 THR HB 1 1
7 10984 1 1 88 THR HG1 H -44.282 84.024 15.236 1.00 . A A . 88 THR HG1 1 1
7 10985 1 1 88 THR HG21 H -46.847 81.964 16.319 1.00 . A A . 88 THR HG21 1 1
7 10986 1 1 88 THR HG22 H -46.836 82.743 17.898 1.00 . A A . 88 THR HG22 1 1
7 10987 1 1 88 THR HG23 H -45.354 82.043 17.256 1.00 . A A . 88 THR HG23 1 1
7 10988 1 1 88 THR N N -47.732 84.168 14.762 1.00 . A A . 88 THR N 1 1
7 10989 1 1 88 THR O O -47.006 86.746 14.838 1.00 . A A . 88 THR O 1 1
7 10990 1 1 88 THR OG1 O -45.176 83.670 15.122 1.00 . A A . 88 THR OG1 1 1
7 10991 1 1 89 CYS C C -45.424 88.386 18.249 1.00 . A A . 89 CYS C 1 1
7 10992 1 1 89 CYS CA C -46.397 88.166 17.129 1.00 . A A . 89 CYS CA 1 1
7 10993 1 1 89 CYS CB C -47.645 89.017 17.365 1.00 . A A . 89 CYS CB 1 1
7 10994 1 1 89 CYS H H -46.760 86.282 17.905 1.00 . A A . 89 CYS H 1 1
7 10995 1 1 89 CYS HA H -45.942 88.462 16.195 1.00 . A A . 89 CYS HA 1 1
7 10996 1 1 89 CYS HB2 H -48.321 88.876 16.536 1.00 . A A . 89 CYS HB2 1 1
7 10997 1 1 89 CYS HB3 H -48.126 88.697 18.278 1.00 . A A . 89 CYS HB3 1 1
7 10998 1 1 89 CYS HG H -47.214 91.057 18.796 1.00 . A A . 89 CYS HG 1 1
7 10999 1 1 89 CYS N N -46.719 86.773 17.053 1.00 . A A . 89 CYS N 1 1
7 11000 1 1 89 CYS O O -45.644 87.924 19.376 1.00 . A A . 89 CYS O 1 1
7 11001 1 1 89 CYS SG S -47.326 90.796 17.496 1.00 . A A . 89 CYS SG 1 1
7 11002 1 1 90 GLN C C -43.762 90.732 19.490 1.00 . A A . 90 GLN C 1 1
7 11003 1 1 90 GLN CA C -43.382 89.384 18.934 1.00 . A A . 90 GLN CA 1 1
7 11004 1 1 90 GLN CB C -41.987 89.438 18.335 1.00 . A A . 90 GLN CB 1 1
7 11005 1 1 90 GLN CD C -39.500 89.472 18.716 1.00 . A A . 90 GLN CD 1 1
7 11006 1 1 90 GLN CG C -40.868 89.572 19.352 1.00 . A A . 90 GLN CG 1 1
7 11007 1 1 90 GLN H H -44.200 89.315 17.011 1.00 . A A . 90 GLN H 1 1
7 11008 1 1 90 GLN HA H -43.417 88.643 19.718 1.00 . A A . 90 GLN HA 1 1
7 11009 1 1 90 GLN HB2 H -41.800 88.622 17.655 1.00 . A A . 90 GLN HB2 1 1
7 11010 1 1 90 GLN HB3 H -41.967 90.351 17.764 1.00 . A A . 90 GLN HB3 1 1
7 11011 1 1 90 GLN HE21 H -38.742 88.790 20.401 1.00 . A A . 90 GLN HE21 1 1
7 11012 1 1 90 GLN HE22 H -37.647 88.933 19.082 1.00 . A A . 90 GLN HE22 1 1
7 11013 1 1 90 GLN HG2 H -40.951 90.529 19.844 1.00 . A A . 90 GLN HG2 1 1
7 11014 1 1 90 GLN HG3 H -40.966 88.783 20.083 1.00 . A A . 90 GLN HG3 1 1
7 11015 1 1 90 GLN N N -44.346 89.044 17.944 1.00 . A A . 90 GLN N 1 1
7 11016 1 1 90 GLN NE2 N -38.541 89.028 19.471 1.00 . A A . 90 GLN NE2 1 1
7 11017 1 1 90 GLN O O -43.514 91.770 18.859 1.00 . A A . 90 GLN O 1 1
7 11018 1 1 90 GLN OE1 O -39.306 89.815 17.540 1.00 . A A . 90 GLN OE1 1 1
7 11019 1 1 91 GLY C C -46.217 92.348 20.887 1.00 . A A . 91 GLY C 1 1
7 11020 1 1 91 GLY CA C -44.824 91.923 21.224 1.00 . A A . 91 GLY CA 1 1
7 11021 1 1 91 GLY H H -44.748 89.853 20.957 1.00 . A A . 91 GLY H 1 1
7 11022 1 1 91 GLY HA2 H -44.746 91.800 22.293 1.00 . A A . 91 GLY HA2 1 1
7 11023 1 1 91 GLY HA3 H -44.140 92.694 20.902 1.00 . A A . 91 GLY HA3 1 1
7 11024 1 1 91 GLY N N -44.452 90.712 20.586 1.00 . A A . 91 GLY N 1 1
7 11025 1 1 91 GLY O O -47.060 91.525 20.481 1.00 . A A . 91 GLY O 1 1
7 11026 1 1 92 VAL C C -47.578 95.421 19.923 1.00 . A A . 92 VAL C 1 1
7 11027 1 1 92 VAL CA C -47.746 94.199 20.796 1.00 . A A . 92 VAL CA 1 1
7 11028 1 1 92 VAL CB C -48.498 94.575 22.107 1.00 . A A . 92 VAL CB 1 1
7 11029 1 1 92 VAL CG1 C -48.985 93.327 22.808 1.00 . A A . 92 VAL CG1 1 1
7 11030 1 1 92 VAL CG2 C -47.610 95.397 23.043 1.00 . A A . 92 VAL CG2 1 1
7 11031 1 1 92 VAL H H -45.737 94.208 21.329 1.00 . A A . 92 VAL H 1 1
7 11032 1 1 92 VAL HA H -48.335 93.470 20.257 1.00 . A A . 92 VAL HA 1 1
7 11033 1 1 92 VAL HB H -49.364 95.168 21.848 1.00 . A A . 92 VAL HB 1 1
7 11034 1 1 92 VAL HG11 H -49.482 93.604 23.724 1.00 . A A . 92 VAL HG11 1 1
7 11035 1 1 92 VAL HG12 H -48.150 92.674 23.014 1.00 . A A . 92 VAL HG12 1 1
7 11036 1 1 92 VAL HG13 H -49.689 92.835 22.153 1.00 . A A . 92 VAL HG13 1 1
7 11037 1 1 92 VAL HG21 H -46.738 94.817 23.312 1.00 . A A . 92 VAL HG21 1 1
7 11038 1 1 92 VAL HG22 H -48.162 95.652 23.935 1.00 . A A . 92 VAL HG22 1 1
7 11039 1 1 92 VAL HG23 H -47.299 96.300 22.541 1.00 . A A . 92 VAL HG23 1 1
7 11040 1 1 92 VAL N N -46.466 93.610 21.050 1.00 . A A . 92 VAL N 1 1
7 11041 1 1 92 VAL O O -46.537 96.077 19.972 1.00 . A A . 92 VAL O 1 1
7 11042 1 1 93 PRO C C -48.470 98.228 19.007 1.00 . A A . 93 PRO C 1 1
7 11043 1 1 93 PRO CA C -48.517 96.891 18.215 1.00 . A A . 93 PRO CA 1 1
7 11044 1 1 93 PRO CB C -49.800 96.776 17.399 1.00 . A A . 93 PRO CB 1 1
7 11045 1 1 93 PRO CD C -49.883 95.065 19.048 1.00 . A A . 93 PRO CD 1 1
7 11046 1 1 93 PRO CG C -50.725 95.999 18.250 1.00 . A A . 93 PRO CG 1 1
7 11047 1 1 93 PRO HA H -47.654 96.802 17.567 1.00 . A A . 93 PRO HA 1 1
7 11048 1 1 93 PRO HB2 H -50.160 97.764 17.168 1.00 . A A . 93 PRO HB2 1 1
7 11049 1 1 93 PRO HB3 H -49.584 96.258 16.476 1.00 . A A . 93 PRO HB3 1 1
7 11050 1 1 93 PRO HD2 H -50.308 94.961 20.036 1.00 . A A . 93 PRO HD2 1 1
7 11051 1 1 93 PRO HD3 H -49.796 94.093 18.593 1.00 . A A . 93 PRO HD3 1 1
7 11052 1 1 93 PRO HG2 H -51.256 96.649 18.930 1.00 . A A . 93 PRO HG2 1 1
7 11053 1 1 93 PRO HG3 H -51.410 95.451 17.622 1.00 . A A . 93 PRO HG3 1 1
7 11054 1 1 93 PRO N N -48.583 95.750 19.114 1.00 . A A . 93 PRO N 1 1
7 11055 1 1 93 PRO O O -48.764 98.247 20.207 1.00 . A A . 93 PRO O 1 1
7 11056 1 1 94 PRO C C -46.523 98.841 16.513 1.00 . A A . 94 PRO C 1 1
7 11057 1 1 94 PRO CA C -47.854 99.454 16.923 1.00 . A A . 94 PRO CA 1 1
7 11058 1 1 94 PRO CB C -47.881 100.953 16.635 1.00 . A A . 94 PRO CB 1 1
7 11059 1 1 94 PRO CD C -47.921 100.672 19.024 1.00 . A A . 94 PRO CD 1 1
7 11060 1 1 94 PRO CG C -47.474 101.593 17.915 1.00 . A A . 94 PRO CG 1 1
7 11061 1 1 94 PRO HA H -48.644 98.966 16.370 1.00 . A A . 94 PRO HA 1 1
7 11062 1 1 94 PRO HB2 H -47.188 101.179 15.838 1.00 . A A . 94 PRO HB2 1 1
7 11063 1 1 94 PRO HB3 H -48.877 101.251 16.344 1.00 . A A . 94 PRO HB3 1 1
7 11064 1 1 94 PRO HD2 H -47.144 100.595 19.770 1.00 . A A . 94 PRO HD2 1 1
7 11065 1 1 94 PRO HD3 H -48.843 101.015 19.467 1.00 . A A . 94 PRO HD3 1 1
7 11066 1 1 94 PRO HG2 H -46.402 101.715 17.935 1.00 . A A . 94 PRO HG2 1 1
7 11067 1 1 94 PRO HG3 H -47.957 102.555 18.009 1.00 . A A . 94 PRO HG3 1 1
7 11068 1 1 94 PRO N N -48.114 99.367 18.362 1.00 . A A . 94 PRO N 1 1
7 11069 1 1 94 PRO O O -46.219 98.736 15.338 1.00 . A A . 94 PRO O 1 1
7 11070 1 1 95 ASN C C -44.759 96.278 17.285 1.00 . A A . 95 ASN C 1 1
7 11071 1 1 95 ASN CA C -44.537 97.740 17.090 1.00 . A A . 95 ASN CA 1 1
7 11072 1 1 95 ASN CB C -43.322 98.244 17.885 1.00 . A A . 95 ASN CB 1 1
7 11073 1 1 95 ASN CG C -43.030 99.713 17.627 1.00 . A A . 95 ASN CG 1 1
7 11074 1 1 95 ASN H H -45.952 98.581 18.402 1.00 . A A . 95 ASN H 1 1
7 11075 1 1 95 ASN HA H -44.356 97.888 16.036 1.00 . A A . 95 ASN HA 1 1
7 11076 1 1 95 ASN HB2 H -43.509 98.113 18.941 1.00 . A A . 95 ASN HB2 1 1
7 11077 1 1 95 ASN HB3 H -42.454 97.666 17.605 1.00 . A A . 95 ASN HB3 1 1
7 11078 1 1 95 ASN HD21 H -42.315 99.928 19.456 1.00 . A A . 95 ASN HD21 1 1
7 11079 1 1 95 ASN HD22 H -42.331 101.351 18.489 1.00 . A A . 95 ASN HD22 1 1
7 11080 1 1 95 ASN N N -45.731 98.429 17.459 1.00 . A A . 95 ASN N 1 1
7 11081 1 1 95 ASN ND2 N -42.504 100.391 18.609 1.00 . A A . 95 ASN ND2 1 1
7 11082 1 1 95 ASN O O -44.319 95.683 18.265 1.00 . A A . 95 ASN O 1 1
7 11083 1 1 95 ASN OD1 O -43.275 100.233 16.530 1.00 . A A . 95 ASN OD1 1 1
7 11084 1 1 96 GLN C C -44.842 93.632 15.374 1.00 . A A . 96 GLN C 1 1
7 11085 1 1 96 GLN CA C -45.745 94.301 16.370 1.00 . A A . 96 GLN CA 1 1
7 11086 1 1 96 GLN CB C -47.216 93.984 16.014 1.00 . A A . 96 GLN CB 1 1
7 11087 1 1 96 GLN CD C -47.942 95.646 14.207 1.00 . A A . 96 GLN CD 1 1
7 11088 1 1 96 GLN CG C -47.583 94.224 14.556 1.00 . A A . 96 GLN CG 1 1
7 11089 1 1 96 GLN H H -45.827 96.252 15.616 1.00 . A A . 96 GLN H 1 1
7 11090 1 1 96 GLN HA H -45.530 93.914 17.353 1.00 . A A . 96 GLN HA 1 1
7 11091 1 1 96 GLN HB2 H -47.410 92.945 16.239 1.00 . A A . 96 GLN HB2 1 1
7 11092 1 1 96 GLN HB3 H -47.859 94.595 16.629 1.00 . A A . 96 GLN HB3 1 1
7 11093 1 1 96 GLN HE21 H -49.845 95.250 14.491 1.00 . A A . 96 GLN HE21 1 1
7 11094 1 1 96 GLN HE22 H -49.479 96.857 13.978 1.00 . A A . 96 GLN HE22 1 1
7 11095 1 1 96 GLN HG2 H -46.670 94.023 14.018 1.00 . A A . 96 GLN HG2 1 1
7 11096 1 1 96 GLN HG3 H -48.349 93.535 14.245 1.00 . A A . 96 GLN HG3 1 1
7 11097 1 1 96 GLN N N -45.468 95.701 16.347 1.00 . A A . 96 GLN N 1 1
7 11098 1 1 96 GLN NE2 N -49.207 95.952 14.239 1.00 . A A . 96 GLN NE2 1 1
7 11099 1 1 96 GLN O O -44.397 94.270 14.402 1.00 . A A . 96 GLN O 1 1
7 11100 1 1 96 GLN OE1 O -47.081 96.450 13.868 1.00 . A A . 96 GLN OE1 1 1
7 11101 1 1 97 ILE C C -44.423 90.313 14.387 1.00 . A A . 97 ILE C 1 1
7 11102 1 1 97 ILE CA C -43.737 91.648 14.662 1.00 . A A . 97 ILE CA 1 1
7 11103 1 1 97 ILE CB C -42.295 91.418 15.197 1.00 . A A . 97 ILE CB 1 1
7 11104 1 1 97 ILE CD1 C -40.320 92.682 16.256 1.00 . A A . 97 ILE CD1 1 1
7 11105 1 1 97 ILE CG1 C -41.666 92.760 15.590 1.00 . A A . 97 ILE CG1 1 1
7 11106 1 1 97 ILE CG2 C -41.442 90.712 14.144 1.00 . A A . 97 ILE CG2 1 1
7 11107 1 1 97 ILE H H -44.849 91.962 16.419 1.00 . A A . 97 ILE H 1 1
7 11108 1 1 97 ILE HA H -43.691 92.218 13.747 1.00 . A A . 97 ILE HA 1 1
7 11109 1 1 97 ILE HB H -42.362 90.786 16.064 1.00 . A A . 97 ILE HB 1 1
7 11110 1 1 97 ILE HD11 H -39.612 92.198 15.600 1.00 . A A . 97 ILE HD11 1 1
7 11111 1 1 97 ILE HD12 H -40.410 92.132 17.180 1.00 . A A . 97 ILE HD12 1 1
7 11112 1 1 97 ILE HD13 H -39.994 93.692 16.462 1.00 . A A . 97 ILE HD13 1 1
7 11113 1 1 97 ILE HG12 H -41.530 93.323 14.682 1.00 . A A . 97 ILE HG12 1 1
7 11114 1 1 97 ILE HG13 H -42.343 93.294 16.241 1.00 . A A . 97 ILE HG13 1 1
7 11115 1 1 97 ILE HG21 H -40.444 90.566 14.529 1.00 . A A . 97 ILE HG21 1 1
7 11116 1 1 97 ILE HG22 H -41.400 91.319 13.251 1.00 . A A . 97 ILE HG22 1 1
7 11117 1 1 97 ILE HG23 H -41.883 89.754 13.909 1.00 . A A . 97 ILE HG23 1 1
7 11118 1 1 97 ILE N N -44.540 92.397 15.597 1.00 . A A . 97 ILE N 1 1
7 11119 1 1 97 ILE O O -44.223 89.337 15.127 1.00 . A A . 97 ILE O 1 1
7 11120 1 1 98 PRO C C -45.175 88.064 12.289 1.00 . A A . 98 PRO C 1 1
7 11121 1 1 98 PRO CA C -46.049 89.070 13.040 1.00 . A A . 98 PRO CA 1 1
7 11122 1 1 98 PRO CB C -47.169 89.585 12.138 1.00 . A A . 98 PRO CB 1 1
7 11123 1 1 98 PRO CD C -45.766 91.443 12.583 1.00 . A A . 98 PRO CD 1 1
7 11124 1 1 98 PRO CG C -46.623 90.821 11.528 1.00 . A A . 98 PRO CG 1 1
7 11125 1 1 98 PRO HA H -46.477 88.591 13.908 1.00 . A A . 98 PRO HA 1 1
7 11126 1 1 98 PRO HB2 H -47.413 88.839 11.397 1.00 . A A . 98 PRO HB2 1 1
7 11127 1 1 98 PRO HB3 H -48.043 89.800 12.735 1.00 . A A . 98 PRO HB3 1 1
7 11128 1 1 98 PRO HD2 H -44.936 91.977 12.149 1.00 . A A . 98 PRO HD2 1 1
7 11129 1 1 98 PRO HD3 H -46.357 92.120 13.182 1.00 . A A . 98 PRO HD3 1 1
7 11130 1 1 98 PRO HG2 H -46.031 90.566 10.660 1.00 . A A . 98 PRO HG2 1 1
7 11131 1 1 98 PRO HG3 H -47.427 91.487 11.252 1.00 . A A . 98 PRO HG3 1 1
7 11132 1 1 98 PRO N N -45.330 90.282 13.404 1.00 . A A . 98 PRO N 1 1
7 11133 1 1 98 PRO O O -44.400 88.429 11.396 1.00 . A A . 98 PRO O 1 1
7 11134 1 1 99 GLY C C -45.299 85.326 10.751 1.00 . A A . 99 GLY C 1 1
7 11135 1 1 99 GLY CA C -44.572 85.753 12.004 1.00 . A A . 99 GLY CA 1 1
7 11136 1 1 99 GLY H H -45.862 86.620 13.446 1.00 . A A . 99 GLY H 1 1
7 11137 1 1 99 GLY HA2 H -43.583 86.099 11.743 1.00 . A A . 99 GLY HA2 1 1
7 11138 1 1 99 GLY HA3 H -44.492 84.905 12.667 1.00 . A A . 99 GLY HA3 1 1
7 11139 1 1 99 GLY N N -45.285 86.815 12.672 1.00 . A A . 99 GLY N 1 1
7 11140 1 1 99 GLY O O -46.285 85.972 10.352 1.00 . A A . 99 GLY O 1 1
7 11141 1 1 100 VAL C C -46.881 83.234 9.197 1.00 . A A . 100 VAL C 1 1
7 11142 1 1 100 VAL CA C -45.467 83.767 8.919 1.00 . A A . 100 VAL CA 1 1
7 11143 1 1 100 VAL CB C -44.578 82.687 8.207 1.00 . A A . 100 VAL CB 1 1
7 11144 1 1 100 VAL CG1 C -44.400 81.439 9.059 1.00 . A A . 100 VAL CG1 1 1
7 11145 1 1 100 VAL CG2 C -45.123 82.333 6.826 1.00 . A A . 100 VAL CG2 1 1
7 11146 1 1 100 VAL H H -44.123 83.744 10.553 1.00 . A A . 100 VAL H 1 1
7 11147 1 1 100 VAL HA H -45.565 84.624 8.267 1.00 . A A . 100 VAL HA 1 1
7 11148 1 1 100 VAL HB H -43.598 83.123 8.079 1.00 . A A . 100 VAL HB 1 1
7 11149 1 1 100 VAL HG11 H -43.784 80.725 8.534 1.00 . A A . 100 VAL HG11 1 1
7 11150 1 1 100 VAL HG12 H -45.369 81.004 9.256 1.00 . A A . 100 VAL HG12 1 1
7 11151 1 1 100 VAL HG13 H -43.933 81.700 9.997 1.00 . A A . 100 VAL HG13 1 1
7 11152 1 1 100 VAL HG21 H -44.498 81.579 6.372 1.00 . A A . 100 VAL HG21 1 1
7 11153 1 1 100 VAL HG22 H -45.128 83.216 6.204 1.00 . A A . 100 VAL HG22 1 1
7 11154 1 1 100 VAL HG23 H -46.131 81.957 6.924 1.00 . A A . 100 VAL HG23 1 1
7 11155 1 1 100 VAL N N -44.861 84.248 10.147 1.00 . A A . 100 VAL N 1 1
7 11156 1 1 100 VAL O O -47.127 82.594 10.225 1.00 . A A . 100 VAL O 1 1
7 11157 1 1 101 ALA C C -49.324 81.668 8.204 1.00 . A A . 101 ALA C 1 1
7 11158 1 1 101 ALA CA C -49.168 83.142 8.457 1.00 . A A . 101 ALA CA 1 1
7 11159 1 1 101 ALA CB C -50.050 83.923 7.524 1.00 . A A . 101 ALA CB 1 1
7 11160 1 1 101 ALA H H -47.541 84.080 7.531 1.00 . A A . 101 ALA H 1 1
7 11161 1 1 101 ALA HA H -49.486 83.345 9.467 1.00 . A A . 101 ALA HA 1 1
7 11162 1 1 101 ALA HB1 H -49.780 83.695 6.504 1.00 . A A . 101 ALA HB1 1 1
7 11163 1 1 101 ALA HB2 H -49.925 84.978 7.713 1.00 . A A . 101 ALA HB2 1 1
7 11164 1 1 101 ALA HB3 H -51.075 83.629 7.698 1.00 . A A . 101 ALA HB3 1 1
7 11165 1 1 101 ALA N N -47.798 83.550 8.317 1.00 . A A . 101 ALA N 1 1
7 11166 1 1 101 ALA O O -48.693 81.107 7.298 1.00 . A A . 101 ALA O 1 1
7 11167 1 1 102 TRP C C -51.539 79.357 7.859 1.00 . A A . 102 TRP C 1 1
7 11168 1 1 102 TRP CA C -50.434 79.630 8.887 1.00 . A A . 102 TRP CA 1 1
7 11169 1 1 102 TRP CB C -50.806 79.074 10.275 1.00 . A A . 102 TRP CB 1 1
7 11170 1 1 102 TRP CD1 C -48.438 79.608 11.136 1.00 . A A . 102 TRP CD1 1 1
7 11171 1 1 102 TRP CD2 C -49.932 79.310 12.758 1.00 . A A . 102 TRP CD2 1 1
7 11172 1 1 102 TRP CE2 C -48.689 79.612 13.344 1.00 . A A . 102 TRP CE2 1 1
7 11173 1 1 102 TRP CE3 C -51.016 79.080 13.585 1.00 . A A . 102 TRP CE3 1 1
7 11174 1 1 102 TRP CG C -49.753 79.331 11.338 1.00 . A A . 102 TRP CG 1 1
7 11175 1 1 102 TRP CH2 C -49.599 79.447 15.505 1.00 . A A . 102 TRP CH2 1 1
7 11176 1 1 102 TRP CZ2 C -48.512 79.683 14.721 1.00 . A A . 102 TRP CZ2 1 1
7 11177 1 1 102 TRP CZ3 C -50.841 79.146 14.947 1.00 . A A . 102 TRP CZ3 1 1
7 11178 1 1 102 TRP H H -50.634 81.570 9.683 1.00 . A A . 102 TRP H 1 1
7 11179 1 1 102 TRP HA H -49.528 79.149 8.549 1.00 . A A . 102 TRP HA 1 1
7 11180 1 1 102 TRP HB2 H -51.725 79.541 10.601 1.00 . A A . 102 TRP HB2 1 1
7 11181 1 1 102 TRP HB3 H -50.960 78.011 10.199 1.00 . A A . 102 TRP HB3 1 1
7 11182 1 1 102 TRP HD1 H -48.011 79.682 10.149 1.00 . A A . 102 TRP HD1 1 1
7 11183 1 1 102 TRP HE1 H -46.851 80.029 12.466 1.00 . A A . 102 TRP HE1 1 1
7 11184 1 1 102 TRP HE3 H -51.987 78.850 13.175 1.00 . A A . 102 TRP HE3 1 1
7 11185 1 1 102 TRP HH2 H -49.510 79.486 16.581 1.00 . A A . 102 TRP HH2 1 1
7 11186 1 1 102 TRP HZ2 H -47.555 79.916 15.165 1.00 . A A . 102 TRP HZ2 1 1
7 11187 1 1 102 TRP HZ3 H -51.683 78.959 15.594 1.00 . A A . 102 TRP HZ3 1 1
7 11188 1 1 102 TRP N N -50.174 81.053 8.981 1.00 . A A . 102 TRP N 1 1
7 11189 1 1 102 TRP NE1 N -47.798 79.799 12.336 1.00 . A A . 102 TRP NE1 1 1
7 11190 1 1 102 TRP O O -51.940 78.219 7.633 1.00 . A A . 102 TRP O 1 1
7 11191 1 1 103 GLY C C -52.961 81.571 5.367 1.00 . A A . 103 GLY C 1 1
7 11192 1 1 103 GLY CA C -53.002 80.342 6.221 1.00 . A A . 103 GLY CA 1 1
7 11193 1 1 103 GLY H H -51.623 81.297 7.457 1.00 . A A . 103 GLY H 1 1
7 11194 1 1 103 GLY HA2 H -52.829 79.473 5.603 1.00 . A A . 103 GLY HA2 1 1
7 11195 1 1 103 GLY HA3 H -53.985 80.276 6.662 1.00 . A A . 103 GLY HA3 1 1
7 11196 1 1 103 GLY N N -51.996 80.420 7.234 1.00 . A A . 103 GLY N 1 1
7 11197 1 1 103 GLY O O -51.947 82.275 5.355 1.00 . A A . 103 GLY O 1 1
7 11198 1 1 104 VAL C C -55.160 83.931 4.343 1.00 . A A . 104 VAL C 1 1
7 11199 1 1 104 VAL CA C -54.116 82.993 3.805 1.00 . A A . 104 VAL CA 1 1
7 11200 1 1 104 VAL CB C -54.601 82.609 2.393 1.00 . A A . 104 VAL CB 1 1
7 11201 1 1 104 VAL CG1 C -54.291 83.693 1.377 1.00 . A A . 104 VAL CG1 1 1
7 11202 1 1 104 VAL CG2 C -54.111 81.253 1.947 1.00 . A A . 104 VAL CG2 1 1
7 11203 1 1 104 VAL H H -54.806 81.239 4.762 1.00 . A A . 104 VAL H 1 1
7 11204 1 1 104 VAL HA H -53.158 83.484 3.729 1.00 . A A . 104 VAL HA 1 1
7 11205 1 1 104 VAL HB H -55.676 82.587 2.474 1.00 . A A . 104 VAL HB 1 1
7 11206 1 1 104 VAL HG11 H -53.223 83.843 1.337 1.00 . A A . 104 VAL HG11 1 1
7 11207 1 1 104 VAL HG12 H -54.782 84.604 1.686 1.00 . A A . 104 VAL HG12 1 1
7 11208 1 1 104 VAL HG13 H -54.661 83.392 0.409 1.00 . A A . 104 VAL HG13 1 1
7 11209 1 1 104 VAL HG21 H -54.474 80.503 2.634 1.00 . A A . 104 VAL HG21 1 1
7 11210 1 1 104 VAL HG22 H -53.032 81.249 1.928 1.00 . A A . 104 VAL HG22 1 1
7 11211 1 1 104 VAL HG23 H -54.502 81.057 0.960 1.00 . A A . 104 VAL HG23 1 1
7 11212 1 1 104 VAL N N -54.030 81.842 4.679 1.00 . A A . 104 VAL N 1 1
7 11213 1 1 104 VAL O O -56.135 83.493 4.939 1.00 . A A . 104 VAL O 1 1
7 11214 1 1 105 PHE C C -56.355 86.858 3.179 1.00 . A A . 105 PHE C 1 1
7 11215 1 1 105 PHE CA C -55.898 86.197 4.461 1.00 . A A . 105 PHE CA 1 1
7 11216 1 1 105 PHE CB C -55.219 87.235 5.316 1.00 . A A . 105 PHE CB 1 1
7 11217 1 1 105 PHE CD1 C -55.423 86.327 7.630 1.00 . A A . 105 PHE CD1 1 1
7 11218 1 1 105 PHE CD2 C -53.250 86.629 6.716 1.00 . A A . 105 PHE CD2 1 1
7 11219 1 1 105 PHE CE1 C -54.871 85.860 8.795 1.00 . A A . 105 PHE CE1 1 1
7 11220 1 1 105 PHE CE2 C -52.693 86.161 7.877 1.00 . A A . 105 PHE CE2 1 1
7 11221 1 1 105 PHE CG C -54.622 86.716 6.579 1.00 . A A . 105 PHE CG 1 1
7 11222 1 1 105 PHE CZ C -53.501 85.776 8.917 1.00 . A A . 105 PHE CZ 1 1
7 11223 1 1 105 PHE H H -54.146 85.475 3.659 1.00 . A A . 105 PHE H 1 1
7 11224 1 1 105 PHE HA H -56.729 85.765 4.998 1.00 . A A . 105 PHE HA 1 1
7 11225 1 1 105 PHE HB2 H -54.400 87.569 4.698 1.00 . A A . 105 PHE HB2 1 1
7 11226 1 1 105 PHE HB3 H -55.891 88.052 5.532 1.00 . A A . 105 PHE HB3 1 1
7 11227 1 1 105 PHE HD1 H -56.496 86.392 7.529 1.00 . A A . 105 PHE HD1 1 1
7 11228 1 1 105 PHE HD2 H -52.613 86.931 5.899 1.00 . A A . 105 PHE HD2 1 1
7 11229 1 1 105 PHE HE1 H -55.509 85.558 9.613 1.00 . A A . 105 PHE HE1 1 1
7 11230 1 1 105 PHE HE2 H -51.621 86.097 7.975 1.00 . A A . 105 PHE HE2 1 1
7 11231 1 1 105 PHE HZ H -53.063 85.409 9.832 1.00 . A A . 105 PHE HZ 1 1
7 11232 1 1 105 PHE N N -54.965 85.184 4.108 1.00 . A A . 105 PHE N 1 1
7 11233 1 1 105 PHE O O -55.565 87.538 2.514 1.00 . A A . 105 PHE O 1 1
7 11234 1 1 106 LYS C C -58.822 88.474 2.077 1.00 . A A . 106 LYS C 1 1
7 11235 1 1 106 LYS CA C -58.121 87.210 1.624 1.00 . A A . 106 LYS CA 1 1
7 11236 1 1 106 LYS CB C -59.125 86.287 0.929 1.00 . A A . 106 LYS CB 1 1
7 11237 1 1 106 LYS CD C -59.656 84.141 -0.241 1.00 . A A . 106 LYS CD 1 1
7 11238 1 1 106 LYS CE C -59.117 82.871 -0.887 1.00 . A A . 106 LYS CE 1 1
7 11239 1 1 106 LYS CG C -58.566 84.963 0.439 1.00 . A A . 106 LYS CG 1 1
7 11240 1 1 106 LYS H H -58.076 85.927 3.296 1.00 . A A . 106 LYS H 1 1
7 11241 1 1 106 LYS HA H -57.320 87.456 0.944 1.00 . A A . 106 LYS HA 1 1
7 11242 1 1 106 LYS HB2 H -59.896 86.070 1.646 1.00 . A A . 106 LYS HB2 1 1
7 11243 1 1 106 LYS HB3 H -59.562 86.810 0.092 1.00 . A A . 106 LYS HB3 1 1
7 11244 1 1 106 LYS HD2 H -60.395 83.862 0.496 1.00 . A A . 106 LYS HD2 1 1
7 11245 1 1 106 LYS HD3 H -60.124 84.749 -1.000 1.00 . A A . 106 LYS HD3 1 1
7 11246 1 1 106 LYS HE2 H -58.501 82.361 -0.163 1.00 . A A . 106 LYS HE2 1 1
7 11247 1 1 106 LYS HE3 H -59.949 82.240 -1.159 1.00 . A A . 106 LYS HE3 1 1
7 11248 1 1 106 LYS HG2 H -57.743 85.127 -0.240 1.00 . A A . 106 LYS HG2 1 1
7 11249 1 1 106 LYS HG3 H -58.237 84.424 1.316 1.00 . A A . 106 LYS HG3 1 1
7 11250 1 1 106 LYS HZ1 H -58.848 83.602 -2.829 1.00 . A A . 106 LYS HZ1 1 1
7 11251 1 1 106 LYS HZ2 H -57.910 82.254 -2.484 1.00 . A A . 106 LYS HZ2 1 1
7 11252 1 1 106 LYS HZ3 H -57.482 83.752 -1.867 1.00 . A A . 106 LYS HZ3 1 1
7 11253 1 1 106 LYS N N -57.549 86.582 2.783 1.00 . A A . 106 LYS N 1 1
7 11254 1 1 106 LYS NZ N -58.289 83.136 -2.084 1.00 . A A . 106 LYS NZ 1 1
7 11255 1 1 106 LYS O O -59.997 88.394 2.490 1.00 . A A . 106 LYS O 1 1
7 11256 1 1 106 LYS OXT O -58.196 89.549 2.073 1.00 . A A . 106 LYS OXT 1 1
8 11257 1 1 1 GLU C C -52.281 122.057 25.611 1.00 . A A . 1 GLU C 1 1
8 11258 1 1 1 GLU CA C -52.209 123.068 24.490 1.00 . A A . 1 GLU CA 1 1
8 11259 1 1 1 GLU CB C -51.510 122.424 23.260 1.00 . A A . 1 GLU CB 1 1
8 11260 1 1 1 GLU CD C -50.790 124.522 22.052 1.00 . A A . 1 GLU CD 1 1
8 11261 1 1 1 GLU CG C -51.556 123.236 21.966 1.00 . A A . 1 GLU CG 1 1
8 11262 1 1 1 GLU H1 H -52.130 124.740 25.693 1.00 . A A . 1 GLU H1 1 1
8 11263 1 1 1 GLU H2 H -51.468 124.984 24.160 1.00 . A A . 1 GLU H2 1 1
8 11264 1 1 1 GLU H3 H -50.620 124.111 25.342 1.00 . A A . 1 GLU H3 1 1
8 11265 1 1 1 GLU HA H -53.223 123.320 24.218 1.00 . A A . 1 GLU HA 1 1
8 11266 1 1 1 GLU HB2 H -50.472 122.250 23.500 1.00 . A A . 1 GLU HB2 1 1
8 11267 1 1 1 GLU HB3 H -51.978 121.469 23.073 1.00 . A A . 1 GLU HB3 1 1
8 11268 1 1 1 GLU HG2 H -51.136 122.643 21.167 1.00 . A A . 1 GLU HG2 1 1
8 11269 1 1 1 GLU HG3 H -52.588 123.461 21.738 1.00 . A A . 1 GLU HG3 1 1
8 11270 1 1 1 GLU N N -51.562 124.299 24.941 1.00 . A A . 1 GLU N 1 1
8 11271 1 1 1 GLU O O -53.373 121.720 26.066 1.00 . A A . 1 GLU O 1 1
8 11272 1 1 1 GLU OE1 O -49.617 124.552 21.659 1.00 . A A . 1 GLU OE1 1 1
8 11273 1 1 1 GLU OE2 O -51.335 125.504 22.574 1.00 . A A . 1 GLU OE2 1 1
8 11274 1 1 2 THR C C -51.511 119.218 26.460 1.00 . A A . 2 THR C 1 1
8 11275 1 1 2 THR CA C -50.979 120.540 27.056 1.00 . A A . 2 THR CA 1 1
8 11276 1 1 2 THR CB C -51.702 120.871 28.393 1.00 . A A . 2 THR CB 1 1
8 11277 1 1 2 THR CG2 C -51.444 119.782 29.435 1.00 . A A . 2 THR CG2 1 1
8 11278 1 1 2 THR H H -50.274 122.013 25.752 1.00 . A A . 2 THR H 1 1
8 11279 1 1 2 THR HA H -49.922 120.418 27.241 1.00 . A A . 2 THR HA 1 1
8 11280 1 1 2 THR HB H -52.763 120.942 28.205 1.00 . A A . 2 THR HB 1 1
8 11281 1 1 2 THR HG1 H -50.364 121.976 29.315 1.00 . A A . 2 THR HG1 1 1
8 11282 1 1 2 THR HG21 H -50.382 119.700 29.615 1.00 . A A . 2 THR HG21 1 1
8 11283 1 1 2 THR HG22 H -51.817 118.837 29.069 1.00 . A A . 2 THR HG22 1 1
8 11284 1 1 2 THR HG23 H -51.946 120.035 30.357 1.00 . A A . 2 THR HG23 1 1
8 11285 1 1 2 THR N N -51.106 121.607 26.073 1.00 . A A . 2 THR N 1 1
8 11286 1 1 2 THR O O -52.725 118.998 26.401 1.00 . A A . 2 THR O 1 1
8 11287 1 1 2 THR OG1 O -51.223 122.135 28.902 1.00 . A A . 2 THR OG1 1 1
8 11288 1 1 3 PRO C C -51.644 116.126 26.334 1.00 . A A . 3 PRO C 1 1
8 11289 1 1 3 PRO CA C -51.006 117.091 25.339 1.00 . A A . 3 PRO CA 1 1
8 11290 1 1 3 PRO CB C -49.696 116.498 24.788 1.00 . A A . 3 PRO CB 1 1
8 11291 1 1 3 PRO CD C -49.156 118.543 25.916 1.00 . A A . 3 PRO CD 1 1
8 11292 1 1 3 PRO CG C -48.710 117.615 24.823 1.00 . A A . 3 PRO CG 1 1
8 11293 1 1 3 PRO HA H -51.696 117.255 24.525 1.00 . A A . 3 PRO HA 1 1
8 11294 1 1 3 PRO HB2 H -49.383 115.677 25.415 1.00 . A A . 3 PRO HB2 1 1
8 11295 1 1 3 PRO HB3 H -49.852 116.142 23.780 1.00 . A A . 3 PRO HB3 1 1
8 11296 1 1 3 PRO HD2 H -48.708 118.263 26.857 1.00 . A A . 3 PRO HD2 1 1
8 11297 1 1 3 PRO HD3 H -48.904 119.562 25.660 1.00 . A A . 3 PRO HD3 1 1
8 11298 1 1 3 PRO HG2 H -47.724 117.230 25.036 1.00 . A A . 3 PRO HG2 1 1
8 11299 1 1 3 PRO HG3 H -48.712 118.129 23.874 1.00 . A A . 3 PRO HG3 1 1
8 11300 1 1 3 PRO N N -50.614 118.355 25.950 1.00 . A A . 3 PRO N 1 1
8 11301 1 1 3 PRO O O -50.947 115.394 27.050 1.00 . A A . 3 PRO O 1 1
8 11302 1 1 4 ALA C C -53.889 114.006 26.448 1.00 . A A . 4 ALA C 1 1
8 11303 1 1 4 ALA CA C -53.692 115.258 27.256 1.00 . A A . 4 ALA CA 1 1
8 11304 1 1 4 ALA CB C -55.028 115.837 27.702 1.00 . A A . 4 ALA CB 1 1
8 11305 1 1 4 ALA H H -53.427 116.910 25.961 1.00 . A A . 4 ALA H 1 1
8 11306 1 1 4 ALA HA H -53.089 115.026 28.121 1.00 . A A . 4 ALA HA 1 1
8 11307 1 1 4 ALA HB1 H -55.638 116.043 26.837 1.00 . A A . 4 ALA HB1 1 1
8 11308 1 1 4 ALA HB2 H -54.856 116.753 28.247 1.00 . A A . 4 ALA HB2 1 1
8 11309 1 1 4 ALA HB3 H -55.533 115.127 28.341 1.00 . A A . 4 ALA HB3 1 1
8 11310 1 1 4 ALA N N -52.956 116.192 26.439 1.00 . A A . 4 ALA N 1 1
8 11311 1 1 4 ALA O O -53.917 112.892 26.983 1.00 . A A . 4 ALA O 1 1
8 11312 1 1 5 THR C C -52.650 112.568 24.011 1.00 . A A . 5 THR C 1 1
8 11313 1 1 5 THR CA C -54.060 113.117 24.220 1.00 . A A . 5 THR CA 1 1
8 11314 1 1 5 THR CB C -54.701 113.577 22.891 1.00 . A A . 5 THR CB 1 1
8 11315 1 1 5 THR CG2 C -56.185 113.834 23.075 1.00 . A A . 5 THR CG2 1 1
8 11316 1 1 5 THR H H -54.019 115.101 24.774 1.00 . A A . 5 THR H 1 1
8 11317 1 1 5 THR HA H -54.671 112.344 24.664 1.00 . A A . 5 THR HA 1 1
8 11318 1 1 5 THR HB H -54.562 112.800 22.154 1.00 . A A . 5 THR HB 1 1
8 11319 1 1 5 THR HG1 H -53.677 114.558 21.579 1.00 . A A . 5 THR HG1 1 1
8 11320 1 1 5 THR HG21 H -56.617 114.155 22.140 1.00 . A A . 5 THR HG21 1 1
8 11321 1 1 5 THR HG22 H -56.319 114.605 23.818 1.00 . A A . 5 THR HG22 1 1
8 11322 1 1 5 THR HG23 H -56.674 112.932 23.410 1.00 . A A . 5 THR HG23 1 1
8 11323 1 1 5 THR N N -53.991 114.194 25.145 1.00 . A A . 5 THR N 1 1
8 11324 1 1 5 THR O O -51.919 112.965 23.095 1.00 . A A . 5 THR O 1 1
8 11325 1 1 5 THR OG1 O -54.064 114.794 22.435 1.00 . A A . 5 THR OG1 1 1
8 11326 1 1 6 ARG C C -50.791 110.077 23.943 1.00 . A A . 6 ARG C 1 1
8 11327 1 1 6 ARG CA C -50.914 111.209 24.935 1.00 . A A . 6 ARG CA 1 1
8 11328 1 1 6 ARG CB C -50.516 110.799 26.342 1.00 . A A . 6 ARG CB 1 1
8 11329 1 1 6 ARG CD C -50.104 111.629 28.678 1.00 . A A . 6 ARG CD 1 1
8 11330 1 1 6 ARG CG C -50.535 111.983 27.280 1.00 . A A . 6 ARG CG 1 1
8 11331 1 1 6 ARG CZ C -48.009 111.197 29.921 1.00 . A A . 6 ARG CZ 1 1
8 11332 1 1 6 ARG H H -52.880 111.492 25.634 1.00 . A A . 6 ARG H 1 1
8 11333 1 1 6 ARG HA H -50.273 112.022 24.629 1.00 . A A . 6 ARG HA 1 1
8 11334 1 1 6 ARG HB2 H -51.218 110.059 26.699 1.00 . A A . 6 ARG HB2 1 1
8 11335 1 1 6 ARG HB3 H -49.523 110.379 26.334 1.00 . A A . 6 ARG HB3 1 1
8 11336 1 1 6 ARG HD2 H -50.318 112.470 29.318 1.00 . A A . 6 ARG HD2 1 1
8 11337 1 1 6 ARG HD3 H -50.674 110.769 28.996 1.00 . A A . 6 ARG HD3 1 1
8 11338 1 1 6 ARG HE H -48.214 111.244 27.912 1.00 . A A . 6 ARG HE 1 1
8 11339 1 1 6 ARG HG2 H -49.856 112.722 26.878 1.00 . A A . 6 ARG HG2 1 1
8 11340 1 1 6 ARG HG3 H -51.534 112.392 27.298 1.00 . A A . 6 ARG HG3 1 1
8 11341 1 1 6 ARG HH11 H -49.661 111.357 31.128 1.00 . A A . 6 ARG HH11 1 1
8 11342 1 1 6 ARG HH12 H -48.199 111.153 31.964 1.00 . A A . 6 ARG HH12 1 1
8 11343 1 1 6 ARG HH21 H -46.147 110.972 29.062 1.00 . A A . 6 ARG HH21 1 1
8 11344 1 1 6 ARG HH22 H -46.157 110.949 30.760 1.00 . A A . 6 ARG HH22 1 1
8 11345 1 1 6 ARG N N -52.240 111.742 24.933 1.00 . A A . 6 ARG N 1 1
8 11346 1 1 6 ARG NE N -48.679 111.321 28.775 1.00 . A A . 6 ARG NE 1 1
8 11347 1 1 6 ARG NH1 N -48.665 111.236 31.080 1.00 . A A . 6 ARG NH1 1 1
8 11348 1 1 6 ARG NH2 N -46.684 111.020 29.909 1.00 . A A . 6 ARG NH2 1 1
8 11349 1 1 6 ARG O O -51.715 109.271 23.823 1.00 . A A . 6 ARG O 1 1
8 11350 1 1 7 PRO C C -49.722 107.616 22.598 1.00 . A A . 7 PRO C 1 1
8 11351 1 1 7 PRO CA C -49.416 109.040 22.148 1.00 . A A . 7 PRO CA 1 1
8 11352 1 1 7 PRO CB C -47.926 109.209 21.861 1.00 . A A . 7 PRO CB 1 1
8 11353 1 1 7 PRO CD C -48.552 111.004 23.292 1.00 . A A . 7 PRO CD 1 1
8 11354 1 1 7 PRO CG C -47.677 110.650 22.127 1.00 . A A . 7 PRO CG 1 1
8 11355 1 1 7 PRO HA H -49.980 109.266 21.256 1.00 . A A . 7 PRO HA 1 1
8 11356 1 1 7 PRO HB2 H -47.356 108.574 22.524 1.00 . A A . 7 PRO HB2 1 1
8 11357 1 1 7 PRO HB3 H -47.715 108.954 20.834 1.00 . A A . 7 PRO HB3 1 1
8 11358 1 1 7 PRO HD2 H -48.020 110.873 24.221 1.00 . A A . 7 PRO HD2 1 1
8 11359 1 1 7 PRO HD3 H -48.907 112.020 23.208 1.00 . A A . 7 PRO HD3 1 1
8 11360 1 1 7 PRO HG2 H -46.639 110.816 22.370 1.00 . A A . 7 PRO HG2 1 1
8 11361 1 1 7 PRO HG3 H -47.957 111.234 21.263 1.00 . A A . 7 PRO HG3 1 1
8 11362 1 1 7 PRO N N -49.671 110.041 23.191 1.00 . A A . 7 PRO N 1 1
8 11363 1 1 7 PRO O O -49.070 107.074 23.503 1.00 . A A . 7 PRO O 1 1
8 11364 1 1 8 VAL C C -51.747 105.091 21.043 1.00 . A A . 8 VAL C 1 1
8 11365 1 1 8 VAL CA C -51.171 105.708 22.312 1.00 . A A . 8 VAL CA 1 1
8 11366 1 1 8 VAL CB C -52.233 105.702 23.472 1.00 . A A . 8 VAL CB 1 1
8 11367 1 1 8 VAL CG1 C -53.536 106.386 23.073 1.00 . A A . 8 VAL CG1 1 1
8 11368 1 1 8 VAL CG2 C -52.491 104.292 23.991 1.00 . A A . 8 VAL CG2 1 1
8 11369 1 1 8 VAL H H -51.203 107.525 21.288 1.00 . A A . 8 VAL H 1 1
8 11370 1 1 8 VAL HA H -50.305 105.137 22.614 1.00 . A A . 8 VAL HA 1 1
8 11371 1 1 8 VAL HB H -51.815 106.283 24.281 1.00 . A A . 8 VAL HB 1 1
8 11372 1 1 8 VAL HG11 H -53.330 107.413 22.805 1.00 . A A . 8 VAL HG11 1 1
8 11373 1 1 8 VAL HG12 H -54.228 106.359 23.902 1.00 . A A . 8 VAL HG12 1 1
8 11374 1 1 8 VAL HG13 H -53.966 105.873 22.227 1.00 . A A . 8 VAL HG13 1 1
8 11375 1 1 8 VAL HG21 H -52.822 103.666 23.176 1.00 . A A . 8 VAL HG21 1 1
8 11376 1 1 8 VAL HG22 H -53.262 104.329 24.746 1.00 . A A . 8 VAL HG22 1 1
8 11377 1 1 8 VAL HG23 H -51.585 103.886 24.417 1.00 . A A . 8 VAL HG23 1 1
8 11378 1 1 8 VAL N N -50.729 107.041 22.000 1.00 . A A . 8 VAL N 1 1
8 11379 1 1 8 VAL O O -52.186 105.811 20.139 1.00 . A A . 8 VAL O 1 1
8 11380 1 1 9 THR C C -53.702 102.962 19.836 1.00 . A A . 9 THR C 1 1
8 11381 1 1 9 THR CA C -52.171 103.098 19.812 1.00 . A A . 9 THR CA 1 1
8 11382 1 1 9 THR CB C -51.498 101.734 19.818 1.00 . A A . 9 THR CB 1 1
8 11383 1 1 9 THR CG2 C -51.764 100.945 18.550 1.00 . A A . 9 THR CG2 1 1
8 11384 1 1 9 THR H H -51.346 103.281 21.700 1.00 . A A . 9 THR H 1 1
8 11385 1 1 9 THR HA H -51.861 103.627 18.923 1.00 . A A . 9 THR HA 1 1
8 11386 1 1 9 THR HB H -51.852 101.182 20.676 1.00 . A A . 9 THR HB 1 1
8 11387 1 1 9 THR HG1 H -49.833 101.478 20.764 1.00 . A A . 9 THR HG1 1 1
8 11388 1 1 9 THR HG21 H -52.829 100.826 18.422 1.00 . A A . 9 THR HG21 1 1
8 11389 1 1 9 THR HG22 H -51.314 99.971 18.682 1.00 . A A . 9 THR HG22 1 1
8 11390 1 1 9 THR HG23 H -51.330 101.447 17.698 1.00 . A A . 9 THR HG23 1 1
8 11391 1 1 9 THR N N -51.707 103.808 20.958 1.00 . A A . 9 THR N 1 1
8 11392 1 1 9 THR O O -54.273 102.382 20.767 1.00 . A A . 9 THR O 1 1
8 11393 1 1 9 THR OG1 O -50.091 101.945 19.959 1.00 . A A . 9 THR OG1 1 1
8 11394 1 1 10 GLY C C -56.166 102.821 17.410 1.00 . A A . 10 GLY C 1 1
8 11395 1 1 10 GLY CA C -55.776 103.478 18.717 1.00 . A A . 10 GLY CA 1 1
8 11396 1 1 10 GLY H H -53.833 104.115 18.217 1.00 . A A . 10 GLY H 1 1
8 11397 1 1 10 GLY HA2 H -56.168 102.893 19.537 1.00 . A A . 10 GLY HA2 1 1
8 11398 1 1 10 GLY HA3 H -56.205 104.466 18.752 1.00 . A A . 10 GLY HA3 1 1
8 11399 1 1 10 GLY N N -54.342 103.568 18.853 1.00 . A A . 10 GLY N 1 1
8 11400 1 1 10 GLY O O -57.345 102.517 17.179 1.00 . A A . 10 GLY O 1 1
8 11401 1 1 11 SER C C -55.758 100.483 15.584 1.00 . A A . 11 SER C 1 1
8 11402 1 1 11 SER CA C -55.362 101.924 15.274 1.00 . A A . 11 SER CA 1 1
8 11403 1 1 11 SER CB C -54.059 102.011 14.483 1.00 . A A . 11 SER CB 1 1
8 11404 1 1 11 SER H H -54.277 102.962 16.726 1.00 . A A . 11 SER H 1 1
8 11405 1 1 11 SER HA H -56.159 102.406 14.728 1.00 . A A . 11 SER HA 1 1
8 11406 1 1 11 SER HB2 H -54.058 101.262 13.705 1.00 . A A . 11 SER HB2 1 1
8 11407 1 1 11 SER HB3 H -53.966 102.993 14.042 1.00 . A A . 11 SER HB3 1 1
8 11408 1 1 11 SER HG H -52.187 102.287 15.012 1.00 . A A . 11 SER HG 1 1
8 11409 1 1 11 SER N N -55.178 102.628 16.534 1.00 . A A . 11 SER N 1 1
8 11410 1 1 11 SER O O -56.652 99.894 14.952 1.00 . A A . 11 SER O 1 1
8 11411 1 1 11 SER OG O -52.943 101.788 15.345 1.00 . A A . 11 SER OG 1 1
8 11412 1 1 12 TRP C C -55.888 99.133 18.562 1.00 . A A . 12 TRP C 1 1
8 11413 1 1 12 TRP CA C -55.422 98.728 17.192 1.00 . A A . 12 TRP CA 1 1
8 11414 1 1 12 TRP CB C -54.195 97.815 17.327 1.00 . A A . 12 TRP CB 1 1
8 11415 1 1 12 TRP CD1 C -52.983 97.782 15.058 1.00 . A A . 12 TRP CD1 1 1
8 11416 1 1 12 TRP CD2 C -53.902 95.836 15.659 1.00 . A A . 12 TRP CD2 1 1
8 11417 1 1 12 TRP CE2 C -53.280 95.662 14.412 1.00 . A A . 12 TRP CE2 1 1
8 11418 1 1 12 TRP CE3 C -54.547 94.752 16.248 1.00 . A A . 12 TRP CE3 1 1
8 11419 1 1 12 TRP CG C -53.712 97.194 16.050 1.00 . A A . 12 TRP CG 1 1
8 11420 1 1 12 TRP CH2 C -53.927 93.391 14.349 1.00 . A A . 12 TRP CH2 1 1
8 11421 1 1 12 TRP CZ2 C -53.285 94.438 13.742 1.00 . A A . 12 TRP CZ2 1 1
8 11422 1 1 12 TRP CZ3 C -54.555 93.542 15.592 1.00 . A A . 12 TRP CZ3 1 1
8 11423 1 1 12 TRP H H -54.307 100.448 16.888 1.00 . A A . 12 TRP H 1 1
8 11424 1 1 12 TRP HA H -56.213 98.236 16.645 1.00 . A A . 12 TRP HA 1 1
8 11425 1 1 12 TRP HB2 H -53.376 98.386 17.737 1.00 . A A . 12 TRP HB2 1 1
8 11426 1 1 12 TRP HB3 H -54.438 97.017 18.012 1.00 . A A . 12 TRP HB3 1 1
8 11427 1 1 12 TRP HD1 H -52.671 98.815 15.061 1.00 . A A . 12 TRP HD1 1 1
8 11428 1 1 12 TRP HE1 H -52.217 97.062 13.241 1.00 . A A . 12 TRP HE1 1 1
8 11429 1 1 12 TRP HE3 H -55.034 94.858 17.207 1.00 . A A . 12 TRP HE3 1 1
8 11430 1 1 12 TRP HH2 H -53.959 92.423 13.869 1.00 . A A . 12 TRP HH2 1 1
8 11431 1 1 12 TRP HZ2 H -52.807 94.305 12.782 1.00 . A A . 12 TRP HZ2 1 1
8 11432 1 1 12 TRP HZ3 H -55.050 92.697 16.047 1.00 . A A . 12 TRP HZ3 1 1
8 11433 1 1 12 TRP N N -55.086 99.954 16.557 1.00 . A A . 12 TRP N 1 1
8 11434 1 1 12 TRP NE1 N -52.724 96.866 14.062 1.00 . A A . 12 TRP NE1 1 1
8 11435 1 1 12 TRP O O -55.323 100.062 19.137 1.00 . A A . 12 TRP O 1 1
8 11436 1 1 13 LYS C C -57.249 97.720 21.314 1.00 . A A . 13 LYS C 1 1
8 11437 1 1 13 LYS CA C -57.372 98.877 20.378 1.00 . A A . 13 LYS CA 1 1
8 11438 1 1 13 LYS CB C -58.787 99.463 20.358 1.00 . A A . 13 LYS CB 1 1
8 11439 1 1 13 LYS CD C -60.242 101.464 19.806 1.00 . A A . 13 LYS CD 1 1
8 11440 1 1 13 LYS CE C -61.188 100.779 18.840 1.00 . A A . 13 LYS CE 1 1
8 11441 1 1 13 LYS CG C -58.844 100.867 19.761 1.00 . A A . 13 LYS CG 1 1
8 11442 1 1 13 LYS H H -57.350 97.797 18.569 1.00 . A A . 13 LYS H 1 1
8 11443 1 1 13 LYS HA H -56.691 99.641 20.720 1.00 . A A . 13 LYS HA 1 1
8 11444 1 1 13 LYS HB2 H -59.417 98.811 19.769 1.00 . A A . 13 LYS HB2 1 1
8 11445 1 1 13 LYS HB3 H -59.170 99.503 21.368 1.00 . A A . 13 LYS HB3 1 1
8 11446 1 1 13 LYS HD2 H -60.638 101.374 20.807 1.00 . A A . 13 LYS HD2 1 1
8 11447 1 1 13 LYS HD3 H -60.171 102.508 19.541 1.00 . A A . 13 LYS HD3 1 1
8 11448 1 1 13 LYS HE2 H -61.198 99.720 19.047 1.00 . A A . 13 LYS HE2 1 1
8 11449 1 1 13 LYS HE3 H -62.181 101.179 18.984 1.00 . A A . 13 LYS HE3 1 1
8 11450 1 1 13 LYS HG2 H -58.174 101.513 20.309 1.00 . A A . 13 LYS HG2 1 1
8 11451 1 1 13 LYS HG3 H -58.520 100.815 18.732 1.00 . A A . 13 LYS HG3 1 1
8 11452 1 1 13 LYS HZ1 H -61.449 100.519 16.793 1.00 . A A . 13 LYS HZ1 1 1
8 11453 1 1 13 LYS HZ2 H -59.846 100.587 17.237 1.00 . A A . 13 LYS HZ2 1 1
8 11454 1 1 13 LYS HZ3 H -60.768 102.002 17.184 1.00 . A A . 13 LYS HZ3 1 1
8 11455 1 1 13 LYS N N -56.907 98.525 19.066 1.00 . A A . 13 LYS N 1 1
8 11456 1 1 13 LYS NZ N -60.782 100.994 17.434 1.00 . A A . 13 LYS NZ 1 1
8 11457 1 1 13 LYS O O -57.550 96.598 20.951 1.00 . A A . 13 LYS O 1 1
8 11458 1 1 14 LYS C C -57.752 96.863 24.400 1.00 . A A . 14 LYS C 1 1
8 11459 1 1 14 LYS CA C -56.572 96.934 23.455 1.00 . A A . 14 LYS CA 1 1
8 11460 1 1 14 LYS CB C -55.265 97.143 24.215 1.00 . A A . 14 LYS CB 1 1
8 11461 1 1 14 LYS CD C -53.474 96.139 25.688 1.00 . A A . 14 LYS CD 1 1
8 11462 1 1 14 LYS CE C -53.377 97.315 26.627 1.00 . A A . 14 LYS CE 1 1
8 11463 1 1 14 LYS CG C -54.873 95.976 25.105 1.00 . A A . 14 LYS CG 1 1
8 11464 1 1 14 LYS H H -56.530 98.904 22.719 1.00 . A A . 14 LYS H 1 1
8 11465 1 1 14 LYS HA H -56.516 95.998 22.920 1.00 . A A . 14 LYS HA 1 1
8 11466 1 1 14 LYS HB2 H -54.468 97.323 23.509 1.00 . A A . 14 LYS HB2 1 1
8 11467 1 1 14 LYS HB3 H -55.389 98.015 24.839 1.00 . A A . 14 LYS HB3 1 1
8 11468 1 1 14 LYS HD2 H -53.201 95.240 26.219 1.00 . A A . 14 LYS HD2 1 1
8 11469 1 1 14 LYS HD3 H -52.782 96.286 24.872 1.00 . A A . 14 LYS HD3 1 1
8 11470 1 1 14 LYS HE2 H -53.666 98.216 26.112 1.00 . A A . 14 LYS HE2 1 1
8 11471 1 1 14 LYS HE3 H -54.060 97.112 27.430 1.00 . A A . 14 LYS HE3 1 1
8 11472 1 1 14 LYS HG2 H -55.581 95.903 25.918 1.00 . A A . 14 LYS HG2 1 1
8 11473 1 1 14 LYS HG3 H -54.908 95.068 24.521 1.00 . A A . 14 LYS HG3 1 1
8 11474 1 1 14 LYS HZ1 H -51.322 97.571 26.429 1.00 . A A . 14 LYS HZ1 1 1
8 11475 1 1 14 LYS HZ2 H -51.746 96.635 27.743 1.00 . A A . 14 LYS HZ2 1 1
8 11476 1 1 14 LYS HZ3 H -51.946 98.303 27.795 1.00 . A A . 14 LYS HZ3 1 1
8 11477 1 1 14 LYS N N -56.768 97.978 22.492 1.00 . A A . 14 LYS N 1 1
8 11478 1 1 14 LYS NZ N -52.027 97.466 27.187 1.00 . A A . 14 LYS NZ 1 1
8 11479 1 1 14 LYS O O -58.248 97.887 24.868 1.00 . A A . 14 LYS O 1 1
8 11480 1 1 15 ASN C C -58.889 95.019 26.928 1.00 . A A . 15 ASN C 1 1
8 11481 1 1 15 ASN CA C -59.349 95.431 25.521 1.00 . A A . 15 ASN CA 1 1
8 11482 1 1 15 ASN CB C -60.294 94.381 24.903 1.00 . A A . 15 ASN CB 1 1
8 11483 1 1 15 ASN CG C -59.611 93.076 24.542 1.00 . A A . 15 ASN CG 1 1
8 11484 1 1 15 ASN H H -57.764 94.919 24.195 1.00 . A A . 15 ASN H 1 1
8 11485 1 1 15 ASN HA H -59.884 96.362 25.617 1.00 . A A . 15 ASN HA 1 1
8 11486 1 1 15 ASN HB2 H -61.073 94.150 25.614 1.00 . A A . 15 ASN HB2 1 1
8 11487 1 1 15 ASN HB3 H -60.746 94.790 24.012 1.00 . A A . 15 ASN HB3 1 1
8 11488 1 1 15 ASN HD21 H -60.880 92.815 23.060 1.00 . A A . 15 ASN HD21 1 1
8 11489 1 1 15 ASN HD22 H -59.698 91.587 23.241 1.00 . A A . 15 ASN HD22 1 1
8 11490 1 1 15 ASN N N -58.215 95.674 24.639 1.00 . A A . 15 ASN N 1 1
8 11491 1 1 15 ASN ND2 N -60.105 92.428 23.524 1.00 . A A . 15 ASN ND2 1 1
8 11492 1 1 15 ASN O O -57.681 95.008 27.215 1.00 . A A . 15 ASN O 1 1
8 11493 1 1 15 ASN OD1 O -58.642 92.655 25.181 1.00 . A A . 15 ASN OD1 1 1
8 11494 1 1 16 GLN C C -58.688 93.025 29.316 1.00 . A A . 16 GLN C 1 1
8 11495 1 1 16 GLN CA C -59.574 94.271 29.205 1.00 . A A . 16 GLN CA 1 1
8 11496 1 1 16 GLN CB C -60.889 94.000 29.953 1.00 . A A . 16 GLN CB 1 1
8 11497 1 1 16 GLN CD C -62.956 92.544 30.132 1.00 . A A . 16 GLN CD 1 1
8 11498 1 1 16 GLN CG C -61.665 92.807 29.403 1.00 . A A . 16 GLN CG 1 1
8 11499 1 1 16 GLN H H -60.783 94.636 27.488 1.00 . A A . 16 GLN H 1 1
8 11500 1 1 16 GLN HA H -59.075 95.101 29.681 1.00 . A A . 16 GLN HA 1 1
8 11501 1 1 16 GLN HB2 H -60.666 93.810 30.993 1.00 . A A . 16 GLN HB2 1 1
8 11502 1 1 16 GLN HB3 H -61.520 94.874 29.884 1.00 . A A . 16 GLN HB3 1 1
8 11503 1 1 16 GLN HE21 H -63.905 93.754 28.907 1.00 . A A . 16 GLN HE21 1 1
8 11504 1 1 16 GLN HE22 H -64.861 93.025 30.153 1.00 . A A . 16 GLN HE22 1 1
8 11505 1 1 16 GLN HG2 H -61.878 92.965 28.358 1.00 . A A . 16 GLN HG2 1 1
8 11506 1 1 16 GLN HG3 H -61.038 91.932 29.494 1.00 . A A . 16 GLN HG3 1 1
8 11507 1 1 16 GLN N N -59.848 94.646 27.791 1.00 . A A . 16 GLN N 1 1
8 11508 1 1 16 GLN NE2 N -64.009 93.162 29.686 1.00 . A A . 16 GLN NE2 1 1
8 11509 1 1 16 GLN O O -58.095 92.757 30.366 1.00 . A A . 16 GLN O 1 1
8 11510 1 1 16 GLN OE1 O -62.999 91.775 31.093 1.00 . A A . 16 GLN OE1 1 1
8 11511 1 1 17 TYR C C -56.392 91.332 27.918 1.00 . A A . 17 TYR C 1 1
8 11512 1 1 17 TYR CA C -57.854 91.040 28.222 1.00 . A A . 17 TYR CA 1 1
8 11513 1 1 17 TYR CB C -58.434 90.090 27.162 1.00 . A A . 17 TYR CB 1 1
8 11514 1 1 17 TYR CD1 C -60.484 89.054 28.232 1.00 . A A . 17 TYR CD1 1 1
8 11515 1 1 17 TYR CD2 C -60.797 90.537 26.404 1.00 . A A . 17 TYR CD2 1 1
8 11516 1 1 17 TYR CE1 C -61.854 88.888 28.328 1.00 . A A . 17 TYR CE1 1 1
8 11517 1 1 17 TYR CE2 C -62.156 90.376 26.490 1.00 . A A . 17 TYR CE2 1 1
8 11518 1 1 17 TYR CG C -59.934 89.883 27.269 1.00 . A A . 17 TYR CG 1 1
8 11519 1 1 17 TYR CZ C -62.682 89.553 27.451 1.00 . A A . 17 TYR CZ 1 1
8 11520 1 1 17 TYR H H -59.038 92.569 27.410 1.00 . A A . 17 TYR H 1 1
8 11521 1 1 17 TYR HA H -57.938 90.578 29.194 1.00 . A A . 17 TYR HA 1 1
8 11522 1 1 17 TYR HB2 H -58.228 90.494 26.181 1.00 . A A . 17 TYR HB2 1 1
8 11523 1 1 17 TYR HB3 H -57.955 89.127 27.250 1.00 . A A . 17 TYR HB3 1 1
8 11524 1 1 17 TYR HD1 H -59.827 88.537 28.913 1.00 . A A . 17 TYR HD1 1 1
8 11525 1 1 17 TYR HD2 H -60.384 91.185 25.646 1.00 . A A . 17 TYR HD2 1 1
8 11526 1 1 17 TYR HE1 H -62.273 88.240 29.082 1.00 . A A . 17 TYR HE1 1 1
8 11527 1 1 17 TYR HE2 H -62.806 90.896 25.802 1.00 . A A . 17 TYR HE2 1 1
8 11528 1 1 17 TYR HH H -64.274 89.417 28.486 1.00 . A A . 17 TYR HH 1 1
8 11529 1 1 17 TYR N N -58.598 92.276 28.237 1.00 . A A . 17 TYR N 1 1
8 11530 1 1 17 TYR O O -55.528 90.473 28.054 1.00 . A A . 17 TYR O 1 1
8 11531 1 1 17 TYR OH O -64.044 89.407 27.546 1.00 . A A . 17 TYR OH 1 1
8 11532 1 1 18 GLY C C -54.492 92.538 25.750 1.00 . A A . 18 GLY C 1 1
8 11533 1 1 18 GLY CA C -54.785 92.965 27.154 1.00 . A A . 18 GLY CA 1 1
8 11534 1 1 18 GLY H H -56.852 93.230 27.492 1.00 . A A . 18 GLY H 1 1
8 11535 1 1 18 GLY HA2 H -54.705 94.044 27.213 1.00 . A A . 18 GLY HA2 1 1
8 11536 1 1 18 GLY HA3 H -54.070 92.509 27.819 1.00 . A A . 18 GLY HA3 1 1
8 11537 1 1 18 GLY N N -56.126 92.571 27.524 1.00 . A A . 18 GLY N 1 1
8 11538 1 1 18 GLY O O -53.335 92.425 25.332 1.00 . A A . 18 GLY O 1 1
8 11539 1 1 19 THR C C -55.728 93.063 22.808 1.00 . A A . 19 THR C 1 1
8 11540 1 1 19 THR CA C -55.492 91.860 23.706 1.00 . A A . 19 THR CA 1 1
8 11541 1 1 19 THR CB C -56.597 90.818 23.468 1.00 . A A . 19 THR CB 1 1
8 11542 1 1 19 THR CG2 C -56.568 90.310 22.049 1.00 . A A . 19 THR CG2 1 1
8 11543 1 1 19 THR H H -56.434 92.374 25.443 1.00 . A A . 19 THR H 1 1
8 11544 1 1 19 THR HA H -54.535 91.405 23.499 1.00 . A A . 19 THR HA 1 1
8 11545 1 1 19 THR HB H -57.550 91.289 23.658 1.00 . A A . 19 THR HB 1 1
8 11546 1 1 19 THR HG1 H -56.327 88.914 23.855 1.00 . A A . 19 THR HG1 1 1
8 11547 1 1 19 THR HG21 H -56.726 91.140 21.377 1.00 . A A . 19 THR HG21 1 1
8 11548 1 1 19 THR HG22 H -57.350 89.578 21.915 1.00 . A A . 19 THR HG22 1 1
8 11549 1 1 19 THR HG23 H -55.607 89.863 21.847 1.00 . A A . 19 THR HG23 1 1
8 11550 1 1 19 THR N N -55.544 92.280 25.044 1.00 . A A . 19 THR N 1 1
8 11551 1 1 19 THR O O -56.660 93.841 23.041 1.00 . A A . 19 THR O 1 1
8 11552 1 1 19 THR OG1 O -56.440 89.711 24.381 1.00 . A A . 19 THR OG1 1 1
8 11553 1 1 20 TRP C C -55.857 93.759 19.741 1.00 . A A . 20 TRP C 1 1
8 11554 1 1 20 TRP CA C -55.035 94.290 20.867 1.00 . A A . 20 TRP CA 1 1
8 11555 1 1 20 TRP CB C -53.686 94.758 20.346 1.00 . A A . 20 TRP CB 1 1
8 11556 1 1 20 TRP CD1 C -52.045 94.973 22.302 1.00 . A A . 20 TRP CD1 1 1
8 11557 1 1 20 TRP CD2 C -52.844 96.903 21.534 1.00 . A A . 20 TRP CD2 1 1
8 11558 1 1 20 TRP CE2 C -51.964 97.179 22.587 1.00 . A A . 20 TRP CE2 1 1
8 11559 1 1 20 TRP CE3 C -53.471 97.957 20.895 1.00 . A A . 20 TRP CE3 1 1
8 11560 1 1 20 TRP CG C -52.880 95.495 21.363 1.00 . A A . 20 TRP CG 1 1
8 11561 1 1 20 TRP CH2 C -52.331 99.484 22.365 1.00 . A A . 20 TRP CH2 1 1
8 11562 1 1 20 TRP CZ2 C -51.701 98.474 23.009 1.00 . A A . 20 TRP CZ2 1 1
8 11563 1 1 20 TRP CZ3 C -53.212 99.234 21.318 1.00 . A A . 20 TRP CZ3 1 1
8 11564 1 1 20 TRP H H -54.111 92.625 21.765 1.00 . A A . 20 TRP H 1 1
8 11565 1 1 20 TRP HA H -55.551 95.118 21.330 1.00 . A A . 20 TRP HA 1 1
8 11566 1 1 20 TRP HB2 H -53.121 93.904 20.004 1.00 . A A . 20 TRP HB2 1 1
8 11567 1 1 20 TRP HB3 H -53.851 95.418 19.507 1.00 . A A . 20 TRP HB3 1 1
8 11568 1 1 20 TRP HD1 H -51.858 93.918 22.435 1.00 . A A . 20 TRP HD1 1 1
8 11569 1 1 20 TRP HE1 H -50.862 95.876 23.793 1.00 . A A . 20 TRP HE1 1 1
8 11570 1 1 20 TRP HE3 H -54.158 97.780 20.080 1.00 . A A . 20 TRP HE3 1 1
8 11571 1 1 20 TRP HH2 H -52.160 100.507 22.667 1.00 . A A . 20 TRP HH2 1 1
8 11572 1 1 20 TRP HZ2 H -51.015 98.696 23.810 1.00 . A A . 20 TRP HZ2 1 1
8 11573 1 1 20 TRP HZ3 H -53.698 100.065 20.830 1.00 . A A . 20 TRP HZ3 1 1
8 11574 1 1 20 TRP N N -54.873 93.239 21.842 1.00 . A A . 20 TRP N 1 1
8 11575 1 1 20 TRP NE1 N -51.491 95.987 23.045 1.00 . A A . 20 TRP NE1 1 1
8 11576 1 1 20 TRP O O -55.544 92.705 19.208 1.00 . A A . 20 TRP O 1 1
8 11577 1 1 21 TYR C C -58.093 95.092 17.403 1.00 . A A . 21 TYR C 1 1
8 11578 1 1 21 TYR CA C -57.761 93.968 18.350 1.00 . A A . 21 TYR CA 1 1
8 11579 1 1 21 TYR CB C -59.076 93.384 18.932 1.00 . A A . 21 TYR CB 1 1
8 11580 1 1 21 TYR CD1 C -59.989 94.792 20.847 1.00 . A A . 21 TYR CD1 1 1
8 11581 1 1 21 TYR CD2 C -61.018 95.004 18.710 1.00 . A A . 21 TYR CD2 1 1
8 11582 1 1 21 TYR CE1 C -60.869 95.733 21.356 1.00 . A A . 21 TYR CE1 1 1
8 11583 1 1 21 TYR CE2 C -61.891 95.934 19.209 1.00 . A A . 21 TYR CE2 1 1
8 11584 1 1 21 TYR CG C -60.047 94.412 19.515 1.00 . A A . 21 TYR CG 1 1
8 11585 1 1 21 TYR CZ C -61.816 96.298 20.528 1.00 . A A . 21 TYR CZ 1 1
8 11586 1 1 21 TYR H H -57.126 95.281 19.850 1.00 . A A . 21 TYR H 1 1
8 11587 1 1 21 TYR HA H -57.252 93.183 17.810 1.00 . A A . 21 TYR HA 1 1
8 11588 1 1 21 TYR HB2 H -59.599 92.853 18.151 1.00 . A A . 21 TYR HB2 1 1
8 11589 1 1 21 TYR HB3 H -58.822 92.685 19.715 1.00 . A A . 21 TYR HB3 1 1
8 11590 1 1 21 TYR HD1 H -59.244 94.348 21.491 1.00 . A A . 21 TYR HD1 1 1
8 11591 1 1 21 TYR HD2 H -61.079 94.718 17.671 1.00 . A A . 21 TYR HD2 1 1
8 11592 1 1 21 TYR HE1 H -60.815 96.026 22.393 1.00 . A A . 21 TYR HE1 1 1
8 11593 1 1 21 TYR HE2 H -62.633 96.378 18.563 1.00 . A A . 21 TYR HE2 1 1
8 11594 1 1 21 TYR HH H -63.564 96.983 20.679 1.00 . A A . 21 TYR HH 1 1
8 11595 1 1 21 TYR N N -56.903 94.435 19.397 1.00 . A A . 21 TYR N 1 1
8 11596 1 1 21 TYR O O -57.965 96.275 17.754 1.00 . A A . 21 TYR O 1 1
8 11597 1 1 21 TYR OH O -62.698 97.232 21.025 1.00 . A A . 21 TYR OH 1 1
8 11598 1 1 22 LYS C C -60.041 94.921 14.431 1.00 . A A . 22 LYS C 1 1
8 11599 1 1 22 LYS CA C -59.032 95.674 15.290 1.00 . A A . 22 LYS CA 1 1
8 11600 1 1 22 LYS CB C -57.946 96.316 14.400 1.00 . A A . 22 LYS CB 1 1
8 11601 1 1 22 LYS CD C -56.433 96.154 12.424 1.00 . A A . 22 LYS CD 1 1
8 11602 1 1 22 LYS CE C -56.220 95.412 11.130 1.00 . A A . 22 LYS CE 1 1
8 11603 1 1 22 LYS CG C -57.467 95.447 13.263 1.00 . A A . 22 LYS CG 1 1
8 11604 1 1 22 LYS H H -58.404 93.795 15.933 1.00 . A A . 22 LYS H 1 1
8 11605 1 1 22 LYS HA H -59.548 96.434 15.857 1.00 . A A . 22 LYS HA 1 1
8 11606 1 1 22 LYS HB2 H -58.329 97.233 13.980 1.00 . A A . 22 LYS HB2 1 1
8 11607 1 1 22 LYS HB3 H -57.097 96.549 15.023 1.00 . A A . 22 LYS HB3 1 1
8 11608 1 1 22 LYS HD2 H -56.776 97.156 12.209 1.00 . A A . 22 LYS HD2 1 1
8 11609 1 1 22 LYS HD3 H -55.500 96.197 12.968 1.00 . A A . 22 LYS HD3 1 1
8 11610 1 1 22 LYS HE2 H -55.339 95.794 10.637 1.00 . A A . 22 LYS HE2 1 1
8 11611 1 1 22 LYS HE3 H -56.079 94.375 11.402 1.00 . A A . 22 LYS HE3 1 1
8 11612 1 1 22 LYS HG2 H -57.033 94.547 13.670 1.00 . A A . 22 LYS HG2 1 1
8 11613 1 1 22 LYS HG3 H -58.313 95.191 12.641 1.00 . A A . 22 LYS HG3 1 1
8 11614 1 1 22 LYS HZ1 H -57.579 96.511 9.955 1.00 . A A . 22 LYS HZ1 1 1
8 11615 1 1 22 LYS HZ2 H -58.280 95.197 10.692 1.00 . A A . 22 LYS HZ2 1 1
8 11616 1 1 22 LYS HZ3 H -57.286 94.970 9.358 1.00 . A A . 22 LYS HZ3 1 1
8 11617 1 1 22 LYS N N -58.489 94.734 16.214 1.00 . A A . 22 LYS N 1 1
8 11618 1 1 22 LYS NZ N -57.406 95.527 10.238 1.00 . A A . 22 LYS NZ 1 1
8 11619 1 1 22 LYS O O -59.903 93.689 14.243 1.00 . A A . 22 LYS O 1 1
8 11620 1 1 23 PRO C C -61.406 94.731 11.677 1.00 . A A . 23 PRO C 1 1
8 11621 1 1 23 PRO CA C -62.033 94.971 13.052 1.00 . A A . 23 PRO CA 1 1
8 11622 1 1 23 PRO CB C -63.167 96.001 12.967 1.00 . A A . 23 PRO CB 1 1
8 11623 1 1 23 PRO CD C -61.380 97.018 14.198 1.00 . A A . 23 PRO CD 1 1
8 11624 1 1 23 PRO CG C -62.530 97.311 13.278 1.00 . A A . 23 PRO CG 1 1
8 11625 1 1 23 PRO HA H -62.396 94.036 13.454 1.00 . A A . 23 PRO HA 1 1
8 11626 1 1 23 PRO HB2 H -63.589 95.993 11.973 1.00 . A A . 23 PRO HB2 1 1
8 11627 1 1 23 PRO HB3 H -63.934 95.757 13.688 1.00 . A A . 23 PRO HB3 1 1
8 11628 1 1 23 PRO HD2 H -60.535 97.640 13.943 1.00 . A A . 23 PRO HD2 1 1
8 11629 1 1 23 PRO HD3 H -61.650 97.166 15.232 1.00 . A A . 23 PRO HD3 1 1
8 11630 1 1 23 PRO HG2 H -62.172 97.768 12.367 1.00 . A A . 23 PRO HG2 1 1
8 11631 1 1 23 PRO HG3 H -63.242 97.961 13.765 1.00 . A A . 23 PRO HG3 1 1
8 11632 1 1 23 PRO N N -61.070 95.594 13.935 1.00 . A A . 23 PRO N 1 1
8 11633 1 1 23 PRO O O -60.747 95.620 11.119 1.00 . A A . 23 PRO O 1 1
8 11634 1 1 24 GLU C C -61.883 92.139 9.258 1.00 . A A . 24 GLU C 1 1
8 11635 1 1 24 GLU CA C -61.025 93.208 9.865 1.00 . A A . 24 GLU CA 1 1
8 11636 1 1 24 GLU CB C -59.634 92.639 10.044 1.00 . A A . 24 GLU CB 1 1
8 11637 1 1 24 GLU CD C -58.585 93.562 7.978 1.00 . A A . 24 GLU CD 1 1
8 11638 1 1 24 GLU CG C -58.930 92.328 8.742 1.00 . A A . 24 GLU CG 1 1
8 11639 1 1 24 GLU H H -62.062 92.857 11.650 1.00 . A A . 24 GLU H 1 1
8 11640 1 1 24 GLU HA H -60.964 94.067 9.217 1.00 . A A . 24 GLU HA 1 1
8 11641 1 1 24 GLU HB2 H -59.036 93.341 10.609 1.00 . A A . 24 GLU HB2 1 1
8 11642 1 1 24 GLU HB3 H -59.728 91.722 10.607 1.00 . A A . 24 GLU HB3 1 1
8 11643 1 1 24 GLU HG2 H -58.019 91.809 8.982 1.00 . A A . 24 GLU HG2 1 1
8 11644 1 1 24 GLU HG3 H -59.566 91.698 8.137 1.00 . A A . 24 GLU HG3 1 1
8 11645 1 1 24 GLU N N -61.561 93.548 11.160 1.00 . A A . 24 GLU N 1 1
8 11646 1 1 24 GLU O O -62.028 91.080 9.834 1.00 . A A . 24 GLU O 1 1
8 11647 1 1 24 GLU OE1 O -59.453 94.111 7.291 1.00 . A A . 24 GLU OE1 1 1
8 11648 1 1 24 GLU OE2 O -57.434 94.029 8.106 1.00 . A A . 24 GLU OE2 1 1
8 11649 1 1 25 ASN C C -62.468 90.761 6.337 1.00 . A A . 25 ASN C 1 1
8 11650 1 1 25 ASN CA C -63.220 91.348 7.495 1.00 . A A . 25 ASN CA 1 1
8 11651 1 1 25 ASN CB C -64.590 91.890 7.065 1.00 . A A . 25 ASN CB 1 1
8 11652 1 1 25 ASN CG C -65.577 90.800 6.617 1.00 . A A . 25 ASN CG 1 1
8 11653 1 1 25 ASN H H -62.230 93.210 7.627 1.00 . A A . 25 ASN H 1 1
8 11654 1 1 25 ASN HA H -63.356 90.573 8.235 1.00 . A A . 25 ASN HA 1 1
8 11655 1 1 25 ASN HB2 H -65.033 92.422 7.894 1.00 . A A . 25 ASN HB2 1 1
8 11656 1 1 25 ASN HB3 H -64.446 92.578 6.245 1.00 . A A . 25 ASN HB3 1 1
8 11657 1 1 25 ASN HD21 H -64.847 89.446 7.913 1.00 . A A . 25 ASN HD21 1 1
8 11658 1 1 25 ASN HD22 H -66.155 88.939 6.928 1.00 . A A . 25 ASN HD22 1 1
8 11659 1 1 25 ASN N N -62.407 92.367 8.099 1.00 . A A . 25 ASN N 1 1
8 11660 1 1 25 ASN ND2 N -65.511 89.623 7.208 1.00 . A A . 25 ASN ND2 1 1
8 11661 1 1 25 ASN O O -62.296 91.404 5.289 1.00 . A A . 25 ASN O 1 1
8 11662 1 1 25 ASN OD1 O -66.429 91.041 5.761 1.00 . A A . 25 ASN OD1 1 1
8 11663 1 1 26 ALA C C -61.405 87.413 5.696 1.00 . A A . 26 ALA C 1 1
8 11664 1 1 26 ALA CA C -61.197 88.884 5.540 1.00 . A A . 26 ALA CA 1 1
8 11665 1 1 26 ALA CB C -59.699 89.221 5.667 1.00 . A A . 26 ALA CB 1 1
8 11666 1 1 26 ALA H H -62.206 89.124 7.386 1.00 . A A . 26 ALA H 1 1
8 11667 1 1 26 ALA HA H -61.541 89.192 4.564 1.00 . A A . 26 ALA HA 1 1
8 11668 1 1 26 ALA HB1 H -59.540 90.280 5.528 1.00 . A A . 26 ALA HB1 1 1
8 11669 1 1 26 ALA HB2 H -59.125 88.670 4.930 1.00 . A A . 26 ALA HB2 1 1
8 11670 1 1 26 ALA HB3 H -59.346 88.933 6.645 1.00 . A A . 26 ALA HB3 1 1
8 11671 1 1 26 ALA N N -61.988 89.576 6.538 1.00 . A A . 26 ALA N 1 1
8 11672 1 1 26 ALA O O -61.969 86.960 6.711 1.00 . A A . 26 ALA O 1 1
8 11673 1 1 27 THR C C -59.748 84.597 4.939 1.00 . A A . 27 THR C 1 1
8 11674 1 1 27 THR CA C -61.100 85.272 4.770 1.00 . A A . 27 THR CA 1 1
8 11675 1 1 27 THR CB C -61.831 84.791 3.514 1.00 . A A . 27 THR CB 1 1
8 11676 1 1 27 THR CG2 C -61.832 83.280 3.391 1.00 . A A . 27 THR CG2 1 1
8 11677 1 1 27 THR H H -60.528 87.081 3.947 1.00 . A A . 27 THR H 1 1
8 11678 1 1 27 THR HA H -61.711 85.027 5.625 1.00 . A A . 27 THR HA 1 1
8 11679 1 1 27 THR HB H -61.345 85.225 2.655 1.00 . A A . 27 THR HB 1 1
8 11680 1 1 27 THR HG1 H -63.152 86.136 4.017 1.00 . A A . 27 THR HG1 1 1
8 11681 1 1 27 THR HG21 H -60.808 82.940 3.316 1.00 . A A . 27 THR HG21 1 1
8 11682 1 1 27 THR HG22 H -62.370 82.992 2.500 1.00 . A A . 27 THR HG22 1 1
8 11683 1 1 27 THR HG23 H -62.294 82.842 4.263 1.00 . A A . 27 THR HG23 1 1
8 11684 1 1 27 THR N N -60.967 86.673 4.735 1.00 . A A . 27 THR N 1 1
8 11685 1 1 27 THR O O -58.840 84.777 4.142 1.00 . A A . 27 THR O 1 1
8 11686 1 1 27 THR OG1 O -63.171 85.291 3.545 1.00 . A A . 27 THR OG1 1 1
8 11687 1 1 28 PHE C C -58.616 81.706 5.774 1.00 . A A . 28 PHE C 1 1
8 11688 1 1 28 PHE CA C -58.458 83.109 6.267 1.00 . A A . 28 PHE CA 1 1
8 11689 1 1 28 PHE CB C -58.175 83.114 7.782 1.00 . A A . 28 PHE CB 1 1
8 11690 1 1 28 PHE CD1 C -57.423 80.994 8.913 1.00 . A A . 28 PHE CD1 1 1
8 11691 1 1 28 PHE CD2 C -55.764 82.381 7.909 1.00 . A A . 28 PHE CD2 1 1
8 11692 1 1 28 PHE CE1 C -56.450 80.097 9.296 1.00 . A A . 28 PHE CE1 1 1
8 11693 1 1 28 PHE CE2 C -54.785 81.485 8.294 1.00 . A A . 28 PHE CE2 1 1
8 11694 1 1 28 PHE CG C -57.093 82.148 8.214 1.00 . A A . 28 PHE CG 1 1
8 11695 1 1 28 PHE CZ C -55.130 80.341 8.988 1.00 . A A . 28 PHE CZ 1 1
8 11696 1 1 28 PHE H H -60.436 83.691 6.530 1.00 . A A . 28 PHE H 1 1
8 11697 1 1 28 PHE HA H -57.633 83.579 5.754 1.00 . A A . 28 PHE HA 1 1
8 11698 1 1 28 PHE HB2 H -57.859 84.103 8.078 1.00 . A A . 28 PHE HB2 1 1
8 11699 1 1 28 PHE HB3 H -59.081 82.862 8.310 1.00 . A A . 28 PHE HB3 1 1
8 11700 1 1 28 PHE HD1 H -58.456 80.799 9.158 1.00 . A A . 28 PHE HD1 1 1
8 11701 1 1 28 PHE HD2 H -55.493 83.274 7.366 1.00 . A A . 28 PHE HD2 1 1
8 11702 1 1 28 PHE HE1 H -56.722 79.204 9.839 1.00 . A A . 28 PHE HE1 1 1
8 11703 1 1 28 PHE HE2 H -53.750 81.678 8.052 1.00 . A A . 28 PHE HE2 1 1
8 11704 1 1 28 PHE HZ H -54.373 79.631 9.289 1.00 . A A . 28 PHE HZ 1 1
8 11705 1 1 28 PHE N N -59.641 83.825 5.965 1.00 . A A . 28 PHE N 1 1
8 11706 1 1 28 PHE O O -59.569 81.016 6.108 1.00 . A A . 28 PHE O 1 1
8 11707 1 1 29 VAL C C -56.575 79.310 5.128 1.00 . A A . 29 VAL C 1 1
8 11708 1 1 29 VAL CA C -57.703 79.992 4.438 1.00 . A A . 29 VAL CA 1 1
8 11709 1 1 29 VAL CB C -57.445 79.964 2.919 1.00 . A A . 29 VAL CB 1 1
8 11710 1 1 29 VAL CG1 C -57.487 78.542 2.387 1.00 . A A . 29 VAL CG1 1 1
8 11711 1 1 29 VAL CG2 C -58.436 80.837 2.187 1.00 . A A . 29 VAL CG2 1 1
8 11712 1 1 29 VAL H H -57.033 81.961 4.680 1.00 . A A . 29 VAL H 1 1
8 11713 1 1 29 VAL HA H -58.637 79.500 4.662 1.00 . A A . 29 VAL HA 1 1
8 11714 1 1 29 VAL HB H -56.456 80.360 2.749 1.00 . A A . 29 VAL HB 1 1
8 11715 1 1 29 VAL HG11 H -57.306 78.545 1.322 1.00 . A A . 29 VAL HG11 1 1
8 11716 1 1 29 VAL HG12 H -58.465 78.130 2.587 1.00 . A A . 29 VAL HG12 1 1
8 11717 1 1 29 VAL HG13 H -56.736 77.946 2.886 1.00 . A A . 29 VAL HG13 1 1
8 11718 1 1 29 VAL HG21 H -58.337 81.861 2.518 1.00 . A A . 29 VAL HG21 1 1
8 11719 1 1 29 VAL HG22 H -59.439 80.485 2.380 1.00 . A A . 29 VAL HG22 1 1
8 11720 1 1 29 VAL HG23 H -58.219 80.771 1.133 1.00 . A A . 29 VAL HG23 1 1
8 11721 1 1 29 VAL N N -57.731 81.319 4.942 1.00 . A A . 29 VAL N 1 1
8 11722 1 1 29 VAL O O -55.435 79.726 4.973 1.00 . A A . 29 VAL O 1 1
8 11723 1 1 30 ASN C C -54.964 76.838 5.676 1.00 . A A . 30 ASN C 1 1
8 11724 1 1 30 ASN CA C -55.839 77.618 6.646 1.00 . A A . 30 ASN CA 1 1
8 11725 1 1 30 ASN CB C -56.429 76.713 7.736 1.00 . A A . 30 ASN CB 1 1
8 11726 1 1 30 ASN CG C -55.365 76.042 8.557 1.00 . A A . 30 ASN CG 1 1
8 11727 1 1 30 ASN H H -57.821 78.069 6.004 1.00 . A A . 30 ASN H 1 1
8 11728 1 1 30 ASN HA H -55.216 78.368 7.111 1.00 . A A . 30 ASN HA 1 1
8 11729 1 1 30 ASN HB2 H -57.063 77.281 8.397 1.00 . A A . 30 ASN HB2 1 1
8 11730 1 1 30 ASN HB3 H -57.018 75.925 7.296 1.00 . A A . 30 ASN HB3 1 1
8 11731 1 1 30 ASN HD21 H -56.597 74.580 8.994 1.00 . A A . 30 ASN HD21 1 1
8 11732 1 1 30 ASN HD22 H -54.967 74.505 9.634 1.00 . A A . 30 ASN HD22 1 1
8 11733 1 1 30 ASN N N -56.876 78.325 5.920 1.00 . A A . 30 ASN N 1 1
8 11734 1 1 30 ASN ND2 N -55.689 74.932 9.117 1.00 . A A . 30 ASN ND2 1 1
8 11735 1 1 30 ASN O O -55.435 76.397 4.625 1.00 . A A . 30 ASN O 1 1
8 11736 1 1 30 ASN OD1 O -54.265 76.542 8.701 1.00 . A A . 30 ASN OD1 1 1
8 11737 1 1 31 GLY C C -52.666 74.574 5.377 1.00 . A A . 31 GLY C 1 1
8 11738 1 1 31 GLY CA C -52.782 76.060 5.151 1.00 . A A . 31 GLY CA 1 1
8 11739 1 1 31 GLY H H -53.416 77.035 6.887 1.00 . A A . 31 GLY H 1 1
8 11740 1 1 31 GLY HA2 H -53.076 76.234 4.127 1.00 . A A . 31 GLY HA2 1 1
8 11741 1 1 31 GLY HA3 H -51.814 76.510 5.310 1.00 . A A . 31 GLY HA3 1 1
8 11742 1 1 31 GLY N N -53.714 76.699 6.010 1.00 . A A . 31 GLY N 1 1
8 11743 1 1 31 GLY O O -53.641 73.838 5.273 1.00 . A A . 31 GLY O 1 1
8 11744 1 1 32 ASN C C -51.446 72.133 7.167 1.00 . A A . 32 ASN C 1 1
8 11745 1 1 32 ASN CA C -51.128 72.748 5.821 1.00 . A A . 32 ASN CA 1 1
8 11746 1 1 32 ASN CB C -49.635 72.564 5.476 1.00 . A A . 32 ASN CB 1 1
8 11747 1 1 32 ASN CG C -49.098 71.164 5.739 1.00 . A A . 32 ASN CG 1 1
8 11748 1 1 32 ASN H H -50.792 74.827 5.908 1.00 . A A . 32 ASN H 1 1
8 11749 1 1 32 ASN HA H -51.700 72.219 5.078 1.00 . A A . 32 ASN HA 1 1
8 11750 1 1 32 ASN HB2 H -49.486 72.780 4.429 1.00 . A A . 32 ASN HB2 1 1
8 11751 1 1 32 ASN HB3 H -49.057 73.266 6.059 1.00 . A A . 32 ASN HB3 1 1
8 11752 1 1 32 ASN HD21 H -48.417 71.719 7.516 1.00 . A A . 32 ASN HD21 1 1
8 11753 1 1 32 ASN HD22 H -48.127 70.087 7.094 1.00 . A A . 32 ASN HD22 1 1
8 11754 1 1 32 ASN N N -51.481 74.154 5.715 1.00 . A A . 32 ASN N 1 1
8 11755 1 1 32 ASN ND2 N -48.497 70.971 6.883 1.00 . A A . 32 ASN ND2 1 1
8 11756 1 1 32 ASN O O -51.721 70.944 7.256 1.00 . A A . 32 ASN O 1 1
8 11757 1 1 32 ASN OD1 O -49.187 70.273 4.885 1.00 . A A . 32 ASN OD1 1 1
8 11758 1 1 33 GLN C C -52.940 72.787 10.108 1.00 . A A . 33 GLN C 1 1
8 11759 1 1 33 GLN CA C -51.611 72.381 9.520 1.00 . A A . 33 GLN CA 1 1
8 11760 1 1 33 GLN CB C -50.483 72.851 10.415 1.00 . A A . 33 GLN CB 1 1
8 11761 1 1 33 GLN CD C -49.169 74.852 11.227 1.00 . A A . 33 GLN CD 1 1
8 11762 1 1 33 GLN CG C -50.209 74.347 10.283 1.00 . A A . 33 GLN CG 1 1
8 11763 1 1 33 GLN H H -51.350 73.881 8.088 1.00 . A A . 33 GLN H 1 1
8 11764 1 1 33 GLN HA H -51.563 71.305 9.455 1.00 . A A . 33 GLN HA 1 1
8 11765 1 1 33 GLN HB2 H -50.781 72.621 11.426 1.00 . A A . 33 GLN HB2 1 1
8 11766 1 1 33 GLN HB3 H -49.585 72.303 10.177 1.00 . A A . 33 GLN HB3 1 1
8 11767 1 1 33 GLN HE21 H -50.589 75.289 12.442 1.00 . A A . 33 GLN HE21 1 1
8 11768 1 1 33 GLN HE22 H -48.995 75.676 13.021 1.00 . A A . 33 GLN HE22 1 1
8 11769 1 1 33 GLN HG2 H -49.861 74.535 9.279 1.00 . A A . 33 GLN HG2 1 1
8 11770 1 1 33 GLN HG3 H -51.130 74.886 10.450 1.00 . A A . 33 GLN HG3 1 1
8 11771 1 1 33 GLN N N -51.434 72.909 8.192 1.00 . A A . 33 GLN N 1 1
8 11772 1 1 33 GLN NE2 N -49.613 75.320 12.347 1.00 . A A . 33 GLN NE2 1 1
8 11773 1 1 33 GLN O O -53.349 73.917 9.960 1.00 . A A . 33 GLN O 1 1
8 11774 1 1 33 GLN OE1 O -47.969 74.849 10.926 1.00 . A A . 33 GLN OE1 1 1
8 11775 1 1 34 PRO C C -54.590 73.052 12.654 1.00 . A A . 34 PRO C 1 1
8 11776 1 1 34 PRO CA C -54.884 72.181 11.434 1.00 . A A . 34 PRO CA 1 1
8 11777 1 1 34 PRO CB C -55.445 70.826 11.852 1.00 . A A . 34 PRO CB 1 1
8 11778 1 1 34 PRO CD C -53.300 70.442 10.855 1.00 . A A . 34 PRO CD 1 1
8 11779 1 1 34 PRO CG C -54.275 69.905 11.862 1.00 . A A . 34 PRO CG 1 1
8 11780 1 1 34 PRO HA H -55.572 72.699 10.781 1.00 . A A . 34 PRO HA 1 1
8 11781 1 1 34 PRO HB2 H -55.894 70.940 12.826 1.00 . A A . 34 PRO HB2 1 1
8 11782 1 1 34 PRO HB3 H -56.197 70.516 11.141 1.00 . A A . 34 PRO HB3 1 1
8 11783 1 1 34 PRO HD2 H -52.290 70.336 11.216 1.00 . A A . 34 PRO HD2 1 1
8 11784 1 1 34 PRO HD3 H -53.396 69.956 9.898 1.00 . A A . 34 PRO HD3 1 1
8 11785 1 1 34 PRO HG2 H -53.829 69.892 12.845 1.00 . A A . 34 PRO HG2 1 1
8 11786 1 1 34 PRO HG3 H -54.591 68.911 11.583 1.00 . A A . 34 PRO HG3 1 1
8 11787 1 1 34 PRO N N -53.649 71.862 10.750 1.00 . A A . 34 PRO N 1 1
8 11788 1 1 34 PRO O O -53.605 72.816 13.370 1.00 . A A . 34 PRO O 1 1
8 11789 1 1 35 ILE C C -56.059 74.879 15.126 1.00 . A A . 35 ILE C 1 1
8 11790 1 1 35 ILE CA C -55.104 74.988 13.941 1.00 . A A . 35 ILE CA 1 1
8 11791 1 1 35 ILE CB C -55.114 76.443 13.414 1.00 . A A . 35 ILE CB 1 1
8 11792 1 1 35 ILE CD1 C -54.100 77.903 11.533 1.00 . A A . 35 ILE CD1 1 1
8 11793 1 1 35 ILE CG1 C -54.509 76.513 11.989 1.00 . A A . 35 ILE CG1 1 1
8 11794 1 1 35 ILE CG2 C -54.337 77.331 14.376 1.00 . A A . 35 ILE CG2 1 1
8 11795 1 1 35 ILE H H -56.260 74.096 12.399 1.00 . A A . 35 ILE H 1 1
8 11796 1 1 35 ILE HA H -54.103 74.767 14.281 1.00 . A A . 35 ILE HA 1 1
8 11797 1 1 35 ILE HB H -56.137 76.787 13.383 1.00 . A A . 35 ILE HB 1 1
8 11798 1 1 35 ILE HD11 H -53.636 77.853 10.558 1.00 . A A . 35 ILE HD11 1 1
8 11799 1 1 35 ILE HD12 H -53.386 78.294 12.240 1.00 . A A . 35 ILE HD12 1 1
8 11800 1 1 35 ILE HD13 H -54.965 78.548 11.497 1.00 . A A . 35 ILE HD13 1 1
8 11801 1 1 35 ILE HG12 H -53.715 75.803 11.822 1.00 . A A . 35 ILE HG12 1 1
8 11802 1 1 35 ILE HG13 H -55.306 76.206 11.326 1.00 . A A . 35 ILE HG13 1 1
8 11803 1 1 35 ILE HG21 H -54.783 77.268 15.358 1.00 . A A . 35 ILE HG21 1 1
8 11804 1 1 35 ILE HG22 H -54.381 78.353 14.029 1.00 . A A . 35 ILE HG22 1 1
8 11805 1 1 35 ILE HG23 H -53.308 77.007 14.421 1.00 . A A . 35 ILE HG23 1 1
8 11806 1 1 35 ILE N N -55.420 74.034 12.905 1.00 . A A . 35 ILE N 1 1
8 11807 1 1 35 ILE O O -57.272 74.835 14.955 1.00 . A A . 35 ILE O 1 1
8 11808 1 1 36 VAL C C -56.931 76.130 17.808 1.00 . A A . 36 VAL C 1 1
8 11809 1 1 36 VAL CA C -56.287 74.761 17.546 1.00 . A A . 36 VAL CA 1 1
8 11810 1 1 36 VAL CB C -55.405 74.363 18.767 1.00 . A A . 36 VAL CB 1 1
8 11811 1 1 36 VAL CG1 C -56.232 74.279 20.039 1.00 . A A . 36 VAL CG1 1 1
8 11812 1 1 36 VAL CG2 C -54.697 73.042 18.515 1.00 . A A . 36 VAL CG2 1 1
8 11813 1 1 36 VAL H H -54.526 74.822 16.368 1.00 . A A . 36 VAL H 1 1
8 11814 1 1 36 VAL HA H -57.066 74.025 17.413 1.00 . A A . 36 VAL HA 1 1
8 11815 1 1 36 VAL HB H -54.656 75.130 18.904 1.00 . A A . 36 VAL HB 1 1
8 11816 1 1 36 VAL HG11 H -55.591 74.030 20.871 1.00 . A A . 36 VAL HG11 1 1
8 11817 1 1 36 VAL HG12 H -56.981 73.509 19.922 1.00 . A A . 36 VAL HG12 1 1
8 11818 1 1 36 VAL HG13 H -56.715 75.228 20.222 1.00 . A A . 36 VAL HG13 1 1
8 11819 1 1 36 VAL HG21 H -54.063 73.137 17.647 1.00 . A A . 36 VAL HG21 1 1
8 11820 1 1 36 VAL HG22 H -55.429 72.268 18.343 1.00 . A A . 36 VAL HG22 1 1
8 11821 1 1 36 VAL HG23 H -54.095 72.783 19.375 1.00 . A A . 36 VAL HG23 1 1
8 11822 1 1 36 VAL N N -55.504 74.819 16.315 1.00 . A A . 36 VAL N 1 1
8 11823 1 1 36 VAL O O -56.236 77.118 18.010 1.00 . A A . 36 VAL O 1 1
8 11824 1 1 37 THR C C -59.374 77.550 19.451 1.00 . A A . 37 THR C 1 1
8 11825 1 1 37 THR CA C -58.956 77.404 17.980 1.00 . A A . 37 THR CA 1 1
8 11826 1 1 37 THR CB C -60.193 77.459 17.054 1.00 . A A . 37 THR CB 1 1
8 11827 1 1 37 THR CG2 C -59.773 77.333 15.598 1.00 . A A . 37 THR CG2 1 1
8 11828 1 1 37 THR H H -58.744 75.344 17.647 1.00 . A A . 37 THR H 1 1
8 11829 1 1 37 THR HA H -58.294 78.219 17.727 1.00 . A A . 37 THR HA 1 1
8 11830 1 1 37 THR HB H -60.698 78.404 17.190 1.00 . A A . 37 THR HB 1 1
8 11831 1 1 37 THR HG1 H -60.679 75.556 17.087 1.00 . A A . 37 THR HG1 1 1
8 11832 1 1 37 THR HG21 H -59.289 76.378 15.450 1.00 . A A . 37 THR HG21 1 1
8 11833 1 1 37 THR HG22 H -59.084 78.126 15.351 1.00 . A A . 37 THR HG22 1 1
8 11834 1 1 37 THR HG23 H -60.644 77.398 14.963 1.00 . A A . 37 THR HG23 1 1
8 11835 1 1 37 THR N N -58.234 76.174 17.787 1.00 . A A . 37 THR N 1 1
8 11836 1 1 37 THR O O -59.379 76.559 20.201 1.00 . A A . 37 THR O 1 1
8 11837 1 1 37 THR OG1 O -61.083 76.388 17.363 1.00 . A A . 37 THR OG1 1 1
8 11838 1 1 38 ARG C C -61.384 79.778 21.298 1.00 . A A . 38 ARG C 1 1
8 11839 1 1 38 ARG CA C -60.068 79.045 21.247 1.00 . A A . 38 ARG CA 1 1
8 11840 1 1 38 ARG CB C -58.971 79.891 21.898 1.00 . A A . 38 ARG CB 1 1
8 11841 1 1 38 ARG CD C -57.520 77.988 22.682 1.00 . A A . 38 ARG CD 1 1
8 11842 1 1 38 ARG CG C -57.592 79.255 21.862 1.00 . A A . 38 ARG CG 1 1
8 11843 1 1 38 ARG CZ C -55.806 76.290 23.269 1.00 . A A . 38 ARG CZ 1 1
8 11844 1 1 38 ARG H H -59.791 79.484 19.203 1.00 . A A . 38 ARG H 1 1
8 11845 1 1 38 ARG HA H -60.179 78.116 21.783 1.00 . A A . 38 ARG HA 1 1
8 11846 1 1 38 ARG HB2 H -58.918 80.838 21.382 1.00 . A A . 38 ARG HB2 1 1
8 11847 1 1 38 ARG HB3 H -59.239 80.069 22.928 1.00 . A A . 38 ARG HB3 1 1
8 11848 1 1 38 ARG HD2 H -57.669 78.234 23.722 1.00 . A A . 38 ARG HD2 1 1
8 11849 1 1 38 ARG HD3 H -58.296 77.312 22.355 1.00 . A A . 38 ARG HD3 1 1
8 11850 1 1 38 ARG HE H -55.677 77.655 21.784 1.00 . A A . 38 ARG HE 1 1
8 11851 1 1 38 ARG HG2 H -57.351 79.009 20.838 1.00 . A A . 38 ARG HG2 1 1
8 11852 1 1 38 ARG HG3 H -56.869 79.964 22.240 1.00 . A A . 38 ARG HG3 1 1
8 11853 1 1 38 ARG HH11 H -57.318 76.404 24.656 1.00 . A A . 38 ARG HH11 1 1
8 11854 1 1 38 ARG HH12 H -56.208 75.146 24.930 1.00 . A A . 38 ARG HH12 1 1
8 11855 1 1 38 ARG HH21 H -54.108 75.950 22.176 1.00 . A A . 38 ARG HH21 1 1
8 11856 1 1 38 ARG HH22 H -54.342 74.865 23.449 1.00 . A A . 38 ARG HH22 1 1
8 11857 1 1 38 ARG N N -59.727 78.752 19.859 1.00 . A A . 38 ARG N 1 1
8 11858 1 1 38 ARG NE N -56.223 77.321 22.530 1.00 . A A . 38 ARG NE 1 1
8 11859 1 1 38 ARG NH1 N -56.489 75.921 24.358 1.00 . A A . 38 ARG NH1 1 1
8 11860 1 1 38 ARG NH2 N -54.680 75.670 22.952 1.00 . A A . 38 ARG NH2 1 1
8 11861 1 1 38 ARG O O -61.762 80.420 20.333 1.00 . A A . 38 ARG O 1 1
8 11862 1 1 39 ILE C C -63.507 81.404 23.544 1.00 . A A . 39 ILE C 1 1
8 11863 1 1 39 ILE CA C -63.393 80.276 22.509 1.00 . A A . 39 ILE CA 1 1
8 11864 1 1 39 ILE CB C -64.492 79.191 22.724 1.00 . A A . 39 ILE CB 1 1
8 11865 1 1 39 ILE CD1 C -65.686 77.303 21.475 1.00 . A A . 39 ILE CD1 1 1
8 11866 1 1 39 ILE CG1 C -64.556 78.303 21.487 1.00 . A A . 39 ILE CG1 1 1
8 11867 1 1 39 ILE CG2 C -65.847 79.817 23.006 1.00 . A A . 39 ILE CG2 1 1
8 11868 1 1 39 ILE H H -61.699 79.200 23.172 1.00 . A A . 39 ILE H 1 1
8 11869 1 1 39 ILE HA H -63.580 80.727 21.546 1.00 . A A . 39 ILE HA 1 1
8 11870 1 1 39 ILE HB H -64.215 78.580 23.569 1.00 . A A . 39 ILE HB 1 1
8 11871 1 1 39 ILE HD11 H -65.573 76.619 22.301 1.00 . A A . 39 ILE HD11 1 1
8 11872 1 1 39 ILE HD12 H -65.658 76.773 20.534 1.00 . A A . 39 ILE HD12 1 1
8 11873 1 1 39 ILE HD13 H -66.619 77.839 21.560 1.00 . A A . 39 ILE HD13 1 1
8 11874 1 1 39 ILE HG12 H -64.660 78.933 20.619 1.00 . A A . 39 ILE HG12 1 1
8 11875 1 1 39 ILE HG13 H -63.626 77.759 21.407 1.00 . A A . 39 ILE HG13 1 1
8 11876 1 1 39 ILE HG21 H -65.812 80.378 23.927 1.00 . A A . 39 ILE HG21 1 1
8 11877 1 1 39 ILE HG22 H -66.607 79.052 23.056 1.00 . A A . 39 ILE HG22 1 1
8 11878 1 1 39 ILE HG23 H -66.054 80.489 22.187 1.00 . A A . 39 ILE HG23 1 1
8 11879 1 1 39 ILE N N -62.076 79.688 22.407 1.00 . A A . 39 ILE N 1 1
8 11880 1 1 39 ILE O O -62.937 81.342 24.637 1.00 . A A . 39 ILE O 1 1
8 11881 1 1 40 GLY C C -63.485 84.639 23.969 1.00 . A A . 40 GLY C 1 1
8 11882 1 1 40 GLY CA C -64.553 83.595 23.956 1.00 . A A . 40 GLY CA 1 1
8 11883 1 1 40 GLY H H -64.510 82.443 22.191 1.00 . A A . 40 GLY H 1 1
8 11884 1 1 40 GLY HA2 H -65.474 84.033 23.602 1.00 . A A . 40 GLY HA2 1 1
8 11885 1 1 40 GLY HA3 H -64.697 83.238 24.966 1.00 . A A . 40 GLY HA3 1 1
8 11886 1 1 40 GLY N N -64.210 82.458 23.129 1.00 . A A . 40 GLY N 1 1
8 11887 1 1 40 GLY O O -63.731 85.823 23.771 1.00 . A A . 40 GLY O 1 1
8 11888 1 1 41 SER C C -59.972 84.381 23.598 1.00 . A A . 41 SER C 1 1
8 11889 1 1 41 SER CA C -61.163 85.020 24.318 1.00 . A A . 41 SER CA 1 1
8 11890 1 1 41 SER CB C -60.875 85.250 25.803 1.00 . A A . 41 SER CB 1 1
8 11891 1 1 41 SER H H -62.275 83.215 24.202 1.00 . A A . 41 SER H 1 1
8 11892 1 1 41 SER HA H -61.382 85.970 23.856 1.00 . A A . 41 SER HA 1 1
8 11893 1 1 41 SER HB2 H -60.657 84.307 26.282 1.00 . A A . 41 SER HB2 1 1
8 11894 1 1 41 SER HB3 H -60.035 85.918 25.910 1.00 . A A . 41 SER HB3 1 1
8 11895 1 1 41 SER HG H -62.625 86.086 25.729 1.00 . A A . 41 SER HG 1 1
8 11896 1 1 41 SER N N -62.323 84.193 24.187 1.00 . A A . 41 SER N 1 1
8 11897 1 1 41 SER O O -59.875 83.150 23.524 1.00 . A A . 41 SER O 1 1
8 11898 1 1 41 SER OG O -62.013 85.840 26.435 1.00 . A A . 41 SER OG 1 1
8 11899 1 1 42 PRO C C -56.740 84.435 23.329 1.00 . A A . 42 PRO C 1 1
8 11900 1 1 42 PRO CA C -57.902 84.679 22.360 1.00 . A A . 42 PRO CA 1 1
8 11901 1 1 42 PRO CB C -57.561 85.780 21.363 1.00 . A A . 42 PRO CB 1 1
8 11902 1 1 42 PRO CD C -59.140 86.661 22.977 1.00 . A A . 42 PRO CD 1 1
8 11903 1 1 42 PRO CG C -58.076 87.044 21.977 1.00 . A A . 42 PRO CG 1 1
8 11904 1 1 42 PRO HA H -58.119 83.763 21.831 1.00 . A A . 42 PRO HA 1 1
8 11905 1 1 42 PRO HB2 H -56.491 85.813 21.218 1.00 . A A . 42 PRO HB2 1 1
8 11906 1 1 42 PRO HB3 H -58.048 85.575 20.420 1.00 . A A . 42 PRO HB3 1 1
8 11907 1 1 42 PRO HD2 H -58.924 87.090 23.945 1.00 . A A . 42 PRO HD2 1 1
8 11908 1 1 42 PRO HD3 H -60.106 86.991 22.625 1.00 . A A . 42 PRO HD3 1 1
8 11909 1 1 42 PRO HG2 H -57.270 87.548 22.488 1.00 . A A . 42 PRO HG2 1 1
8 11910 1 1 42 PRO HG3 H -58.493 87.681 21.210 1.00 . A A . 42 PRO HG3 1 1
8 11911 1 1 42 PRO N N -59.074 85.188 23.030 1.00 . A A . 42 PRO N 1 1
8 11912 1 1 42 PRO O O -55.916 85.304 23.552 1.00 . A A . 42 PRO O 1 1
8 11913 1 1 43 PHE C C -55.399 81.432 24.702 1.00 . A A . 43 PHE C 1 1
8 11914 1 1 43 PHE CA C -55.683 82.892 24.872 1.00 . A A . 43 PHE CA 1 1
8 11915 1 1 43 PHE CB C -56.079 83.111 26.339 1.00 . A A . 43 PHE CB 1 1
8 11916 1 1 43 PHE CD1 C -55.039 85.175 27.304 1.00 . A A . 43 PHE CD1 1 1
8 11917 1 1 43 PHE CD2 C -57.367 85.213 26.811 1.00 . A A . 43 PHE CD2 1 1
8 11918 1 1 43 PHE CE1 C -55.110 86.467 27.776 1.00 . A A . 43 PHE CE1 1 1
8 11919 1 1 43 PHE CE2 C -57.445 86.510 27.276 1.00 . A A . 43 PHE CE2 1 1
8 11920 1 1 43 PHE CG C -56.166 84.534 26.815 1.00 . A A . 43 PHE CG 1 1
8 11921 1 1 43 PHE CZ C -56.314 87.137 27.761 1.00 . A A . 43 PHE CZ 1 1
8 11922 1 1 43 PHE H H -57.467 82.650 23.783 1.00 . A A . 43 PHE H 1 1
8 11923 1 1 43 PHE HA H -54.796 83.467 24.655 1.00 . A A . 43 PHE HA 1 1
8 11924 1 1 43 PHE HB2 H -57.042 82.653 26.495 1.00 . A A . 43 PHE HB2 1 1
8 11925 1 1 43 PHE HB3 H -55.363 82.593 26.961 1.00 . A A . 43 PHE HB3 1 1
8 11926 1 1 43 PHE HD1 H -54.094 84.651 27.311 1.00 . A A . 43 PHE HD1 1 1
8 11927 1 1 43 PHE HD2 H -58.250 84.721 26.432 1.00 . A A . 43 PHE HD2 1 1
8 11928 1 1 43 PHE HE1 H -54.225 86.956 28.154 1.00 . A A . 43 PHE HE1 1 1
8 11929 1 1 43 PHE HE2 H -58.392 87.029 27.264 1.00 . A A . 43 PHE HE2 1 1
8 11930 1 1 43 PHE HZ H -56.366 88.149 28.134 1.00 . A A . 43 PHE HZ 1 1
8 11931 1 1 43 PHE N N -56.737 83.283 23.948 1.00 . A A . 43 PHE N 1 1
8 11932 1 1 43 PHE O O -56.255 80.685 24.258 1.00 . A A . 43 PHE O 1 1
8 11933 1 1 44 LEU C C -54.489 78.900 26.218 1.00 . A A . 44 LEU C 1 1
8 11934 1 1 44 LEU CA C -53.842 79.622 25.043 1.00 . A A . 44 LEU CA 1 1
8 11935 1 1 44 LEU CB C -52.323 79.486 25.103 1.00 . A A . 44 LEU CB 1 1
8 11936 1 1 44 LEU CD1 C -50.074 80.080 24.209 1.00 . A A . 44 LEU CD1 1 1
8 11937 1 1 44 LEU CD2 C -51.970 79.774 22.634 1.00 . A A . 44 LEU CD2 1 1
8 11938 1 1 44 LEU CG C -51.558 80.244 24.018 1.00 . A A . 44 LEU CG 1 1
8 11939 1 1 44 LEU H H -53.566 81.670 25.425 1.00 . A A . 44 LEU H 1 1
8 11940 1 1 44 LEU HA H -54.203 79.196 24.119 1.00 . A A . 44 LEU HA 1 1
8 11941 1 1 44 LEU HB2 H -51.988 79.834 26.068 1.00 . A A . 44 LEU HB2 1 1
8 11942 1 1 44 LEU HB3 H -52.076 78.438 25.015 1.00 . A A . 44 LEU HB3 1 1
8 11943 1 1 44 LEU HD11 H -49.799 80.462 25.180 1.00 . A A . 44 LEU HD11 1 1
8 11944 1 1 44 LEU HD12 H -49.553 80.628 23.438 1.00 . A A . 44 LEU HD12 1 1
8 11945 1 1 44 LEU HD13 H -49.827 79.030 24.147 1.00 . A A . 44 LEU HD13 1 1
8 11946 1 1 44 LEU HD21 H -51.428 80.334 21.886 1.00 . A A . 44 LEU HD21 1 1
8 11947 1 1 44 LEU HD22 H -53.031 79.935 22.510 1.00 . A A . 44 LEU HD22 1 1
8 11948 1 1 44 LEU HD23 H -51.750 78.722 22.528 1.00 . A A . 44 LEU HD23 1 1
8 11949 1 1 44 LEU HG H -51.791 81.295 24.100 1.00 . A A . 44 LEU HG 1 1
8 11950 1 1 44 LEU N N -54.219 81.020 25.083 1.00 . A A . 44 LEU N 1 1
8 11951 1 1 44 LEU O O -54.684 77.695 26.200 1.00 . A A . 44 LEU O 1 1
8 11952 1 1 45 ASN C C -57.007 79.216 28.293 1.00 . A A . 45 ASN C 1 1
8 11953 1 1 45 ASN CA C -55.492 79.165 28.443 1.00 . A A . 45 ASN CA 1 1
8 11954 1 1 45 ASN CB C -55.059 79.958 29.702 1.00 . A A . 45 ASN CB 1 1
8 11955 1 1 45 ASN CG C -55.406 81.444 29.645 1.00 . A A . 45 ASN CG 1 1
8 11956 1 1 45 ASN H H -54.608 80.628 27.181 1.00 . A A . 45 ASN H 1 1
8 11957 1 1 45 ASN HA H -55.200 78.133 28.565 1.00 . A A . 45 ASN HA 1 1
8 11958 1 1 45 ASN HB2 H -55.542 79.536 30.570 1.00 . A A . 45 ASN HB2 1 1
8 11959 1 1 45 ASN HB3 H -53.989 79.863 29.815 1.00 . A A . 45 ASN HB3 1 1
8 11960 1 1 45 ASN HD21 H -57.156 81.155 30.539 1.00 . A A . 45 ASN HD21 1 1
8 11961 1 1 45 ASN HD22 H -56.775 82.774 30.112 1.00 . A A . 45 ASN HD22 1 1
8 11962 1 1 45 ASN N N -54.829 79.675 27.238 1.00 . A A . 45 ASN N 1 1
8 11963 1 1 45 ASN ND2 N -56.549 81.818 30.142 1.00 . A A . 45 ASN ND2 1 1
8 11964 1 1 45 ASN O O -57.743 78.956 29.241 1.00 . A A . 45 ASN O 1 1
8 11965 1 1 45 ASN OD1 O -54.619 82.245 29.160 1.00 . A A . 45 ASN OD1 1 1
8 11966 1 1 46 ALA C C -59.340 78.234 26.297 1.00 . A A . 46 ALA C 1 1
8 11967 1 1 46 ALA CA C -58.881 79.599 26.818 1.00 . A A . 46 ALA CA 1 1
8 11968 1 1 46 ALA CB C -59.156 80.699 25.789 1.00 . A A . 46 ALA CB 1 1
8 11969 1 1 46 ALA H H -56.826 79.697 26.378 1.00 . A A . 46 ALA H 1 1
8 11970 1 1 46 ALA HA H -59.402 79.829 27.736 1.00 . A A . 46 ALA HA 1 1
8 11971 1 1 46 ALA HB1 H -58.572 80.508 24.902 1.00 . A A . 46 ALA HB1 1 1
8 11972 1 1 46 ALA HB2 H -58.889 81.660 26.201 1.00 . A A . 46 ALA HB2 1 1
8 11973 1 1 46 ALA HB3 H -60.205 80.707 25.529 1.00 . A A . 46 ALA HB3 1 1
8 11974 1 1 46 ALA N N -57.463 79.533 27.104 1.00 . A A . 46 ALA N 1 1
8 11975 1 1 46 ALA O O -58.499 77.444 25.808 1.00 . A A . 46 ALA O 1 1
8 11976 1 1 47 PRO C C -60.963 76.436 24.434 1.00 . A A . 47 PRO C 1 1
8 11977 1 1 47 PRO CA C -61.204 76.635 25.934 1.00 . A A . 47 PRO CA 1 1
8 11978 1 1 47 PRO CB C -62.714 76.760 26.217 1.00 . A A . 47 PRO CB 1 1
8 11979 1 1 47 PRO CD C -61.686 78.734 27.060 1.00 . A A . 47 PRO CD 1 1
8 11980 1 1 47 PRO CG C -62.945 78.216 26.445 1.00 . A A . 47 PRO CG 1 1
8 11981 1 1 47 PRO HA H -60.795 75.796 26.477 1.00 . A A . 47 PRO HA 1 1
8 11982 1 1 47 PRO HB2 H -63.271 76.400 25.365 1.00 . A A . 47 PRO HB2 1 1
8 11983 1 1 47 PRO HB3 H -62.970 76.179 27.091 1.00 . A A . 47 PRO HB3 1 1
8 11984 1 1 47 PRO HD2 H -61.555 79.781 26.833 1.00 . A A . 47 PRO HD2 1 1
8 11985 1 1 47 PRO HD3 H -61.690 78.577 28.128 1.00 . A A . 47 PRO HD3 1 1
8 11986 1 1 47 PRO HG2 H -63.131 78.713 25.504 1.00 . A A . 47 PRO HG2 1 1
8 11987 1 1 47 PRO HG3 H -63.778 78.361 27.117 1.00 . A A . 47 PRO HG3 1 1
8 11988 1 1 47 PRO N N -60.647 77.909 26.418 1.00 . A A . 47 PRO N 1 1
8 11989 1 1 47 PRO O O -60.870 77.407 23.672 1.00 . A A . 47 PRO O 1 1
8 11990 1 1 48 VAL C C -61.875 74.796 21.879 1.00 . A A . 48 VAL C 1 1
8 11991 1 1 48 VAL CA C -60.583 74.850 22.657 1.00 . A A . 48 VAL CA 1 1
8 11992 1 1 48 VAL CB C -59.871 73.477 22.560 1.00 . A A . 48 VAL CB 1 1
8 11993 1 1 48 VAL CG1 C -59.556 73.081 21.115 1.00 . A A . 48 VAL CG1 1 1
8 11994 1 1 48 VAL CG2 C -58.620 73.471 23.391 1.00 . A A . 48 VAL CG2 1 1
8 11995 1 1 48 VAL H H -61.015 74.472 24.671 1.00 . A A . 48 VAL H 1 1
8 11996 1 1 48 VAL HA H -59.938 75.607 22.234 1.00 . A A . 48 VAL HA 1 1
8 11997 1 1 48 VAL HB H -60.550 72.749 22.970 1.00 . A A . 48 VAL HB 1 1
8 11998 1 1 48 VAL HG11 H -58.945 73.841 20.653 1.00 . A A . 48 VAL HG11 1 1
8 11999 1 1 48 VAL HG12 H -60.475 72.965 20.561 1.00 . A A . 48 VAL HG12 1 1
8 12000 1 1 48 VAL HG13 H -59.030 72.137 21.096 1.00 . A A . 48 VAL HG13 1 1
8 12001 1 1 48 VAL HG21 H -57.945 74.236 23.037 1.00 . A A . 48 VAL HG21 1 1
8 12002 1 1 48 VAL HG22 H -58.145 72.504 23.307 1.00 . A A . 48 VAL HG22 1 1
8 12003 1 1 48 VAL HG23 H -58.872 73.663 24.424 1.00 . A A . 48 VAL HG23 1 1
8 12004 1 1 48 VAL N N -60.859 75.197 24.029 1.00 . A A . 48 VAL N 1 1
8 12005 1 1 48 VAL O O -62.799 74.070 22.244 1.00 . A A . 48 VAL O 1 1
8 12006 1 1 49 GLY C C -63.058 74.481 18.951 1.00 . A A . 49 GLY C 1 1
8 12007 1 1 49 GLY CA C -63.098 75.575 19.970 1.00 . A A . 49 GLY CA 1 1
8 12008 1 1 49 GLY H H -61.130 76.084 20.593 1.00 . A A . 49 GLY H 1 1
8 12009 1 1 49 GLY HA2 H -63.974 75.443 20.588 1.00 . A A . 49 GLY HA2 1 1
8 12010 1 1 49 GLY HA3 H -63.154 76.527 19.464 1.00 . A A . 49 GLY HA3 1 1
8 12011 1 1 49 GLY N N -61.924 75.545 20.811 1.00 . A A . 49 GLY N 1 1
8 12012 1 1 49 GLY O O -64.019 74.246 18.220 1.00 . A A . 49 GLY O 1 1
8 12013 1 1 50 GLY C C -60.497 72.973 17.225 1.00 . A A . 50 GLY C 1 1
8 12014 1 1 50 GLY CA C -61.741 72.755 18.006 1.00 . A A . 50 GLY CA 1 1
8 12015 1 1 50 GLY H H -61.210 74.131 19.475 1.00 . A A . 50 GLY H 1 1
8 12016 1 1 50 GLY HA2 H -61.662 71.835 18.567 1.00 . A A . 50 GLY HA2 1 1
8 12017 1 1 50 GLY HA3 H -62.575 72.698 17.323 1.00 . A A . 50 GLY HA3 1 1
8 12018 1 1 50 GLY N N -61.941 73.831 18.897 1.00 . A A . 50 GLY N 1 1
8 12019 1 1 50 GLY O O -59.812 73.981 17.409 1.00 . A A . 50 GLY O 1 1
8 12020 1 1 51 ASN C C -59.497 72.384 14.125 1.00 . A A . 51 ASN C 1 1
8 12021 1 1 51 ASN CA C -59.047 72.171 15.534 1.00 . A A . 51 ASN CA 1 1
8 12022 1 1 51 ASN CB C -58.096 70.963 15.668 1.00 . A A . 51 ASN CB 1 1
8 12023 1 1 51 ASN CG C -58.820 69.637 15.819 1.00 . A A . 51 ASN CG 1 1
8 12024 1 1 51 ASN H H -60.779 71.286 16.297 1.00 . A A . 51 ASN H 1 1
8 12025 1 1 51 ASN HA H -58.522 73.065 15.837 1.00 . A A . 51 ASN HA 1 1
8 12026 1 1 51 ASN HB2 H -57.478 70.906 14.784 1.00 . A A . 51 ASN HB2 1 1
8 12027 1 1 51 ASN HB3 H -57.462 71.110 16.530 1.00 . A A . 51 ASN HB3 1 1
8 12028 1 1 51 ASN HD21 H -58.638 69.782 17.773 1.00 . A A . 51 ASN HD21 1 1
8 12029 1 1 51 ASN HD22 H -59.471 68.383 17.233 1.00 . A A . 51 ASN HD22 1 1
8 12030 1 1 51 ASN N N -60.191 72.068 16.390 1.00 . A A . 51 ASN N 1 1
8 12031 1 1 51 ASN ND2 N -58.995 69.221 17.052 1.00 . A A . 51 ASN ND2 1 1
8 12032 1 1 51 ASN O O -60.120 71.511 13.514 1.00 . A A . 51 ASN O 1 1
8 12033 1 1 51 ASN OD1 O -59.187 68.982 14.844 1.00 . A A . 51 ASN OD1 1 1
8 12034 1 1 52 LEU C C -58.878 73.172 11.323 1.00 . A A . 52 LEU C 1 1
8 12035 1 1 52 LEU CA C -59.593 74.005 12.331 1.00 . A A . 52 LEU CA 1 1
8 12036 1 1 52 LEU CB C -59.207 75.463 12.133 1.00 . A A . 52 LEU CB 1 1
8 12037 1 1 52 LEU CD1 C -61.084 76.261 10.716 1.00 . A A . 52 LEU CD1 1 1
8 12038 1 1 52 LEU CD2 C -58.845 77.327 10.511 1.00 . A A . 52 LEU CD2 1 1
8 12039 1 1 52 LEU CG C -59.593 76.052 10.789 1.00 . A A . 52 LEU CG 1 1
8 12040 1 1 52 LEU H H -58.734 74.198 14.221 1.00 . A A . 52 LEU H 1 1
8 12041 1 1 52 LEU HA H -60.643 73.881 12.125 1.00 . A A . 52 LEU HA 1 1
8 12042 1 1 52 LEU HB2 H -59.682 76.042 12.912 1.00 . A A . 52 LEU HB2 1 1
8 12043 1 1 52 LEU HB3 H -58.136 75.547 12.252 1.00 . A A . 52 LEU HB3 1 1
8 12044 1 1 52 LEU HD11 H -61.381 76.974 11.471 1.00 . A A . 52 LEU HD11 1 1
8 12045 1 1 52 LEU HD12 H -61.589 75.323 10.901 1.00 . A A . 52 LEU HD12 1 1
8 12046 1 1 52 LEU HD13 H -61.351 76.631 9.739 1.00 . A A . 52 LEU HD13 1 1
8 12047 1 1 52 LEU HD21 H -59.081 78.066 11.262 1.00 . A A . 52 LEU HD21 1 1
8 12048 1 1 52 LEU HD22 H -59.135 77.675 9.531 1.00 . A A . 52 LEU HD22 1 1
8 12049 1 1 52 LEU HD23 H -57.787 77.113 10.517 1.00 . A A . 52 LEU HD23 1 1
8 12050 1 1 52 LEU HG H -59.336 75.332 10.027 1.00 . A A . 52 LEU HG 1 1
8 12051 1 1 52 LEU N N -59.235 73.570 13.652 1.00 . A A . 52 LEU N 1 1
8 12052 1 1 52 LEU O O -57.661 73.058 11.378 1.00 . A A . 52 LEU O 1 1
8 12053 1 1 53 PRO C C -58.035 72.485 8.504 1.00 . A A . 53 PRO C 1 1
8 12054 1 1 53 PRO CA C -59.054 71.751 9.382 1.00 . A A . 53 PRO CA 1 1
8 12055 1 1 53 PRO CB C -60.239 71.323 8.537 1.00 . A A . 53 PRO CB 1 1
8 12056 1 1 53 PRO CD C -61.083 72.734 10.263 1.00 . A A . 53 PRO CD 1 1
8 12057 1 1 53 PRO CG C -61.470 71.727 9.261 1.00 . A A . 53 PRO CG 1 1
8 12058 1 1 53 PRO HA H -58.594 70.883 9.830 1.00 . A A . 53 PRO HA 1 1
8 12059 1 1 53 PRO HB2 H -60.174 71.813 7.578 1.00 . A A . 53 PRO HB2 1 1
8 12060 1 1 53 PRO HB3 H -60.188 70.253 8.458 1.00 . A A . 53 PRO HB3 1 1
8 12061 1 1 53 PRO HD2 H -61.344 73.713 9.892 1.00 . A A . 53 PRO HD2 1 1
8 12062 1 1 53 PRO HD3 H -61.588 72.518 11.193 1.00 . A A . 53 PRO HD3 1 1
8 12063 1 1 53 PRO HG2 H -62.176 72.162 8.569 1.00 . A A . 53 PRO HG2 1 1
8 12064 1 1 53 PRO HG3 H -61.920 70.877 9.748 1.00 . A A . 53 PRO HG3 1 1
8 12065 1 1 53 PRO N N -59.616 72.594 10.392 1.00 . A A . 53 PRO N 1 1
8 12066 1 1 53 PRO O O -58.149 73.704 8.259 1.00 . A A . 53 PRO O 1 1
8 12067 1 1 54 ALA C C -56.668 72.540 5.813 1.00 . A A . 54 ALA C 1 1
8 12068 1 1 54 ALA CA C -56.041 72.318 7.178 1.00 . A A . 54 ALA CA 1 1
8 12069 1 1 54 ALA CB C -54.866 71.374 7.085 1.00 . A A . 54 ALA CB 1 1
8 12070 1 1 54 ALA H H -56.968 70.826 8.331 1.00 . A A . 54 ALA H 1 1
8 12071 1 1 54 ALA HA H -55.702 73.266 7.570 1.00 . A A . 54 ALA HA 1 1
8 12072 1 1 54 ALA HB1 H -55.191 70.426 6.685 1.00 . A A . 54 ALA HB1 1 1
8 12073 1 1 54 ALA HB2 H -54.446 71.234 8.070 1.00 . A A . 54 ALA HB2 1 1
8 12074 1 1 54 ALA HB3 H -54.108 71.802 6.445 1.00 . A A . 54 ALA HB3 1 1
8 12075 1 1 54 ALA N N -57.035 71.770 8.062 1.00 . A A . 54 ALA N 1 1
8 12076 1 1 54 ALA O O -57.119 71.592 5.171 1.00 . A A . 54 ALA O 1 1
8 12077 1 1 55 GLY C C -58.739 74.684 4.299 1.00 . A A . 55 GLY C 1 1
8 12078 1 1 55 GLY CA C -57.356 74.092 4.132 1.00 . A A . 55 GLY CA 1 1
8 12079 1 1 55 GLY H H -56.326 74.492 5.919 1.00 . A A . 55 GLY H 1 1
8 12080 1 1 55 GLY HA2 H -56.734 74.803 3.608 1.00 . A A . 55 GLY HA2 1 1
8 12081 1 1 55 GLY HA3 H -57.433 73.190 3.544 1.00 . A A . 55 GLY HA3 1 1
8 12082 1 1 55 GLY N N -56.739 73.776 5.396 1.00 . A A . 55 GLY N 1 1
8 12083 1 1 55 GLY O O -59.395 75.027 3.310 1.00 . A A . 55 GLY O 1 1
8 12084 1 1 56 ALA C C -60.585 76.822 5.613 1.00 . A A . 56 ALA C 1 1
8 12085 1 1 56 ALA CA C -60.515 75.331 5.819 1.00 . A A . 56 ALA CA 1 1
8 12086 1 1 56 ALA CB C -60.988 74.946 7.207 1.00 . A A . 56 ALA CB 1 1
8 12087 1 1 56 ALA H H -58.604 74.564 6.291 1.00 . A A . 56 ALA H 1 1
8 12088 1 1 56 ALA HA H -61.192 74.904 5.095 1.00 . A A . 56 ALA HA 1 1
8 12089 1 1 56 ALA HB1 H -60.930 73.875 7.328 1.00 . A A . 56 ALA HB1 1 1
8 12090 1 1 56 ALA HB2 H -62.010 75.264 7.344 1.00 . A A . 56 ALA HB2 1 1
8 12091 1 1 56 ALA HB3 H -60.361 75.423 7.945 1.00 . A A . 56 ALA HB3 1 1
8 12092 1 1 56 ALA N N -59.185 74.814 5.541 1.00 . A A . 56 ALA N 1 1
8 12093 1 1 56 ALA O O -59.622 77.557 5.891 1.00 . A A . 56 ALA O 1 1
8 12094 1 1 57 THR C C -62.716 79.301 5.937 1.00 . A A . 57 THR C 1 1
8 12095 1 1 57 THR CA C -61.939 78.613 4.793 1.00 . A A . 57 THR CA 1 1
8 12096 1 1 57 THR CB C -62.764 78.645 3.501 1.00 . A A . 57 THR CB 1 1
8 12097 1 1 57 THR CG2 C -62.521 79.924 2.772 1.00 . A A . 57 THR CG2 1 1
8 12098 1 1 57 THR H H -62.430 76.613 4.936 1.00 . A A . 57 THR H 1 1
8 12099 1 1 57 THR HA H -60.998 79.110 4.616 1.00 . A A . 57 THR HA 1 1
8 12100 1 1 57 THR HB H -63.816 78.545 3.725 1.00 . A A . 57 THR HB 1 1
8 12101 1 1 57 THR HG1 H -63.112 77.086 2.382 1.00 . A A . 57 THR HG1 1 1
8 12102 1 1 57 THR HG21 H -62.795 80.757 3.401 1.00 . A A . 57 THR HG21 1 1
8 12103 1 1 57 THR HG22 H -63.095 79.929 1.858 1.00 . A A . 57 THR HG22 1 1
8 12104 1 1 57 THR HG23 H -61.465 79.966 2.547 1.00 . A A . 57 THR HG23 1 1
8 12105 1 1 57 THR N N -61.705 77.250 5.121 1.00 . A A . 57 THR N 1 1
8 12106 1 1 57 THR O O -63.839 78.899 6.266 1.00 . A A . 57 THR O 1 1
8 12107 1 1 57 THR OG1 O -62.322 77.571 2.646 1.00 . A A . 57 THR OG1 1 1
8 12108 1 1 58 ILE C C -62.929 82.476 7.299 1.00 . A A . 58 ILE C 1 1
8 12109 1 1 58 ILE CA C -62.690 81.026 7.665 1.00 . A A . 58 ILE CA 1 1
8 12110 1 1 58 ILE CB C -61.744 80.995 8.905 1.00 . A A . 58 ILE CB 1 1
8 12111 1 1 58 ILE CD1 C -62.974 79.253 10.267 1.00 . A A . 58 ILE CD1 1 1
8 12112 1 1 58 ILE CG1 C -61.703 79.615 9.536 1.00 . A A . 58 ILE CG1 1 1
8 12113 1 1 58 ILE CG2 C -62.143 82.044 9.951 1.00 . A A . 58 ILE CG2 1 1
8 12114 1 1 58 ILE H H -61.201 80.550 6.268 1.00 . A A . 58 ILE H 1 1
8 12115 1 1 58 ILE HA H -63.623 80.561 7.946 1.00 . A A . 58 ILE HA 1 1
8 12116 1 1 58 ILE HB H -60.753 81.248 8.557 1.00 . A A . 58 ILE HB 1 1
8 12117 1 1 58 ILE HD11 H -63.814 79.261 9.588 1.00 . A A . 58 ILE HD11 1 1
8 12118 1 1 58 ILE HD12 H -63.110 80.011 11.026 1.00 . A A . 58 ILE HD12 1 1
8 12119 1 1 58 ILE HD13 H -62.867 78.289 10.737 1.00 . A A . 58 ILE HD13 1 1
8 12120 1 1 58 ILE HG12 H -61.545 78.878 8.762 1.00 . A A . 58 ILE HG12 1 1
8 12121 1 1 58 ILE HG13 H -60.889 79.577 10.243 1.00 . A A . 58 ILE HG13 1 1
8 12122 1 1 58 ILE HG21 H -62.066 83.033 9.524 1.00 . A A . 58 ILE HG21 1 1
8 12123 1 1 58 ILE HG22 H -61.494 81.963 10.811 1.00 . A A . 58 ILE HG22 1 1
8 12124 1 1 58 ILE HG23 H -63.163 81.866 10.261 1.00 . A A . 58 ILE HG23 1 1
8 12125 1 1 58 ILE N N -62.108 80.287 6.554 1.00 . A A . 58 ILE N 1 1
8 12126 1 1 58 ILE O O -62.033 83.156 6.848 1.00 . A A . 58 ILE O 1 1
8 12127 1 1 59 VAL C C -64.404 84.922 8.757 1.00 . A A . 59 VAL C 1 1
8 12128 1 1 59 VAL CA C -64.414 84.327 7.361 1.00 . A A . 59 VAL CA 1 1
8 12129 1 1 59 VAL CB C -65.802 84.556 6.721 1.00 . A A . 59 VAL CB 1 1
8 12130 1 1 59 VAL CG1 C -66.101 86.039 6.603 1.00 . A A . 59 VAL CG1 1 1
8 12131 1 1 59 VAL CG2 C -65.883 83.883 5.363 1.00 . A A . 59 VAL CG2 1 1
8 12132 1 1 59 VAL H H -64.828 82.316 7.768 1.00 . A A . 59 VAL H 1 1
8 12133 1 1 59 VAL HA H -63.647 84.791 6.758 1.00 . A A . 59 VAL HA 1 1
8 12134 1 1 59 VAL HB H -66.546 84.113 7.367 1.00 . A A . 59 VAL HB 1 1
8 12135 1 1 59 VAL HG11 H -67.073 86.180 6.155 1.00 . A A . 59 VAL HG11 1 1
8 12136 1 1 59 VAL HG12 H -65.341 86.514 6.000 1.00 . A A . 59 VAL HG12 1 1
8 12137 1 1 59 VAL HG13 H -66.096 86.465 7.596 1.00 . A A . 59 VAL HG13 1 1
8 12138 1 1 59 VAL HG21 H -65.137 84.308 4.707 1.00 . A A . 59 VAL HG21 1 1
8 12139 1 1 59 VAL HG22 H -66.868 84.029 4.944 1.00 . A A . 59 VAL HG22 1 1
8 12140 1 1 59 VAL HG23 H -65.694 82.829 5.489 1.00 . A A . 59 VAL HG23 1 1
8 12141 1 1 59 VAL N N -64.115 82.933 7.502 1.00 . A A . 59 VAL N 1 1
8 12142 1 1 59 VAL O O -65.204 84.519 9.606 1.00 . A A . 59 VAL O 1 1
8 12143 1 1 60 TYR C C -63.738 87.900 10.248 1.00 . A A . 60 TYR C 1 1
8 12144 1 1 60 TYR CA C -63.396 86.434 10.314 1.00 . A A . 60 TYR CA 1 1
8 12145 1 1 60 TYR CB C -61.999 86.220 10.934 1.00 . A A . 60 TYR CB 1 1
8 12146 1 1 60 TYR CD1 C -60.426 88.139 10.419 1.00 . A A . 60 TYR CD1 1 1
8 12147 1 1 60 TYR CD2 C -60.129 86.106 9.218 1.00 . A A . 60 TYR CD2 1 1
8 12148 1 1 60 TYR CE1 C -59.358 88.695 9.756 1.00 . A A . 60 TYR CE1 1 1
8 12149 1 1 60 TYR CE2 C -59.056 86.663 8.544 1.00 . A A . 60 TYR CE2 1 1
8 12150 1 1 60 TYR CG C -60.834 86.836 10.167 1.00 . A A . 60 TYR CG 1 1
8 12151 1 1 60 TYR CZ C -58.676 87.958 8.821 1.00 . A A . 60 TYR CZ 1 1
8 12152 1 1 60 TYR H H -62.900 86.130 8.292 1.00 . A A . 60 TYR H 1 1
8 12153 1 1 60 TYR HA H -64.130 85.949 10.938 1.00 . A A . 60 TYR HA 1 1
8 12154 1 1 60 TYR HB2 H -61.994 86.663 11.919 1.00 . A A . 60 TYR HB2 1 1
8 12155 1 1 60 TYR HB3 H -61.807 85.162 11.038 1.00 . A A . 60 TYR HB3 1 1
8 12156 1 1 60 TYR HD1 H -60.962 88.723 11.153 1.00 . A A . 60 TYR HD1 1 1
8 12157 1 1 60 TYR HD2 H -60.431 85.091 9.004 1.00 . A A . 60 TYR HD2 1 1
8 12158 1 1 60 TYR HE1 H -59.060 89.710 9.967 1.00 . A A . 60 TYR HE1 1 1
8 12159 1 1 60 TYR HE2 H -58.521 86.083 7.808 1.00 . A A . 60 TYR HE2 1 1
8 12160 1 1 60 TYR HH H -57.656 88.298 7.233 1.00 . A A . 60 TYR HH 1 1
8 12161 1 1 60 TYR N N -63.502 85.833 9.008 1.00 . A A . 60 TYR N 1 1
8 12162 1 1 60 TYR O O -63.768 88.491 9.151 1.00 . A A . 60 TYR O 1 1
8 12163 1 1 60 TYR OH O -57.599 88.517 8.166 1.00 . A A . 60 TYR OH 1 1
8 12164 1 1 61 ASP C C -63.400 90.680 12.341 1.00 . A A . 61 ASP C 1 1
8 12165 1 1 61 ASP CA C -64.332 89.900 11.437 1.00 . A A . 61 ASP CA 1 1
8 12166 1 1 61 ASP CB C -65.796 90.128 11.859 1.00 . A A . 61 ASP CB 1 1
8 12167 1 1 61 ASP CG C -66.127 89.762 13.324 1.00 . A A . 61 ASP CG 1 1
8 12168 1 1 61 ASP H H -63.942 87.982 12.233 1.00 . A A . 61 ASP H 1 1
8 12169 1 1 61 ASP HA H -64.208 90.281 10.434 1.00 . A A . 61 ASP HA 1 1
8 12170 1 1 61 ASP HB2 H -66.037 91.166 11.686 1.00 . A A . 61 ASP HB2 1 1
8 12171 1 1 61 ASP HB3 H -66.393 89.521 11.195 1.00 . A A . 61 ASP HB3 1 1
8 12172 1 1 61 ASP N N -63.986 88.495 11.393 1.00 . A A . 61 ASP N 1 1
8 12173 1 1 61 ASP O O -63.544 91.901 12.492 1.00 . A A . 61 ASP O 1 1
8 12174 1 1 61 ASP OD1 O -65.737 90.504 14.267 1.00 . A A . 61 ASP OD1 1 1
8 12175 1 1 61 ASP OD2 O -66.849 88.758 13.557 1.00 . A A . 61 ASP OD2 1 1
8 12176 1 1 62 GLU C C -60.198 90.027 13.851 1.00 . A A . 62 GLU C 1 1
8 12177 1 1 62 GLU CA C -61.549 90.697 13.823 1.00 . A A . 62 GLU CA 1 1
8 12178 1 1 62 GLU CB C -62.206 90.600 15.190 1.00 . A A . 62 GLU CB 1 1
8 12179 1 1 62 GLU CD C -62.321 91.186 17.596 1.00 . A A . 62 GLU CD 1 1
8 12180 1 1 62 GLU CG C -61.555 91.368 16.310 1.00 . A A . 62 GLU CG 1 1
8 12181 1 1 62 GLU H H -62.213 89.095 12.650 1.00 . A A . 62 GLU H 1 1
8 12182 1 1 62 GLU HA H -61.452 91.740 13.559 1.00 . A A . 62 GLU HA 1 1
8 12183 1 1 62 GLU HB2 H -63.233 90.921 15.119 1.00 . A A . 62 GLU HB2 1 1
8 12184 1 1 62 GLU HB3 H -62.188 89.554 15.462 1.00 . A A . 62 GLU HB3 1 1
8 12185 1 1 62 GLU HG2 H -60.534 91.037 16.422 1.00 . A A . 62 GLU HG2 1 1
8 12186 1 1 62 GLU HG3 H -61.555 92.417 16.052 1.00 . A A . 62 GLU HG3 1 1
8 12187 1 1 62 GLU N N -62.406 90.030 12.882 1.00 . A A . 62 GLU N 1 1
8 12188 1 1 62 GLU O O -60.103 88.829 13.611 1.00 . A A . 62 GLU O 1 1
8 12189 1 1 62 GLU OE1 O -62.569 92.174 18.303 1.00 . A A . 62 GLU OE1 1 1
8 12190 1 1 62 GLU OE2 O -62.752 90.050 17.898 1.00 . A A . 62 GLU OE2 1 1
8 12191 1 1 63 VAL C C -57.408 90.726 15.651 1.00 . A A . 63 VAL C 1 1
8 12192 1 1 63 VAL CA C -57.844 90.253 14.291 1.00 . A A . 63 VAL CA 1 1
8 12193 1 1 63 VAL CB C -56.800 90.750 13.253 1.00 . A A . 63 VAL CB 1 1
8 12194 1 1 63 VAL CG1 C -55.522 89.954 13.331 1.00 . A A . 63 VAL CG1 1 1
8 12195 1 1 63 VAL CG2 C -57.336 90.758 11.853 1.00 . A A . 63 VAL CG2 1 1
8 12196 1 1 63 VAL H H -59.294 91.765 14.176 1.00 . A A . 63 VAL H 1 1
8 12197 1 1 63 VAL HA H -57.903 89.174 14.285 1.00 . A A . 63 VAL HA 1 1
8 12198 1 1 63 VAL HB H -56.525 91.750 13.532 1.00 . A A . 63 VAL HB 1 1
8 12199 1 1 63 VAL HG11 H -55.731 88.915 13.124 1.00 . A A . 63 VAL HG11 1 1
8 12200 1 1 63 VAL HG12 H -55.106 90.044 14.323 1.00 . A A . 63 VAL HG12 1 1
8 12201 1 1 63 VAL HG13 H -54.817 90.331 12.606 1.00 . A A . 63 VAL HG13 1 1
8 12202 1 1 63 VAL HG21 H -57.631 89.757 11.575 1.00 . A A . 63 VAL HG21 1 1
8 12203 1 1 63 VAL HG22 H -56.571 91.117 11.179 1.00 . A A . 63 VAL HG22 1 1
8 12204 1 1 63 VAL HG23 H -58.192 91.414 11.815 1.00 . A A . 63 VAL HG23 1 1
8 12205 1 1 63 VAL N N -59.169 90.794 14.095 1.00 . A A . 63 VAL N 1 1
8 12206 1 1 63 VAL O O -57.647 91.887 16.007 1.00 . A A . 63 VAL O 1 1
8 12207 1 1 64 CYS C C -54.980 89.702 17.957 1.00 . A A . 64 CYS C 1 1
8 12208 1 1 64 CYS CA C -56.406 90.165 17.743 1.00 . A A . 64 CYS CA 1 1
8 12209 1 1 64 CYS CB C -57.326 89.497 18.747 1.00 . A A . 64 CYS CB 1 1
8 12210 1 1 64 CYS H H -56.717 88.946 16.058 1.00 . A A . 64 CYS H 1 1
8 12211 1 1 64 CYS HA H -56.460 91.233 17.888 1.00 . A A . 64 CYS HA 1 1
8 12212 1 1 64 CYS HB2 H -57.298 88.428 18.597 1.00 . A A . 64 CYS HB2 1 1
8 12213 1 1 64 CYS HB3 H -56.985 89.724 19.745 1.00 . A A . 64 CYS HB3 1 1
8 12214 1 1 64 CYS HG H -59.032 90.983 17.702 1.00 . A A . 64 CYS HG 1 1
8 12215 1 1 64 CYS N N -56.847 89.855 16.413 1.00 . A A . 64 CYS N 1 1
8 12216 1 1 64 CYS O O -54.536 88.777 17.327 1.00 . A A . 64 CYS O 1 1
8 12217 1 1 64 CYS SG S -59.039 90.021 18.615 1.00 . A A . 64 CYS SG 1 1
8 12218 1 1 65 ILE C C -52.868 89.724 20.655 1.00 . A A . 65 ILE C 1 1
8 12219 1 1 65 ILE CA C -52.921 90.008 19.162 1.00 . A A . 65 ILE CA 1 1
8 12220 1 1 65 ILE CB C -51.911 91.135 18.793 1.00 . A A . 65 ILE CB 1 1
8 12221 1 1 65 ILE CD1 C -51.038 92.500 16.792 1.00 . A A . 65 ILE CD1 1 1
8 12222 1 1 65 ILE CG1 C -51.968 91.410 17.279 1.00 . A A . 65 ILE CG1 1 1
8 12223 1 1 65 ILE CG2 C -50.494 90.754 19.228 1.00 . A A . 65 ILE CG2 1 1
8 12224 1 1 65 ILE H H -54.670 91.181 19.212 1.00 . A A . 65 ILE H 1 1
8 12225 1 1 65 ILE HA H -52.664 89.107 18.624 1.00 . A A . 65 ILE HA 1 1
8 12226 1 1 65 ILE HB H -52.197 92.031 19.322 1.00 . A A . 65 ILE HB 1 1
8 12227 1 1 65 ILE HD11 H -51.300 93.430 17.270 1.00 . A A . 65 ILE HD11 1 1
8 12228 1 1 65 ILE HD12 H -51.139 92.602 15.722 1.00 . A A . 65 ILE HD12 1 1
8 12229 1 1 65 ILE HD13 H -50.019 92.238 17.037 1.00 . A A . 65 ILE HD13 1 1
8 12230 1 1 65 ILE HG12 H -51.724 90.505 16.745 1.00 . A A . 65 ILE HG12 1 1
8 12231 1 1 65 ILE HG13 H -52.978 91.698 17.024 1.00 . A A . 65 ILE HG13 1 1
8 12232 1 1 65 ILE HG21 H -50.198 89.845 18.726 1.00 . A A . 65 ILE HG21 1 1
8 12233 1 1 65 ILE HG22 H -50.477 90.594 20.296 1.00 . A A . 65 ILE HG22 1 1
8 12234 1 1 65 ILE HG23 H -49.808 91.548 18.973 1.00 . A A . 65 ILE HG23 1 1
8 12235 1 1 65 ILE N N -54.273 90.375 18.809 1.00 . A A . 65 ILE N 1 1
8 12236 1 1 65 ILE O O -53.233 90.593 21.469 1.00 . A A . 65 ILE O 1 1
8 12237 1 1 66 GLN C C -51.611 86.764 22.464 1.00 . A A . 66 GLN C 1 1
8 12238 1 1 66 GLN CA C -52.388 88.072 22.388 1.00 . A A . 66 GLN CA 1 1
8 12239 1 1 66 GLN CB C -53.808 87.861 22.953 1.00 . A A . 66 GLN CB 1 1
8 12240 1 1 66 GLN CD C -53.192 88.408 25.323 1.00 . A A . 66 GLN CD 1 1
8 12241 1 1 66 GLN CG C -53.856 87.423 24.405 1.00 . A A . 66 GLN CG 1 1
8 12242 1 1 66 GLN H H -52.182 87.882 20.302 1.00 . A A . 66 GLN H 1 1
8 12243 1 1 66 GLN HA H -51.885 88.830 22.969 1.00 . A A . 66 GLN HA 1 1
8 12244 1 1 66 GLN HB2 H -54.340 88.797 22.885 1.00 . A A . 66 GLN HB2 1 1
8 12245 1 1 66 GLN HB3 H -54.316 87.120 22.353 1.00 . A A . 66 GLN HB3 1 1
8 12246 1 1 66 GLN HE21 H -54.892 89.378 25.548 1.00 . A A . 66 GLN HE21 1 1
8 12247 1 1 66 GLN HE22 H -53.541 90.008 26.395 1.00 . A A . 66 GLN HE22 1 1
8 12248 1 1 66 GLN HG2 H -54.888 87.311 24.706 1.00 . A A . 66 GLN HG2 1 1
8 12249 1 1 66 GLN HG3 H -53.352 86.471 24.495 1.00 . A A . 66 GLN HG3 1 1
8 12250 1 1 66 GLN N N -52.462 88.513 21.005 1.00 . A A . 66 GLN N 1 1
8 12251 1 1 66 GLN NE2 N -53.941 89.346 25.798 1.00 . A A . 66 GLN NE2 1 1
8 12252 1 1 66 GLN O O -51.601 85.994 21.497 1.00 . A A . 66 GLN O 1 1
8 12253 1 1 66 GLN OE1 O -51.998 88.318 25.585 1.00 . A A . 66 GLN OE1 1 1
8 12254 1 1 67 ALA C C -49.118 85.038 22.821 1.00 . A A . 67 ALA C 1 1
8 12255 1 1 67 ALA CA C -50.201 85.296 23.871 1.00 . A A . 67 ALA CA 1 1
8 12256 1 1 67 ALA CB C -51.183 84.116 23.954 1.00 . A A . 67 ALA CB 1 1
8 12257 1 1 67 ALA H H -50.924 87.248 24.271 1.00 . A A . 67 ALA H 1 1
8 12258 1 1 67 ALA HA H -49.727 85.412 24.833 1.00 . A A . 67 ALA HA 1 1
8 12259 1 1 67 ALA HB1 H -51.665 83.985 22.996 1.00 . A A . 67 ALA HB1 1 1
8 12260 1 1 67 ALA HB2 H -51.930 84.315 24.709 1.00 . A A . 67 ALA HB2 1 1
8 12261 1 1 67 ALA HB3 H -50.643 83.216 24.210 1.00 . A A . 67 ALA HB3 1 1
8 12262 1 1 67 ALA N N -50.931 86.538 23.590 1.00 . A A . 67 ALA N 1 1
8 12263 1 1 67 ALA O O -48.804 83.882 22.496 1.00 . A A . 67 ALA O 1 1
8 12264 1 1 68 GLY C C -48.037 85.574 19.927 1.00 . A A . 68 GLY C 1 1
8 12265 1 1 68 GLY CA C -47.512 86.022 21.278 1.00 . A A . 68 GLY CA 1 1
8 12266 1 1 68 GLY H H -48.869 86.998 22.592 1.00 . A A . 68 GLY H 1 1
8 12267 1 1 68 GLY HA2 H -47.035 86.984 21.169 1.00 . A A . 68 GLY HA2 1 1
8 12268 1 1 68 GLY HA3 H -46.779 85.306 21.619 1.00 . A A . 68 GLY HA3 1 1
8 12269 1 1 68 GLY N N -48.563 86.117 22.283 1.00 . A A . 68 GLY N 1 1
8 12270 1 1 68 GLY O O -47.274 85.302 19.006 1.00 . A A . 68 GLY O 1 1
8 12271 1 1 69 HIS C C -50.896 86.082 18.071 1.00 . A A . 69 HIS C 1 1
8 12272 1 1 69 HIS CA C -49.973 85.022 18.614 1.00 . A A . 69 HIS CA 1 1
8 12273 1 1 69 HIS CB C -50.771 83.731 18.871 1.00 . A A . 69 HIS CB 1 1
8 12274 1 1 69 HIS CD2 C -49.614 81.476 18.337 1.00 . A A . 69 HIS CD2 1 1
8 12275 1 1 69 HIS CE1 C -48.770 81.048 20.302 1.00 . A A . 69 HIS CE1 1 1
8 12276 1 1 69 HIS CG C -49.949 82.502 19.146 1.00 . A A . 69 HIS CG 1 1
8 12277 1 1 69 HIS H H -49.906 85.760 20.563 1.00 . A A . 69 HIS H 1 1
8 12278 1 1 69 HIS HA H -49.207 84.807 17.886 1.00 . A A . 69 HIS HA 1 1
8 12279 1 1 69 HIS HB2 H -51.400 83.892 19.732 1.00 . A A . 69 HIS HB2 1 1
8 12280 1 1 69 HIS HB3 H -51.398 83.535 18.013 1.00 . A A . 69 HIS HB3 1 1
8 12281 1 1 69 HIS HD1 H -49.407 82.761 21.191 1.00 . A A . 69 HIS HD1 1 1
8 12282 1 1 69 HIS HD2 H -49.876 81.376 17.293 1.00 . A A . 69 HIS HD2 1 1
8 12283 1 1 69 HIS HE1 H -48.250 80.555 21.110 1.00 . A A . 69 HIS HE1 1 1
8 12284 1 1 69 HIS HE2 H -48.417 79.802 18.732 1.00 . A A . 69 HIS HE2 1 1
8 12285 1 1 69 HIS N N -49.332 85.475 19.817 1.00 . A A . 69 HIS N 1 1
8 12286 1 1 69 HIS ND1 N -49.396 82.203 20.378 1.00 . A A . 69 HIS ND1 1 1
8 12287 1 1 69 HIS NE2 N -48.889 80.594 19.082 1.00 . A A . 69 HIS NE2 1 1
8 12288 1 1 69 HIS O O -51.341 86.968 18.805 1.00 . A A . 69 HIS O 1 1
8 12289 1 1 70 ILE C C -53.336 85.921 15.913 1.00 . A A . 70 ILE C 1 1
8 12290 1 1 70 ILE CA C -52.148 86.822 16.167 1.00 . A A . 70 ILE CA 1 1
8 12291 1 1 70 ILE CB C -51.641 87.452 14.846 1.00 . A A . 70 ILE CB 1 1
8 12292 1 1 70 ILE CD1 C -49.966 89.184 13.943 1.00 . A A . 70 ILE CD1 1 1
8 12293 1 1 70 ILE CG1 C -50.442 88.358 15.126 1.00 . A A . 70 ILE CG1 1 1
8 12294 1 1 70 ILE CG2 C -52.745 88.218 14.142 1.00 . A A . 70 ILE CG2 1 1
8 12295 1 1 70 ILE H H -50.678 85.350 16.245 1.00 . A A . 70 ILE H 1 1
8 12296 1 1 70 ILE HA H -52.439 87.593 16.867 1.00 . A A . 70 ILE HA 1 1
8 12297 1 1 70 ILE HB H -51.319 86.647 14.205 1.00 . A A . 70 ILE HB 1 1
8 12298 1 1 70 ILE HD11 H -50.772 89.824 13.612 1.00 . A A . 70 ILE HD11 1 1
8 12299 1 1 70 ILE HD12 H -49.676 88.531 13.134 1.00 . A A . 70 ILE HD12 1 1
8 12300 1 1 70 ILE HD13 H -49.127 89.794 14.242 1.00 . A A . 70 ILE HD13 1 1
8 12301 1 1 70 ILE HG12 H -50.674 89.032 15.937 1.00 . A A . 70 ILE HG12 1 1
8 12302 1 1 70 ILE HG13 H -49.629 87.715 15.428 1.00 . A A . 70 ILE HG13 1 1
8 12303 1 1 70 ILE HG21 H -53.558 87.544 13.914 1.00 . A A . 70 ILE HG21 1 1
8 12304 1 1 70 ILE HG22 H -52.362 88.648 13.229 1.00 . A A . 70 ILE HG22 1 1
8 12305 1 1 70 ILE HG23 H -53.101 89.003 14.792 1.00 . A A . 70 ILE HG23 1 1
8 12306 1 1 70 ILE N N -51.157 86.005 16.802 1.00 . A A . 70 ILE N 1 1
8 12307 1 1 70 ILE O O -53.164 84.784 15.443 1.00 . A A . 70 ILE O 1 1
8 12308 1 1 71 TRP C C -56.715 86.246 15.364 1.00 . A A . 71 TRP C 1 1
8 12309 1 1 71 TRP CA C -55.686 85.600 16.221 1.00 . A A . 71 TRP CA 1 1
8 12310 1 1 71 TRP CB C -56.273 85.525 17.635 1.00 . A A . 71 TRP CB 1 1
8 12311 1 1 71 TRP CD1 C -54.366 85.697 19.322 1.00 . A A . 71 TRP CD1 1 1
8 12312 1 1 71 TRP CD2 C -55.377 83.715 19.282 1.00 . A A . 71 TRP CD2 1 1
8 12313 1 1 71 TRP CE2 C -54.357 83.679 20.247 1.00 . A A . 71 TRP CE2 1 1
8 12314 1 1 71 TRP CE3 C -56.155 82.582 19.083 1.00 . A A . 71 TRP CE3 1 1
8 12315 1 1 71 TRP CG C -55.354 85.009 18.693 1.00 . A A . 71 TRP CG 1 1
8 12316 1 1 71 TRP CH2 C -54.878 81.457 20.798 1.00 . A A . 71 TRP CH2 1 1
8 12317 1 1 71 TRP CZ2 C -54.096 82.553 21.013 1.00 . A A . 71 TRP CZ2 1 1
8 12318 1 1 71 TRP CZ3 C -55.899 81.466 19.844 1.00 . A A . 71 TRP CZ3 1 1
8 12319 1 1 71 TRP H H -54.584 87.361 16.423 1.00 . A A . 71 TRP H 1 1
8 12320 1 1 71 TRP HA H -55.471 84.598 15.887 1.00 . A A . 71 TRP HA 1 1
8 12321 1 1 71 TRP HB2 H -56.576 86.517 17.932 1.00 . A A . 71 TRP HB2 1 1
8 12322 1 1 71 TRP HB3 H -57.146 84.890 17.608 1.00 . A A . 71 TRP HB3 1 1
8 12323 1 1 71 TRP HD1 H -54.099 86.721 19.097 1.00 . A A . 71 TRP HD1 1 1
8 12324 1 1 71 TRP HE1 H -53.002 85.187 20.814 1.00 . A A . 71 TRP HE1 1 1
8 12325 1 1 71 TRP HE3 H -56.946 82.572 18.345 1.00 . A A . 71 TRP HE3 1 1
8 12326 1 1 71 TRP HH2 H -54.717 80.553 21.369 1.00 . A A . 71 TRP HH2 1 1
8 12327 1 1 71 TRP HZ2 H -53.312 82.531 21.756 1.00 . A A . 71 TRP HZ2 1 1
8 12328 1 1 71 TRP HZ3 H -56.494 80.575 19.705 1.00 . A A . 71 TRP HZ3 1 1
8 12329 1 1 71 TRP N N -54.497 86.397 16.223 1.00 . A A . 71 TRP N 1 1
8 12330 1 1 71 TRP NE1 N -53.755 84.901 20.245 1.00 . A A . 71 TRP NE1 1 1
8 12331 1 1 71 TRP O O -56.703 87.452 15.183 1.00 . A A . 71 TRP O 1 1
8 12332 1 1 72 ILE C C -59.973 85.649 14.888 1.00 . A A . 72 ILE C 1 1
8 12333 1 1 72 ILE CA C -58.709 85.962 14.121 1.00 . A A . 72 ILE CA 1 1
8 12334 1 1 72 ILE CB C -58.794 85.393 12.701 1.00 . A A . 72 ILE CB 1 1
8 12335 1 1 72 ILE CD1 C -59.208 83.218 11.431 1.00 . A A . 72 ILE CD1 1 1
8 12336 1 1 72 ILE CG1 C -58.818 83.856 12.735 1.00 . A A . 72 ILE CG1 1 1
8 12337 1 1 72 ILE CG2 C -57.621 85.919 11.874 1.00 . A A . 72 ILE CG2 1 1
8 12338 1 1 72 ILE H H -57.462 84.493 14.950 1.00 . A A . 72 ILE H 1 1
8 12339 1 1 72 ILE HA H -58.616 87.036 14.064 1.00 . A A . 72 ILE HA 1 1
8 12340 1 1 72 ILE HB H -59.709 85.752 12.253 1.00 . A A . 72 ILE HB 1 1
8 12341 1 1 72 ILE HD11 H -59.279 82.145 11.545 1.00 . A A . 72 ILE HD11 1 1
8 12342 1 1 72 ILE HD12 H -58.474 83.458 10.677 1.00 . A A . 72 ILE HD12 1 1
8 12343 1 1 72 ILE HD13 H -60.171 83.609 11.134 1.00 . A A . 72 ILE HD13 1 1
8 12344 1 1 72 ILE HG12 H -57.821 83.515 12.973 1.00 . A A . 72 ILE HG12 1 1
8 12345 1 1 72 ILE HG13 H -59.490 83.519 13.511 1.00 . A A . 72 ILE HG13 1 1
8 12346 1 1 72 ILE HG21 H -56.695 85.578 12.311 1.00 . A A . 72 ILE HG21 1 1
8 12347 1 1 72 ILE HG22 H -57.632 87.001 11.885 1.00 . A A . 72 ILE HG22 1 1
8 12348 1 1 72 ILE HG23 H -57.698 85.564 10.857 1.00 . A A . 72 ILE HG23 1 1
8 12349 1 1 72 ILE N N -57.587 85.463 14.848 1.00 . A A . 72 ILE N 1 1
8 12350 1 1 72 ILE O O -60.119 84.550 15.440 1.00 . A A . 72 ILE O 1 1
8 12351 1 1 73 GLY C C -63.235 86.285 14.773 1.00 . A A . 73 GLY C 1 1
8 12352 1 1 73 GLY CA C -62.060 86.449 15.681 1.00 . A A . 73 GLY CA 1 1
8 12353 1 1 73 GLY H H -60.655 87.446 14.481 1.00 . A A . 73 GLY H 1 1
8 12354 1 1 73 GLY HA2 H -61.979 85.577 16.313 1.00 . A A . 73 GLY HA2 1 1
8 12355 1 1 73 GLY HA3 H -62.214 87.320 16.301 1.00 . A A . 73 GLY HA3 1 1
8 12356 1 1 73 GLY N N -60.845 86.604 14.956 1.00 . A A . 73 GLY N 1 1
8 12357 1 1 73 GLY O O -63.479 87.125 13.890 1.00 . A A . 73 GLY O 1 1
8 12358 1 1 74 TYR C C -66.133 84.291 15.143 1.00 . A A . 74 TYR C 1 1
8 12359 1 1 74 TYR CA C -65.124 84.923 14.208 1.00 . A A . 74 TYR CA 1 1
8 12360 1 1 74 TYR CB C -64.816 84.033 12.979 1.00 . A A . 74 TYR CB 1 1
8 12361 1 1 74 TYR CD1 C -64.792 81.552 13.456 1.00 . A A . 74 TYR CD1 1 1
8 12362 1 1 74 TYR CD2 C -62.712 82.702 13.370 1.00 . A A . 74 TYR CD2 1 1
8 12363 1 1 74 TYR CE1 C -64.133 80.369 13.718 1.00 . A A . 74 TYR CE1 1 1
8 12364 1 1 74 TYR CE2 C -62.042 81.527 13.631 1.00 . A A . 74 TYR CE2 1 1
8 12365 1 1 74 TYR CG C -64.094 82.735 13.279 1.00 . A A . 74 TYR CG 1 1
8 12366 1 1 74 TYR CZ C -62.757 80.361 13.805 1.00 . A A . 74 TYR CZ 1 1
8 12367 1 1 74 TYR H H -63.663 84.553 15.637 1.00 . A A . 74 TYR H 1 1
8 12368 1 1 74 TYR HA H -65.526 85.870 13.876 1.00 . A A . 74 TYR HA 1 1
8 12369 1 1 74 TYR HB2 H -65.743 83.775 12.490 1.00 . A A . 74 TYR HB2 1 1
8 12370 1 1 74 TYR HB3 H -64.206 84.591 12.283 1.00 . A A . 74 TYR HB3 1 1
8 12371 1 1 74 TYR HD1 H -65.869 81.572 13.381 1.00 . A A . 74 TYR HD1 1 1
8 12372 1 1 74 TYR HD2 H -62.168 83.624 13.226 1.00 . A A . 74 TYR HD2 1 1
8 12373 1 1 74 TYR HE1 H -64.693 79.456 13.853 1.00 . A A . 74 TYR HE1 1 1
8 12374 1 1 74 TYR HE2 H -60.965 81.529 13.698 1.00 . A A . 74 TYR HE2 1 1
8 12375 1 1 74 TYR HH H -61.450 79.340 14.760 1.00 . A A . 74 TYR HH 1 1
8 12376 1 1 74 TYR N N -63.936 85.211 14.956 1.00 . A A . 74 TYR N 1 1
8 12377 1 1 74 TYR O O -65.802 83.994 16.296 1.00 . A A . 74 TYR O 1 1
8 12378 1 1 74 TYR OH O -62.094 79.181 14.066 1.00 . A A . 74 TYR OH 1 1
8 12379 1 1 75 ASN C C -68.722 82.153 15.140 1.00 . A A . 75 ASN C 1 1
8 12380 1 1 75 ASN CA C -68.375 83.550 15.547 1.00 . A A . 75 ASN CA 1 1
8 12381 1 1 75 ASN CB C -69.644 84.417 15.556 1.00 . A A . 75 ASN CB 1 1
8 12382 1 1 75 ASN CG C -69.440 85.797 16.147 1.00 . A A . 75 ASN CG 1 1
8 12383 1 1 75 ASN H H -67.536 84.271 13.745 1.00 . A A . 75 ASN H 1 1
8 12384 1 1 75 ASN HA H -67.974 83.518 16.549 1.00 . A A . 75 ASN HA 1 1
8 12385 1 1 75 ASN HB2 H -69.989 84.541 14.540 1.00 . A A . 75 ASN HB2 1 1
8 12386 1 1 75 ASN HB3 H -70.409 83.909 16.126 1.00 . A A . 75 ASN HB3 1 1
8 12387 1 1 75 ASN HD21 H -70.900 86.501 15.035 1.00 . A A . 75 ASN HD21 1 1
8 12388 1 1 75 ASN HD22 H -70.131 87.650 16.065 1.00 . A A . 75 ASN HD22 1 1
8 12389 1 1 75 ASN N N -67.336 84.094 14.688 1.00 . A A . 75 ASN N 1 1
8 12390 1 1 75 ASN ND2 N -70.228 86.740 15.710 1.00 . A A . 75 ASN ND2 1 1
8 12391 1 1 75 ASN O O -68.719 81.823 13.955 1.00 . A A . 75 ASN O 1 1
8 12392 1 1 75 ASN OD1 O -68.583 86.009 17.001 1.00 . A A . 75 ASN OD1 1 1
8 12393 1 1 76 ALA C C -70.871 79.802 15.855 1.00 . A A . 76 ALA C 1 1
8 12394 1 1 76 ALA CA C -69.366 79.960 15.891 1.00 . A A . 76 ALA CA 1 1
8 12395 1 1 76 ALA CB C -68.803 79.095 16.996 1.00 . A A . 76 ALA CB 1 1
8 12396 1 1 76 ALA H H -68.963 81.677 17.037 1.00 . A A . 76 ALA H 1 1
8 12397 1 1 76 ALA HA H -68.939 79.633 14.955 1.00 . A A . 76 ALA HA 1 1
8 12398 1 1 76 ALA HB1 H -67.725 79.147 16.981 1.00 . A A . 76 ALA HB1 1 1
8 12399 1 1 76 ALA HB2 H -69.127 78.075 16.860 1.00 . A A . 76 ALA HB2 1 1
8 12400 1 1 76 ALA HB3 H -69.164 79.462 17.946 1.00 . A A . 76 ALA HB3 1 1
8 12401 1 1 76 ALA N N -69.005 81.336 16.113 1.00 . A A . 76 ALA N 1 1
8 12402 1 1 76 ALA O O -71.616 80.687 16.317 1.00 . A A . 76 ALA O 1 1
8 12403 1 1 77 TYR C C -73.424 78.343 16.597 1.00 . A A . 77 TYR C 1 1
8 12404 1 1 77 TYR CA C -72.704 78.264 15.246 1.00 . A A . 77 TYR CA 1 1
8 12405 1 1 77 TYR CB C -72.768 76.830 14.675 1.00 . A A . 77 TYR CB 1 1
8 12406 1 1 77 TYR CD1 C -74.616 75.349 15.537 1.00 . A A . 77 TYR CD1 1 1
8 12407 1 1 77 TYR CD2 C -74.983 76.516 13.494 1.00 . A A . 77 TYR CD2 1 1
8 12408 1 1 77 TYR CE1 C -75.863 74.785 15.446 1.00 . A A . 77 TYR CE1 1 1
8 12409 1 1 77 TYR CE2 C -76.241 75.953 13.399 1.00 . A A . 77 TYR CE2 1 1
8 12410 1 1 77 TYR CG C -74.150 76.224 14.566 1.00 . A A . 77 TYR CG 1 1
8 12411 1 1 77 TYR CZ C -76.674 75.088 14.379 1.00 . A A . 77 TYR CZ 1 1
8 12412 1 1 77 TYR H H -70.625 78.023 15.026 1.00 . A A . 77 TYR H 1 1
8 12413 1 1 77 TYR HA H -73.183 78.931 14.547 1.00 . A A . 77 TYR HA 1 1
8 12414 1 1 77 TYR HB2 H -72.346 76.831 13.682 1.00 . A A . 77 TYR HB2 1 1
8 12415 1 1 77 TYR HB3 H -72.170 76.184 15.301 1.00 . A A . 77 TYR HB3 1 1
8 12416 1 1 77 TYR HD1 H -73.980 75.112 16.377 1.00 . A A . 77 TYR HD1 1 1
8 12417 1 1 77 TYR HD2 H -74.637 77.194 12.728 1.00 . A A . 77 TYR HD2 1 1
8 12418 1 1 77 TYR HE1 H -76.200 74.106 16.215 1.00 . A A . 77 TYR HE1 1 1
8 12419 1 1 77 TYR HE2 H -76.878 76.193 12.561 1.00 . A A . 77 TYR HE2 1 1
8 12420 1 1 77 TYR HH H -77.996 74.119 13.408 1.00 . A A . 77 TYR HH 1 1
8 12421 1 1 77 TYR N N -71.300 78.653 15.364 1.00 . A A . 77 TYR N 1 1
8 12422 1 1 77 TYR O O -74.580 78.733 16.675 1.00 . A A . 77 TYR O 1 1
8 12423 1 1 77 TYR OH O -77.924 74.512 14.290 1.00 . A A . 77 TYR OH 1 1
8 12424 1 1 78 ASN C C -73.313 79.387 19.641 1.00 . A A . 78 ASN C 1 1
8 12425 1 1 78 ASN CA C -73.304 78.006 18.994 1.00 . A A . 78 ASN CA 1 1
8 12426 1 1 78 ASN CB C -72.587 76.999 19.897 1.00 . A A . 78 ASN CB 1 1
8 12427 1 1 78 ASN CG C -72.771 75.562 19.451 1.00 . A A . 78 ASN CG 1 1
8 12428 1 1 78 ASN H H -71.778 77.777 17.518 1.00 . A A . 78 ASN H 1 1
8 12429 1 1 78 ASN HA H -74.330 77.688 18.882 1.00 . A A . 78 ASN HA 1 1
8 12430 1 1 78 ASN HB2 H -71.533 77.226 19.907 1.00 . A A . 78 ASN HB2 1 1
8 12431 1 1 78 ASN HB3 H -72.975 77.099 20.900 1.00 . A A . 78 ASN HB3 1 1
8 12432 1 1 78 ASN HD21 H -70.946 75.098 20.057 1.00 . A A . 78 ASN HD21 1 1
8 12433 1 1 78 ASN HD22 H -71.872 73.814 19.369 1.00 . A A . 78 ASN HD22 1 1
8 12434 1 1 78 ASN N N -72.717 78.022 17.652 1.00 . A A . 78 ASN N 1 1
8 12435 1 1 78 ASN ND2 N -71.764 74.751 19.642 1.00 . A A . 78 ASN ND2 1 1
8 12436 1 1 78 ASN O O -73.612 79.515 20.823 1.00 . A A . 78 ASN O 1 1
8 12437 1 1 78 ASN OD1 O -73.810 75.195 18.913 1.00 . A A . 78 ASN OD1 1 1
8 12438 1 1 79 GLY C C -71.776 82.173 20.155 1.00 . A A . 79 GLY C 1 1
8 12439 1 1 79 GLY CA C -73.028 81.774 19.404 1.00 . A A . 79 GLY CA 1 1
8 12440 1 1 79 GLY H H -72.707 80.278 17.942 1.00 . A A . 79 GLY H 1 1
8 12441 1 1 79 GLY HA2 H -73.175 82.461 18.584 1.00 . A A . 79 GLY HA2 1 1
8 12442 1 1 79 GLY HA3 H -73.874 81.844 20.072 1.00 . A A . 79 GLY HA3 1 1
8 12443 1 1 79 GLY N N -72.973 80.419 18.878 1.00 . A A . 79 GLY N 1 1
8 12444 1 1 79 GLY O O -71.734 83.220 20.795 1.00 . A A . 79 GLY O 1 1
8 12445 1 1 80 ASN C C -68.538 82.320 19.919 1.00 . A A . 80 ASN C 1 1
8 12446 1 1 80 ASN CA C -69.524 81.595 20.804 1.00 . A A . 80 ASN CA 1 1
8 12447 1 1 80 ASN CB C -68.873 80.305 21.315 1.00 . A A . 80 ASN CB 1 1
8 12448 1 1 80 ASN CG C -69.647 79.607 22.412 1.00 . A A . 80 ASN CG 1 1
8 12449 1 1 80 ASN H H -70.871 80.532 19.550 1.00 . A A . 80 ASN H 1 1
8 12450 1 1 80 ASN HA H -69.756 82.221 21.653 1.00 . A A . 80 ASN HA 1 1
8 12451 1 1 80 ASN HB2 H -68.762 79.618 20.490 1.00 . A A . 80 ASN HB2 1 1
8 12452 1 1 80 ASN HB3 H -67.895 80.556 21.693 1.00 . A A . 80 ASN HB3 1 1
8 12453 1 1 80 ASN HD21 H -70.413 78.343 21.110 1.00 . A A . 80 ASN HD21 1 1
8 12454 1 1 80 ASN HD22 H -70.914 78.127 22.746 1.00 . A A . 80 ASN HD22 1 1
8 12455 1 1 80 ASN N N -70.771 81.335 20.098 1.00 . A A . 80 ASN N 1 1
8 12456 1 1 80 ASN ND2 N -70.397 78.599 22.056 1.00 . A A . 80 ASN ND2 1 1
8 12457 1 1 80 ASN O O -68.625 82.243 18.685 1.00 . A A . 80 ASN O 1 1
8 12458 1 1 80 ASN OD1 O -69.497 79.930 23.590 1.00 . A A . 80 ASN OD1 1 1
8 12459 1 1 81 ARG C C -65.429 82.757 19.658 1.00 . A A . 81 ARG C 1 1
8 12460 1 1 81 ARG CA C -66.566 83.726 19.836 1.00 . A A . 81 ARG CA 1 1
8 12461 1 1 81 ARG CB C -66.068 84.920 20.674 1.00 . A A . 81 ARG CB 1 1
8 12462 1 1 81 ARG CD C -65.974 86.499 18.684 1.00 . A A . 81 ARG CD 1 1
8 12463 1 1 81 ARG CG C -65.224 85.930 19.892 1.00 . A A . 81 ARG CG 1 1
8 12464 1 1 81 ARG CZ C -65.537 88.145 16.846 1.00 . A A . 81 ARG CZ 1 1
8 12465 1 1 81 ARG H H -67.645 83.077 21.521 1.00 . A A . 81 ARG H 1 1
8 12466 1 1 81 ARG HA H -66.936 84.072 18.883 1.00 . A A . 81 ARG HA 1 1
8 12467 1 1 81 ARG HB2 H -66.908 85.439 21.108 1.00 . A A . 81 ARG HB2 1 1
8 12468 1 1 81 ARG HB3 H -65.434 84.528 21.473 1.00 . A A . 81 ARG HB3 1 1
8 12469 1 1 81 ARG HD2 H -66.101 85.710 17.958 1.00 . A A . 81 ARG HD2 1 1
8 12470 1 1 81 ARG HD3 H -66.942 86.855 18.999 1.00 . A A . 81 ARG HD3 1 1
8 12471 1 1 81 ARG HE H -64.480 87.947 18.556 1.00 . A A . 81 ARG HE 1 1
8 12472 1 1 81 ARG HG2 H -64.959 86.747 20.547 1.00 . A A . 81 ARG HG2 1 1
8 12473 1 1 81 ARG HG3 H -64.325 85.440 19.549 1.00 . A A . 81 ARG HG3 1 1
8 12474 1 1 81 ARG HH11 H -67.175 86.972 16.456 1.00 . A A . 81 ARG HH11 1 1
8 12475 1 1 81 ARG HH12 H -66.775 88.101 15.220 1.00 . A A . 81 ARG HH12 1 1
8 12476 1 1 81 ARG HH21 H -64.015 89.503 16.905 1.00 . A A . 81 ARG HH21 1 1
8 12477 1 1 81 ARG HH22 H -65.014 89.587 15.506 1.00 . A A . 81 ARG HH22 1 1
8 12478 1 1 81 ARG N N -67.618 83.024 20.540 1.00 . A A . 81 ARG N 1 1
8 12479 1 1 81 ARG NE N -65.237 87.597 18.037 1.00 . A A . 81 ARG NE 1 1
8 12480 1 1 81 ARG NH1 N -66.572 87.711 16.131 1.00 . A A . 81 ARG NH1 1 1
8 12481 1 1 81 ARG NH2 N -64.806 89.138 16.390 1.00 . A A . 81 ARG NH2 1 1
8 12482 1 1 81 ARG O O -64.991 82.167 20.618 1.00 . A A . 81 ARG O 1 1
8 12483 1 1 82 VAL C C -62.701 82.389 17.717 1.00 . A A . 82 VAL C 1 1
8 12484 1 1 82 VAL CA C -63.874 81.653 18.283 1.00 . A A . 82 VAL CA 1 1
8 12485 1 1 82 VAL CB C -64.226 80.436 17.387 1.00 . A A . 82 VAL CB 1 1
8 12486 1 1 82 VAL CG1 C -63.076 79.449 17.321 1.00 . A A . 82 VAL CG1 1 1
8 12487 1 1 82 VAL CG2 C -65.465 79.745 17.887 1.00 . A A . 82 VAL CG2 1 1
8 12488 1 1 82 VAL H H -65.341 83.039 17.694 1.00 . A A . 82 VAL H 1 1
8 12489 1 1 82 VAL HA H -63.588 81.291 19.260 1.00 . A A . 82 VAL HA 1 1
8 12490 1 1 82 VAL HB H -64.405 80.788 16.384 1.00 . A A . 82 VAL HB 1 1
8 12491 1 1 82 VAL HG11 H -62.211 79.945 16.903 1.00 . A A . 82 VAL HG11 1 1
8 12492 1 1 82 VAL HG12 H -63.357 78.615 16.697 1.00 . A A . 82 VAL HG12 1 1
8 12493 1 1 82 VAL HG13 H -62.845 79.098 18.316 1.00 . A A . 82 VAL HG13 1 1
8 12494 1 1 82 VAL HG21 H -66.293 80.437 17.855 1.00 . A A . 82 VAL HG21 1 1
8 12495 1 1 82 VAL HG22 H -65.294 79.432 18.906 1.00 . A A . 82 VAL HG22 1 1
8 12496 1 1 82 VAL HG23 H -65.671 78.884 17.269 1.00 . A A . 82 VAL HG23 1 1
8 12497 1 1 82 VAL N N -64.971 82.560 18.473 1.00 . A A . 82 VAL N 1 1
8 12498 1 1 82 VAL O O -62.835 83.177 16.775 1.00 . A A . 82 VAL O 1 1
8 12499 1 1 83 TYR C C -59.416 81.699 17.402 1.00 . A A . 83 TYR C 1 1
8 12500 1 1 83 TYR CA C -60.355 82.754 17.905 1.00 . A A . 83 TYR CA 1 1
8 12501 1 1 83 TYR CB C -59.712 83.552 19.032 1.00 . A A . 83 TYR CB 1 1
8 12502 1 1 83 TYR CD1 C -61.358 85.007 20.279 1.00 . A A . 83 TYR CD1 1 1
8 12503 1 1 83 TYR CD2 C -60.028 85.987 18.573 1.00 . A A . 83 TYR CD2 1 1
8 12504 1 1 83 TYR CE1 C -61.956 86.231 20.511 1.00 . A A . 83 TYR CE1 1 1
8 12505 1 1 83 TYR CE2 C -60.620 87.201 18.796 1.00 . A A . 83 TYR CE2 1 1
8 12506 1 1 83 TYR CG C -60.383 84.871 19.302 1.00 . A A . 83 TYR CG 1 1
8 12507 1 1 83 TYR CZ C -61.580 87.326 19.761 1.00 . A A . 83 TYR CZ 1 1
8 12508 1 1 83 TYR H H -61.603 81.538 19.078 1.00 . A A . 83 TYR H 1 1
8 12509 1 1 83 TYR HA H -60.576 83.429 17.091 1.00 . A A . 83 TYR HA 1 1
8 12510 1 1 83 TYR HB2 H -59.748 82.972 19.943 1.00 . A A . 83 TYR HB2 1 1
8 12511 1 1 83 TYR HB3 H -58.680 83.748 18.783 1.00 . A A . 83 TYR HB3 1 1
8 12512 1 1 83 TYR HD1 H -61.648 84.144 20.859 1.00 . A A . 83 TYR HD1 1 1
8 12513 1 1 83 TYR HD2 H -59.271 85.895 17.808 1.00 . A A . 83 TYR HD2 1 1
8 12514 1 1 83 TYR HE1 H -62.713 86.326 21.275 1.00 . A A . 83 TYR HE1 1 1
8 12515 1 1 83 TYR HE2 H -60.327 88.061 18.211 1.00 . A A . 83 TYR HE2 1 1
8 12516 1 1 83 TYR HH H -62.288 88.998 19.123 1.00 . A A . 83 TYR HH 1 1
8 12517 1 1 83 TYR N N -61.585 82.166 18.315 1.00 . A A . 83 TYR N 1 1
8 12518 1 1 83 TYR O O -59.202 80.685 18.055 1.00 . A A . 83 TYR O 1 1
8 12519 1 1 83 TYR OH O -62.164 88.554 19.982 1.00 . A A . 83 TYR OH 1 1
8 12520 1 1 84 CYS C C -56.641 81.752 15.506 1.00 . A A . 84 CYS C 1 1
8 12521 1 1 84 CYS CA C -57.952 81.016 15.658 1.00 . A A . 84 CYS CA 1 1
8 12522 1 1 84 CYS CB C -58.445 80.533 14.283 1.00 . A A . 84 CYS CB 1 1
8 12523 1 1 84 CYS H H -59.166 82.724 15.756 1.00 . A A . 84 CYS H 1 1
8 12524 1 1 84 CYS HA H -57.826 80.166 16.313 1.00 . A A . 84 CYS HA 1 1
8 12525 1 1 84 CYS HB2 H -59.410 80.058 14.388 1.00 . A A . 84 CYS HB2 1 1
8 12526 1 1 84 CYS HB3 H -58.552 81.392 13.638 1.00 . A A . 84 CYS HB3 1 1
8 12527 1 1 84 CYS HG H -56.097 79.796 13.534 1.00 . A A . 84 CYS HG 1 1
8 12528 1 1 84 CYS N N -58.903 81.913 16.243 1.00 . A A . 84 CYS N 1 1
8 12529 1 1 84 CYS O O -56.630 82.872 14.996 1.00 . A A . 84 CYS O 1 1
8 12530 1 1 84 CYS SG S -57.348 79.358 13.450 1.00 . A A . 84 CYS SG 1 1
8 12531 1 1 85 PRO C C -53.816 81.581 14.354 1.00 . A A . 85 PRO C 1 1
8 12532 1 1 85 PRO CA C -54.242 81.788 15.799 1.00 . A A . 85 PRO CA 1 1
8 12533 1 1 85 PRO CB C -53.325 81.050 16.779 1.00 . A A . 85 PRO CB 1 1
8 12534 1 1 85 PRO CD C -55.466 79.919 16.739 1.00 . A A . 85 PRO CD 1 1
8 12535 1 1 85 PRO CG C -53.998 79.746 17.055 1.00 . A A . 85 PRO CG 1 1
8 12536 1 1 85 PRO HA H -54.270 82.847 16.011 1.00 . A A . 85 PRO HA 1 1
8 12537 1 1 85 PRO HB2 H -52.353 80.918 16.330 1.00 . A A . 85 PRO HB2 1 1
8 12538 1 1 85 PRO HB3 H -53.222 81.636 17.681 1.00 . A A . 85 PRO HB3 1 1
8 12539 1 1 85 PRO HD2 H -55.820 79.101 16.129 1.00 . A A . 85 PRO HD2 1 1
8 12540 1 1 85 PRO HD3 H -56.040 79.980 17.652 1.00 . A A . 85 PRO HD3 1 1
8 12541 1 1 85 PRO HG2 H -53.577 78.977 16.427 1.00 . A A . 85 PRO HG2 1 1
8 12542 1 1 85 PRO HG3 H -53.871 79.485 18.096 1.00 . A A . 85 PRO HG3 1 1
8 12543 1 1 85 PRO N N -55.535 81.188 15.990 1.00 . A A . 85 PRO N 1 1
8 12544 1 1 85 PRO O O -53.933 80.488 13.815 1.00 . A A . 85 PRO O 1 1
8 12545 1 1 86 VAL C C -51.591 82.781 12.049 1.00 . A A . 86 VAL C 1 1
8 12546 1 1 86 VAL CA C -53.055 82.550 12.309 1.00 . A A . 86 VAL CA 1 1
8 12547 1 1 86 VAL CB C -53.895 83.530 11.470 1.00 . A A . 86 VAL CB 1 1
8 12548 1 1 86 VAL CG1 C -55.340 83.102 11.480 1.00 . A A . 86 VAL CG1 1 1
8 12549 1 1 86 VAL CG2 C -53.762 84.958 11.997 1.00 . A A . 86 VAL CG2 1 1
8 12550 1 1 86 VAL H H -53.342 83.477 14.211 1.00 . A A . 86 VAL H 1 1
8 12551 1 1 86 VAL HA H -53.296 81.551 11.979 1.00 . A A . 86 VAL HA 1 1
8 12552 1 1 86 VAL HB H -53.536 83.504 10.452 1.00 . A A . 86 VAL HB 1 1
8 12553 1 1 86 VAL HG11 H -55.701 83.079 12.497 1.00 . A A . 86 VAL HG11 1 1
8 12554 1 1 86 VAL HG12 H -55.401 82.117 11.042 1.00 . A A . 86 VAL HG12 1 1
8 12555 1 1 86 VAL HG13 H -55.925 83.794 10.894 1.00 . A A . 86 VAL HG13 1 1
8 12556 1 1 86 VAL HG21 H -52.731 85.269 11.920 1.00 . A A . 86 VAL HG21 1 1
8 12557 1 1 86 VAL HG22 H -54.065 84.991 13.034 1.00 . A A . 86 VAL HG22 1 1
8 12558 1 1 86 VAL HG23 H -54.384 85.623 11.417 1.00 . A A . 86 VAL HG23 1 1
8 12559 1 1 86 VAL N N -53.396 82.627 13.717 1.00 . A A . 86 VAL N 1 1
8 12560 1 1 86 VAL O O -51.107 82.519 10.949 1.00 . A A . 86 VAL O 1 1
8 12561 1 1 87 ARG C C -49.023 84.056 14.321 1.00 . A A . 87 ARG C 1 1
8 12562 1 1 87 ARG CA C -49.485 83.585 12.962 1.00 . A A . 87 ARG CA 1 1
8 12563 1 1 87 ARG CB C -49.226 84.656 11.870 1.00 . A A . 87 ARG CB 1 1
8 12564 1 1 87 ARG CD C -49.996 86.823 10.846 1.00 . A A . 87 ARG CD 1 1
8 12565 1 1 87 ARG CG C -49.889 85.990 12.119 1.00 . A A . 87 ARG CG 1 1
8 12566 1 1 87 ARG CZ C -48.486 87.965 9.241 1.00 . A A . 87 ARG CZ 1 1
8 12567 1 1 87 ARG H H -51.339 83.454 13.909 1.00 . A A . 87 ARG H 1 1
8 12568 1 1 87 ARG HA H -48.962 82.674 12.710 1.00 . A A . 87 ARG HA 1 1
8 12569 1 1 87 ARG HB2 H -48.165 84.821 11.762 1.00 . A A . 87 ARG HB2 1 1
8 12570 1 1 87 ARG HB3 H -49.620 84.270 10.943 1.00 . A A . 87 ARG HB3 1 1
8 12571 1 1 87 ARG HD2 H -50.658 86.319 10.158 1.00 . A A . 87 ARG HD2 1 1
8 12572 1 1 87 ARG HD3 H -50.420 87.783 11.101 1.00 . A A . 87 ARG HD3 1 1
8 12573 1 1 87 ARG HE H -47.973 86.430 10.425 1.00 . A A . 87 ARG HE 1 1
8 12574 1 1 87 ARG HG2 H -50.882 85.806 12.496 1.00 . A A . 87 ARG HG2 1 1
8 12575 1 1 87 ARG HG3 H -49.311 86.532 12.852 1.00 . A A . 87 ARG HG3 1 1
8 12576 1 1 87 ARG HH11 H -50.347 88.844 9.333 1.00 . A A . 87 ARG HH11 1 1
8 12577 1 1 87 ARG HH12 H -49.256 89.550 8.226 1.00 . A A . 87 ARG HH12 1 1
8 12578 1 1 87 ARG HH21 H -46.567 87.386 8.908 1.00 . A A . 87 ARG HH21 1 1
8 12579 1 1 87 ARG HH22 H -47.085 88.682 7.932 1.00 . A A . 87 ARG HH22 1 1
8 12580 1 1 87 ARG N N -50.896 83.282 13.052 1.00 . A A . 87 ARG N 1 1
8 12581 1 1 87 ARG NE N -48.709 87.038 10.177 1.00 . A A . 87 ARG NE 1 1
8 12582 1 1 87 ARG NH1 N -49.436 88.837 8.912 1.00 . A A . 87 ARG NH1 1 1
8 12583 1 1 87 ARG NH2 N -47.303 88.022 8.658 1.00 . A A . 87 ARG NH2 1 1
8 12584 1 1 87 ARG O O -49.841 84.193 15.240 1.00 . A A . 87 ARG O 1 1
8 12585 1 1 88 THR C C -46.964 86.252 15.644 1.00 . A A . 88 THR C 1 1
8 12586 1 1 88 THR CA C -47.194 84.736 15.694 1.00 . A A . 88 THR CA 1 1
8 12587 1 1 88 THR CB C -45.882 84.000 15.914 1.00 . A A . 88 THR CB 1 1
8 12588 1 1 88 THR CG2 C -46.134 82.628 16.519 1.00 . A A . 88 THR CG2 1 1
8 12589 1 1 88 THR H H -47.117 84.099 13.747 1.00 . A A . 88 THR H 1 1
8 12590 1 1 88 THR HA H -47.865 84.488 16.502 1.00 . A A . 88 THR HA 1 1
8 12591 1 1 88 THR HB H -45.254 84.579 16.574 1.00 . A A . 88 THR HB 1 1
8 12592 1 1 88 THR HG1 H -44.389 83.410 14.793 1.00 . A A . 88 THR HG1 1 1
8 12593 1 1 88 THR HG21 H -46.755 82.049 15.851 1.00 . A A . 88 THR HG21 1 1
8 12594 1 1 88 THR HG22 H -46.630 82.734 17.473 1.00 . A A . 88 THR HG22 1 1
8 12595 1 1 88 THR HG23 H -45.191 82.122 16.658 1.00 . A A . 88 THR HG23 1 1
8 12596 1 1 88 THR N N -47.763 84.267 14.468 1.00 . A A . 88 THR N 1 1
8 12597 1 1 88 THR O O -47.042 86.855 14.566 1.00 . A A . 88 THR O 1 1
8 12598 1 1 88 THR OG1 O -45.231 83.852 14.636 1.00 . A A . 88 THR OG1 1 1
8 12599 1 1 89 CYS C C -45.549 88.539 18.077 1.00 . A A . 89 CYS C 1 1
8 12600 1 1 89 CYS CA C -46.446 88.271 16.893 1.00 . A A . 89 CYS CA 1 1
8 12601 1 1 89 CYS CB C -47.722 89.087 17.032 1.00 . A A . 89 CYS CB 1 1
8 12602 1 1 89 CYS H H -46.747 86.334 17.627 1.00 . A A . 89 CYS H 1 1
8 12603 1 1 89 CYS HA H -45.934 88.573 15.991 1.00 . A A . 89 CYS HA 1 1
8 12604 1 1 89 CYS HB2 H -48.302 88.960 16.130 1.00 . A A . 89 CYS HB2 1 1
8 12605 1 1 89 CYS HB3 H -48.285 88.739 17.885 1.00 . A A . 89 CYS HB3 1 1
8 12606 1 1 89 CYS HG H -47.238 91.105 18.509 1.00 . A A . 89 CYS HG 1 1
8 12607 1 1 89 CYS N N -46.731 86.855 16.792 1.00 . A A . 89 CYS N 1 1
8 12608 1 1 89 CYS O O -45.937 88.299 19.238 1.00 . A A . 89 CYS O 1 1
8 12609 1 1 89 CYS SG S -47.455 90.859 17.220 1.00 . A A . 89 CYS SG 1 1
8 12610 1 1 90 GLN C C -43.720 90.719 19.397 1.00 . A A . 90 GLN C 1 1
8 12611 1 1 90 GLN CA C -43.423 89.332 18.848 1.00 . A A . 90 GLN CA 1 1
8 12612 1 1 90 GLN CB C -41.988 89.259 18.340 1.00 . A A . 90 GLN CB 1 1
8 12613 1 1 90 GLN CD C -39.553 88.936 18.988 1.00 . A A . 90 GLN CD 1 1
8 12614 1 1 90 GLN CG C -40.972 89.159 19.460 1.00 . A A . 90 GLN CG 1 1
8 12615 1 1 90 GLN H H -44.122 89.161 16.862 1.00 . A A . 90 GLN H 1 1
8 12616 1 1 90 GLN HA H -43.560 88.611 19.638 1.00 . A A . 90 GLN HA 1 1
8 12617 1 1 90 GLN HB2 H -41.853 88.465 17.623 1.00 . A A . 90 GLN HB2 1 1
8 12618 1 1 90 GLN HB3 H -41.795 90.194 17.836 1.00 . A A . 90 GLN HB3 1 1
8 12619 1 1 90 GLN HE21 H -39.869 89.953 17.320 1.00 . A A . 90 GLN HE21 1 1
8 12620 1 1 90 GLN HE22 H -38.288 89.326 17.533 1.00 . A A . 90 GLN HE22 1 1
8 12621 1 1 90 GLN HG2 H -40.993 90.084 20.015 1.00 . A A . 90 GLN HG2 1 1
8 12622 1 1 90 GLN HG3 H -41.254 88.345 20.111 1.00 . A A . 90 GLN HG3 1 1
8 12623 1 1 90 GLN N N -44.361 89.024 17.805 1.00 . A A . 90 GLN N 1 1
8 12624 1 1 90 GLN NE2 N -39.211 89.450 17.842 1.00 . A A . 90 GLN NE2 1 1
8 12625 1 1 90 GLN O O -43.434 91.743 18.750 1.00 . A A . 90 GLN O 1 1
8 12626 1 1 90 GLN OE1 O -38.762 88.297 19.677 1.00 . A A . 90 GLN OE1 1 1
8 12627 1 1 91 GLY C C -46.055 92.458 20.753 1.00 . A A . 91 GLY C 1 1
8 12628 1 1 91 GLY CA C -44.676 92.000 21.162 1.00 . A A . 91 GLY CA 1 1
8 12629 1 1 91 GLY H H -44.588 89.911 20.979 1.00 . A A . 91 GLY H 1 1
8 12630 1 1 91 GLY HA2 H -44.641 91.890 22.234 1.00 . A A . 91 GLY HA2 1 1
8 12631 1 1 91 GLY HA3 H -43.958 92.748 20.859 1.00 . A A . 91 GLY HA3 1 1
8 12632 1 1 91 GLY N N -44.335 90.753 20.547 1.00 . A A . 91 GLY N 1 1
8 12633 1 1 91 GLY O O -46.780 91.735 20.046 1.00 . A A . 91 GLY O 1 1
8 12634 1 1 92 VAL C C -47.531 95.416 19.985 1.00 . A A . 92 VAL C 1 1
8 12635 1 1 92 VAL CA C -47.712 94.190 20.867 1.00 . A A . 92 VAL CA 1 1
8 12636 1 1 92 VAL CB C -48.538 94.546 22.135 1.00 . A A . 92 VAL CB 1 1
8 12637 1 1 92 VAL CG1 C -48.984 93.286 22.835 1.00 . A A . 92 VAL CG1 1 1
8 12638 1 1 92 VAL CG2 C -47.745 95.427 23.087 1.00 . A A . 92 VAL CG2 1 1
8 12639 1 1 92 VAL H H -45.816 94.140 21.757 1.00 . A A . 92 VAL H 1 1
8 12640 1 1 92 VAL HA H -48.251 93.445 20.300 1.00 . A A . 92 VAL HA 1 1
8 12641 1 1 92 VAL HB H -49.424 95.082 21.833 1.00 . A A . 92 VAL HB 1 1
8 12642 1 1 92 VAL HG11 H -48.126 92.695 23.117 1.00 . A A . 92 VAL HG11 1 1
8 12643 1 1 92 VAL HG12 H -49.604 92.733 22.144 1.00 . A A . 92 VAL HG12 1 1
8 12644 1 1 92 VAL HG13 H -49.563 93.549 23.707 1.00 . A A . 92 VAL HG13 1 1
8 12645 1 1 92 VAL HG21 H -46.891 94.880 23.458 1.00 . A A . 92 VAL HG21 1 1
8 12646 1 1 92 VAL HG22 H -48.376 95.728 23.910 1.00 . A A . 92 VAL HG22 1 1
8 12647 1 1 92 VAL HG23 H -47.406 96.305 22.558 1.00 . A A . 92 VAL HG23 1 1
8 12648 1 1 92 VAL N N -46.427 93.618 21.194 1.00 . A A . 92 VAL N 1 1
8 12649 1 1 92 VAL O O -46.470 96.050 20.026 1.00 . A A . 92 VAL O 1 1
8 12650 1 1 93 PRO C C -48.305 98.245 19.062 1.00 . A A . 93 PRO C 1 1
8 12651 1 1 93 PRO CA C -48.469 96.921 18.269 1.00 . A A . 93 PRO CA 1 1
8 12652 1 1 93 PRO CB C -49.801 96.881 17.518 1.00 . A A . 93 PRO CB 1 1
8 12653 1 1 93 PRO CD C -49.874 95.122 19.123 1.00 . A A . 93 PRO CD 1 1
8 12654 1 1 93 PRO CG C -50.719 96.120 18.398 1.00 . A A . 93 PRO CG 1 1
8 12655 1 1 93 PRO HA H -47.642 96.789 17.582 1.00 . A A . 93 PRO HA 1 1
8 12656 1 1 93 PRO HB2 H -50.126 97.891 17.328 1.00 . A A . 93 PRO HB2 1 1
8 12657 1 1 93 PRO HB3 H -49.656 96.379 16.573 1.00 . A A . 93 PRO HB3 1 1
8 12658 1 1 93 PRO HD2 H -50.280 94.973 20.112 1.00 . A A . 93 PRO HD2 1 1
8 12659 1 1 93 PRO HD3 H -49.825 94.170 18.618 1.00 . A A . 93 PRO HD3 1 1
8 12660 1 1 93 PRO HG2 H -51.198 96.765 19.120 1.00 . A A . 93 PRO HG2 1 1
8 12661 1 1 93 PRO HG3 H -51.453 95.618 17.787 1.00 . A A . 93 PRO HG3 1 1
8 12662 1 1 93 PRO N N -48.551 95.774 19.179 1.00 . A A . 93 PRO N 1 1
8 12663 1 1 93 PRO O O -48.572 98.273 20.265 1.00 . A A . 93 PRO O 1 1
8 12664 1 1 94 PRO C C -46.470 98.852 16.444 1.00 . A A . 94 PRO C 1 1
8 12665 1 1 94 PRO CA C -47.749 99.490 16.966 1.00 . A A . 94 PRO CA 1 1
8 12666 1 1 94 PRO CB C -47.744 100.993 16.737 1.00 . A A . 94 PRO CB 1 1
8 12667 1 1 94 PRO CD C -47.537 100.628 19.096 1.00 . A A . 94 PRO CD 1 1
8 12668 1 1 94 PRO CG C -47.143 101.552 17.973 1.00 . A A . 94 PRO CG 1 1
8 12669 1 1 94 PRO HA H -48.599 99.051 16.464 1.00 . A A . 94 PRO HA 1 1
8 12670 1 1 94 PRO HB2 H -47.150 101.222 15.865 1.00 . A A . 94 PRO HB2 1 1
8 12671 1 1 94 PRO HB3 H -48.756 101.345 16.599 1.00 . A A . 94 PRO HB3 1 1
8 12672 1 1 94 PRO HD2 H -46.710 100.473 19.773 1.00 . A A . 94 PRO HD2 1 1
8 12673 1 1 94 PRO HD3 H -48.384 101.032 19.630 1.00 . A A . 94 PRO HD3 1 1
8 12674 1 1 94 PRO HG2 H -46.068 101.588 17.876 1.00 . A A . 94 PRO HG2 1 1
8 12675 1 1 94 PRO HG3 H -47.536 102.542 18.153 1.00 . A A . 94 PRO HG3 1 1
8 12676 1 1 94 PRO N N -47.906 99.373 18.418 1.00 . A A . 94 PRO N 1 1
8 12677 1 1 94 PRO O O -46.231 98.813 15.240 1.00 . A A . 94 PRO O 1 1
8 12678 1 1 95 ASN C C -44.765 96.183 17.189 1.00 . A A . 95 ASN C 1 1
8 12679 1 1 95 ASN CA C -44.508 97.608 16.907 1.00 . A A . 95 ASN CA 1 1
8 12680 1 1 95 ASN CB C -43.174 98.072 17.502 1.00 . A A . 95 ASN CB 1 1
8 12681 1 1 95 ASN CG C -42.631 99.305 16.818 1.00 . A A . 95 ASN CG 1 1
8 12682 1 1 95 ASN H H -45.799 98.547 18.288 1.00 . A A . 95 ASN H 1 1
8 12683 1 1 95 ASN HA H -44.448 97.672 15.830 1.00 . A A . 95 ASN HA 1 1
8 12684 1 1 95 ASN HB2 H -43.307 98.296 18.550 1.00 . A A . 95 ASN HB2 1 1
8 12685 1 1 95 ASN HB3 H -42.450 97.277 17.398 1.00 . A A . 95 ASN HB3 1 1
8 12686 1 1 95 ASN HD21 H -43.501 100.514 18.136 1.00 . A A . 95 ASN HD21 1 1
8 12687 1 1 95 ASN HD22 H -42.578 101.260 16.885 1.00 . A A . 95 ASN HD22 1 1
8 12688 1 1 95 ASN N N -45.638 98.382 17.334 1.00 . A A . 95 ASN N 1 1
8 12689 1 1 95 ASN ND2 N -42.939 100.466 17.331 1.00 . A A . 95 ASN ND2 1 1
8 12690 1 1 95 ASN O O -44.337 95.636 18.200 1.00 . A A . 95 ASN O 1 1
8 12691 1 1 95 ASN OD1 O -41.898 99.201 15.830 1.00 . A A . 95 ASN OD1 1 1
8 12692 1 1 96 GLN C C -44.926 93.555 15.382 1.00 . A A . 96 GLN C 1 1
8 12693 1 1 96 GLN CA C -45.830 94.219 16.380 1.00 . A A . 96 GLN CA 1 1
8 12694 1 1 96 GLN CB C -47.297 93.923 16.016 1.00 . A A . 96 GLN CB 1 1
8 12695 1 1 96 GLN CD C -47.991 95.635 14.273 1.00 . A A . 96 GLN CD 1 1
8 12696 1 1 96 GLN CG C -47.656 94.202 14.568 1.00 . A A . 96 GLN CG 1 1
8 12697 1 1 96 GLN H H -45.942 96.140 15.604 1.00 . A A . 96 GLN H 1 1
8 12698 1 1 96 GLN HA H -45.620 93.842 17.367 1.00 . A A . 96 GLN HA 1 1
8 12699 1 1 96 GLN HB2 H -47.497 92.880 16.215 1.00 . A A . 96 GLN HB2 1 1
8 12700 1 1 96 GLN HB3 H -47.936 94.524 16.647 1.00 . A A . 96 GLN HB3 1 1
8 12701 1 1 96 GLN HE21 H -49.908 95.280 14.548 1.00 . A A . 96 GLN HE21 1 1
8 12702 1 1 96 GLN HE22 H -49.487 96.895 14.112 1.00 . A A . 96 GLN HE22 1 1
8 12703 1 1 96 GLN HG2 H -46.743 94.003 14.028 1.00 . A A . 96 GLN HG2 1 1
8 12704 1 1 96 GLN HG3 H -48.428 93.530 14.234 1.00 . A A . 96 GLN HG3 1 1
8 12705 1 1 96 GLN N N -45.542 95.606 16.327 1.00 . A A . 96 GLN N 1 1
8 12706 1 1 96 GLN NE2 N -49.246 95.967 14.323 1.00 . A A . 96 GLN NE2 1 1
8 12707 1 1 96 GLN O O -44.526 94.189 14.396 1.00 . A A . 96 GLN O 1 1
8 12708 1 1 96 GLN OE1 O -47.117 96.430 13.967 1.00 . A A . 96 GLN OE1 1 1
8 12709 1 1 97 ILE C C -44.429 90.326 14.284 1.00 . A A . 97 ILE C 1 1
8 12710 1 1 97 ILE CA C -43.747 91.625 14.675 1.00 . A A . 97 ILE CA 1 1
8 12711 1 1 97 ILE CB C -42.334 91.346 15.253 1.00 . A A . 97 ILE CB 1 1
8 12712 1 1 97 ILE CD1 C -40.382 92.535 16.413 1.00 . A A . 97 ILE CD1 1 1
8 12713 1 1 97 ILE CG1 C -41.708 92.662 15.722 1.00 . A A . 97 ILE CG1 1 1
8 12714 1 1 97 ILE CG2 C -41.445 90.673 14.202 1.00 . A A . 97 ILE CG2 1 1
8 12715 1 1 97 ILE H H -44.883 91.880 16.429 1.00 . A A . 97 ILE H 1 1
8 12716 1 1 97 ILE HA H -43.653 92.251 13.800 1.00 . A A . 97 ILE HA 1 1
8 12717 1 1 97 ILE HB H -42.441 90.684 16.098 1.00 . A A . 97 ILE HB 1 1
8 12718 1 1 97 ILE HD11 H -40.064 93.529 16.692 1.00 . A A . 97 ILE HD11 1 1
8 12719 1 1 97 ILE HD12 H -39.662 92.090 15.743 1.00 . A A . 97 ILE HD12 1 1
8 12720 1 1 97 ILE HD13 H -40.491 91.932 17.301 1.00 . A A . 97 ILE HD13 1 1
8 12721 1 1 97 ILE HG12 H -41.550 93.274 14.850 1.00 . A A . 97 ILE HG12 1 1
8 12722 1 1 97 ILE HG13 H -42.395 93.161 16.389 1.00 . A A . 97 ILE HG13 1 1
8 12723 1 1 97 ILE HG21 H -41.364 91.314 13.337 1.00 . A A . 97 ILE HG21 1 1
8 12724 1 1 97 ILE HG22 H -41.878 89.727 13.912 1.00 . A A . 97 ILE HG22 1 1
8 12725 1 1 97 ILE HG23 H -40.462 90.507 14.620 1.00 . A A . 97 ILE HG23 1 1
8 12726 1 1 97 ILE N N -44.580 92.333 15.613 1.00 . A A . 97 ILE N 1 1
8 12727 1 1 97 ILE O O -44.246 89.299 14.947 1.00 . A A . 97 ILE O 1 1
8 12728 1 1 98 PRO C C -45.094 88.191 12.112 1.00 . A A . 98 PRO C 1 1
8 12729 1 1 98 PRO CA C -46.015 89.195 12.811 1.00 . A A . 98 PRO CA 1 1
8 12730 1 1 98 PRO CB C -47.047 89.760 11.831 1.00 . A A . 98 PRO CB 1 1
8 12731 1 1 98 PRO CD C -45.717 91.589 12.529 1.00 . A A . 98 PRO CD 1 1
8 12732 1 1 98 PRO CG C -46.457 91.037 11.356 1.00 . A A . 98 PRO CG 1 1
8 12733 1 1 98 PRO HA H -46.525 88.699 13.624 1.00 . A A . 98 PRO HA 1 1
8 12734 1 1 98 PRO HB2 H -47.202 89.060 11.024 1.00 . A A . 98 PRO HB2 1 1
8 12735 1 1 98 PRO HB3 H -47.980 89.929 12.347 1.00 . A A . 98 PRO HB3 1 1
8 12736 1 1 98 PRO HD2 H -44.879 92.189 12.213 1.00 . A A . 98 PRO HD2 1 1
8 12737 1 1 98 PRO HD3 H -46.384 92.188 13.130 1.00 . A A . 98 PRO HD3 1 1
8 12738 1 1 98 PRO HG2 H -45.780 90.849 10.536 1.00 . A A . 98 PRO HG2 1 1
8 12739 1 1 98 PRO HG3 H -47.240 91.717 11.052 1.00 . A A . 98 PRO HG3 1 1
8 12740 1 1 98 PRO N N -45.307 90.372 13.278 1.00 . A A . 98 PRO N 1 1
8 12741 1 1 98 PRO O O -44.319 88.546 11.214 1.00 . A A . 98 PRO O 1 1
8 12742 1 1 99 GLY C C -45.094 85.359 10.707 1.00 . A A . 99 GLY C 1 1
8 12743 1 1 99 GLY CA C -44.398 85.906 11.932 1.00 . A A . 99 GLY CA 1 1
8 12744 1 1 99 GLY H H -45.783 86.764 13.286 1.00 . A A . 99 GLY H 1 1
8 12745 1 1 99 GLY HA2 H -43.433 86.301 11.650 1.00 . A A . 99 GLY HA2 1 1
8 12746 1 1 99 GLY HA3 H -44.262 85.104 12.643 1.00 . A A . 99 GLY HA3 1 1
8 12747 1 1 99 GLY N N -45.174 86.955 12.538 1.00 . A A . 99 GLY N 1 1
8 12748 1 1 99 GLY O O -46.072 85.964 10.219 1.00 . A A . 99 GLY O 1 1
8 12749 1 1 100 VAL C C -46.648 83.190 9.291 1.00 . A A . 100 VAL C 1 1
8 12750 1 1 100 VAL CA C -45.191 83.602 9.041 1.00 . A A . 100 VAL CA 1 1
8 12751 1 1 100 VAL CB C -44.331 82.372 8.580 1.00 . A A . 100 VAL CB 1 1
8 12752 1 1 100 VAL CG1 C -44.278 81.282 9.639 1.00 . A A . 100 VAL CG1 1 1
8 12753 1 1 100 VAL CG2 C -44.810 81.813 7.249 1.00 . A A . 100 VAL CG2 1 1
8 12754 1 1 100 VAL H H -43.864 83.802 10.659 1.00 . A A . 100 VAL H 1 1
8 12755 1 1 100 VAL HA H -45.184 84.343 8.254 1.00 . A A . 100 VAL HA 1 1
8 12756 1 1 100 VAL HB H -43.320 82.729 8.449 1.00 . A A . 100 VAL HB 1 1
8 12757 1 1 100 VAL HG11 H -43.682 80.459 9.275 1.00 . A A . 100 VAL HG11 1 1
8 12758 1 1 100 VAL HG12 H -45.279 80.937 9.846 1.00 . A A . 100 VAL HG12 1 1
8 12759 1 1 100 VAL HG13 H -43.838 81.674 10.544 1.00 . A A . 100 VAL HG13 1 1
8 12760 1 1 100 VAL HG21 H -44.204 80.963 6.974 1.00 . A A . 100 VAL HG21 1 1
8 12761 1 1 100 VAL HG22 H -44.724 82.577 6.490 1.00 . A A . 100 VAL HG22 1 1
8 12762 1 1 100 VAL HG23 H -45.843 81.508 7.340 1.00 . A A . 100 VAL HG23 1 1
8 12763 1 1 100 VAL N N -44.628 84.232 10.223 1.00 . A A . 100 VAL N 1 1
8 12764 1 1 100 VAL O O -46.999 82.699 10.374 1.00 . A A . 100 VAL O 1 1
8 12765 1 1 101 ALA C C -49.086 81.666 8.153 1.00 . A A . 101 ALA C 1 1
8 12766 1 1 101 ALA CA C -48.882 83.128 8.404 1.00 . A A . 101 ALA CA 1 1
8 12767 1 1 101 ALA CB C -49.693 83.946 7.431 1.00 . A A . 101 ALA CB 1 1
8 12768 1 1 101 ALA H H -47.146 83.912 7.520 1.00 . A A . 101 ALA H 1 1
8 12769 1 1 101 ALA HA H -49.228 83.343 9.401 1.00 . A A . 101 ALA HA 1 1
8 12770 1 1 101 ALA HB1 H -49.388 83.709 6.422 1.00 . A A . 101 ALA HB1 1 1
8 12771 1 1 101 ALA HB2 H -49.538 84.996 7.624 1.00 . A A . 101 ALA HB2 1 1
8 12772 1 1 101 ALA HB3 H -50.736 83.696 7.557 1.00 . A A . 101 ALA HB3 1 1
8 12773 1 1 101 ALA N N -47.488 83.464 8.324 1.00 . A A . 101 ALA N 1 1
8 12774 1 1 101 ALA O O -48.380 81.057 7.334 1.00 . A A . 101 ALA O 1 1
8 12775 1 1 102 TRP C C -51.391 79.442 7.653 1.00 . A A . 102 TRP C 1 1
8 12776 1 1 102 TRP CA C -50.348 79.697 8.731 1.00 . A A . 102 TRP CA 1 1
8 12777 1 1 102 TRP CB C -50.776 79.143 10.098 1.00 . A A . 102 TRP CB 1 1
8 12778 1 1 102 TRP CD1 C -48.339 79.253 10.892 1.00 . A A . 102 TRP CD1 1 1
8 12779 1 1 102 TRP CD2 C -49.828 79.273 12.548 1.00 . A A . 102 TRP CD2 1 1
8 12780 1 1 102 TRP CE2 C -48.538 79.345 13.103 1.00 . A A . 102 TRP CE2 1 1
8 12781 1 1 102 TRP CE3 C -50.919 79.265 13.399 1.00 . A A . 102 TRP CE3 1 1
8 12782 1 1 102 TRP CG C -49.680 79.231 11.129 1.00 . A A . 102 TRP CG 1 1
8 12783 1 1 102 TRP CH2 C -49.417 79.392 15.281 1.00 . A A . 102 TRP CH2 1 1
8 12784 1 1 102 TRP CZ2 C -48.319 79.408 14.473 1.00 . A A . 102 TRP CZ2 1 1
8 12785 1 1 102 TRP CZ3 C -50.705 79.321 14.751 1.00 . A A . 102 TRP CZ3 1 1
8 12786 1 1 102 TRP H H -50.559 81.636 9.491 1.00 . A A . 102 TRP H 1 1
8 12787 1 1 102 TRP HA H -49.448 79.186 8.427 1.00 . A A . 102 TRP HA 1 1
8 12788 1 1 102 TRP HB2 H -51.611 79.724 10.461 1.00 . A A . 102 TRP HB2 1 1
8 12789 1 1 102 TRP HB3 H -51.078 78.111 10.016 1.00 . A A . 102 TRP HB3 1 1
8 12790 1 1 102 TRP HD1 H -47.909 79.227 9.903 1.00 . A A . 102 TRP HD1 1 1
8 12791 1 1 102 TRP HE1 H -46.672 79.385 12.142 1.00 . A A . 102 TRP HE1 1 1
8 12792 1 1 102 TRP HE3 H -51.925 79.217 13.017 1.00 . A A . 102 TRP HE3 1 1
8 12793 1 1 102 TRP HH2 H -49.300 79.433 16.355 1.00 . A A . 102 TRP HH2 1 1
8 12794 1 1 102 TRP HZ2 H -47.325 79.463 14.891 1.00 . A A . 102 TRP HZ2 1 1
8 12795 1 1 102 TRP HZ3 H -51.559 79.304 15.409 1.00 . A A . 102 TRP HZ3 1 1
8 12796 1 1 102 TRP N N -50.041 81.101 8.842 1.00 . A A . 102 TRP N 1 1
8 12797 1 1 102 TRP NE1 N -47.650 79.342 12.070 1.00 . A A . 102 TRP NE1 1 1
8 12798 1 1 102 TRP O O -51.865 78.321 7.484 1.00 . A A . 102 TRP O 1 1
8 12799 1 1 103 GLY C C -52.655 81.601 4.978 1.00 . A A . 103 GLY C 1 1
8 12800 1 1 103 GLY CA C -52.642 80.368 5.832 1.00 . A A . 103 GLY CA 1 1
8 12801 1 1 103 GLY H H -51.254 81.335 7.052 1.00 . A A . 103 GLY H 1 1
8 12802 1 1 103 GLY HA2 H -52.396 79.515 5.217 1.00 . A A . 103 GLY HA2 1 1
8 12803 1 1 103 GLY HA3 H -53.637 80.229 6.231 1.00 . A A . 103 GLY HA3 1 1
8 12804 1 1 103 GLY N N -51.697 80.477 6.897 1.00 . A A . 103 GLY N 1 1
8 12805 1 1 103 GLY O O -51.673 82.354 4.951 1.00 . A A . 103 GLY O 1 1
8 12806 1 1 104 VAL C C -54.963 83.881 4.020 1.00 . A A . 104 VAL C 1 1
8 12807 1 1 104 VAL CA C -53.937 82.950 3.409 1.00 . A A . 104 VAL CA 1 1
8 12808 1 1 104 VAL CB C -54.533 82.500 2.050 1.00 . A A . 104 VAL CB 1 1
8 12809 1 1 104 VAL CG1 C -54.430 83.582 0.986 1.00 . A A . 104 VAL CG1 1 1
8 12810 1 1 104 VAL CG2 C -53.978 81.173 1.570 1.00 . A A . 104 VAL CG2 1 1
8 12811 1 1 104 VAL H H -54.495 81.178 4.434 1.00 . A A . 104 VAL H 1 1
8 12812 1 1 104 VAL HA H -52.998 83.454 3.240 1.00 . A A . 104 VAL HA 1 1
8 12813 1 1 104 VAL HB H -55.586 82.390 2.249 1.00 . A A . 104 VAL HB 1 1
8 12814 1 1 104 VAL HG11 H -54.991 84.446 1.310 1.00 . A A . 104 VAL HG11 1 1
8 12815 1 1 104 VAL HG12 H -54.832 83.211 0.054 1.00 . A A . 104 VAL HG12 1 1
8 12816 1 1 104 VAL HG13 H -53.392 83.851 0.860 1.00 . A A . 104 VAL HG13 1 1
8 12817 1 1 104 VAL HG21 H -54.196 80.415 2.308 1.00 . A A . 104 VAL HG21 1 1
8 12818 1 1 104 VAL HG22 H -52.911 81.258 1.434 1.00 . A A . 104 VAL HG22 1 1
8 12819 1 1 104 VAL HG23 H -54.450 80.911 0.635 1.00 . A A . 104 VAL HG23 1 1
8 12820 1 1 104 VAL N N -53.756 81.817 4.306 1.00 . A A . 104 VAL N 1 1
8 12821 1 1 104 VAL O O -55.817 83.439 4.780 1.00 . A A . 104 VAL O 1 1
8 12822 1 1 105 PHE C C -56.387 86.795 2.885 1.00 . A A . 105 PHE C 1 1
8 12823 1 1 105 PHE CA C -55.832 86.107 4.109 1.00 . A A . 105 PHE CA 1 1
8 12824 1 1 105 PHE CB C -55.141 87.135 4.973 1.00 . A A . 105 PHE CB 1 1
8 12825 1 1 105 PHE CD1 C -55.343 86.264 7.307 1.00 . A A . 105 PHE CD1 1 1
8 12826 1 1 105 PHE CD2 C -53.169 86.459 6.358 1.00 . A A . 105 PHE CD2 1 1
8 12827 1 1 105 PHE CE1 C -54.792 85.789 8.473 1.00 . A A . 105 PHE CE1 1 1
8 12828 1 1 105 PHE CE2 C -52.614 85.983 7.521 1.00 . A A . 105 PHE CE2 1 1
8 12829 1 1 105 PHE CG C -54.541 86.604 6.237 1.00 . A A . 105 PHE CG 1 1
8 12830 1 1 105 PHE CZ C -53.425 85.647 8.578 1.00 . A A . 105 PHE CZ 1 1
8 12831 1 1 105 PHE H H -54.202 85.468 3.073 1.00 . A A . 105 PHE H 1 1
8 12832 1 1 105 PHE HA H -56.620 85.631 4.673 1.00 . A A . 105 PHE HA 1 1
8 12833 1 1 105 PHE HB2 H -54.319 87.449 4.348 1.00 . A A . 105 PHE HB2 1 1
8 12834 1 1 105 PHE HB3 H -55.797 87.966 5.189 1.00 . A A . 105 PHE HB3 1 1
8 12835 1 1 105 PHE HD1 H -56.413 86.375 7.221 1.00 . A A . 105 PHE HD1 1 1
8 12836 1 1 105 PHE HD2 H -52.530 86.723 5.526 1.00 . A A . 105 PHE HD2 1 1
8 12837 1 1 105 PHE HE1 H -55.429 85.527 9.305 1.00 . A A . 105 PHE HE1 1 1
8 12838 1 1 105 PHE HE2 H -51.543 85.872 7.609 1.00 . A A . 105 PHE HE2 1 1
8 12839 1 1 105 PHE HZ H -52.991 85.275 9.494 1.00 . A A . 105 PHE HZ 1 1
8 12840 1 1 105 PHE N N -54.898 85.137 3.674 1.00 . A A . 105 PHE N 1 1
8 12841 1 1 105 PHE O O -55.697 87.601 2.250 1.00 . A A . 105 PHE O 1 1
8 12842 1 1 106 LYS C C -58.924 88.282 1.946 1.00 . A A . 106 LYS C 1 1
8 12843 1 1 106 LYS CA C -58.232 87.059 1.411 1.00 . A A . 106 LYS CA 1 1
8 12844 1 1 106 LYS CB C -59.266 86.129 0.768 1.00 . A A . 106 LYS CB 1 1
8 12845 1 1 106 LYS CD C -59.819 83.992 -0.411 1.00 . A A . 106 LYS CD 1 1
8 12846 1 1 106 LYS CE C -59.318 82.647 -0.898 1.00 . A A . 106 LYS CE 1 1
8 12847 1 1 106 LYS CG C -58.738 84.782 0.323 1.00 . A A . 106 LYS CG 1 1
8 12848 1 1 106 LYS H H -58.026 85.729 3.022 1.00 . A A . 106 LYS H 1 1
8 12849 1 1 106 LYS HA H -57.491 87.346 0.681 1.00 . A A . 106 LYS HA 1 1
8 12850 1 1 106 LYS HB2 H -60.038 85.949 1.496 1.00 . A A . 106 LYS HB2 1 1
8 12851 1 1 106 LYS HB3 H -59.701 86.628 -0.087 1.00 . A A . 106 LYS HB3 1 1
8 12852 1 1 106 LYS HD2 H -60.646 83.825 0.262 1.00 . A A . 106 LYS HD2 1 1
8 12853 1 1 106 LYS HD3 H -60.156 84.572 -1.259 1.00 . A A . 106 LYS HD3 1 1
8 12854 1 1 106 LYS HE2 H -58.507 82.803 -1.592 1.00 . A A . 106 LYS HE2 1 1
8 12855 1 1 106 LYS HE3 H -58.959 82.091 -0.047 1.00 . A A . 106 LYS HE3 1 1
8 12856 1 1 106 LYS HG2 H -57.872 84.915 -0.307 1.00 . A A . 106 LYS HG2 1 1
8 12857 1 1 106 LYS HG3 H -58.473 84.252 1.227 1.00 . A A . 106 LYS HG3 1 1
8 12858 1 1 106 LYS HZ1 H -60.020 80.919 -1.831 1.00 . A A . 106 LYS HZ1 1 1
8 12859 1 1 106 LYS HZ2 H -60.665 82.320 -2.465 1.00 . A A . 106 LYS HZ2 1 1
8 12860 1 1 106 LYS HZ3 H -61.216 81.740 -0.979 1.00 . A A . 106 LYS HZ3 1 1
8 12861 1 1 106 LYS N N -57.567 86.437 2.513 1.00 . A A . 106 LYS N 1 1
8 12862 1 1 106 LYS NZ N -60.374 81.865 -1.576 1.00 . A A . 106 LYS NZ 1 1
8 12863 1 1 106 LYS O O -59.959 88.127 2.608 1.00 . A A . 106 LYS O 1 1
8 12864 1 1 106 LYS OXT O -58.428 89.402 1.735 1.00 . A A . 106 LYS OXT 1 1
9 12865 1 1 1 GLU C C -64.481 105.771 17.403 1.00 . A A . 1 GLU C 1 1
9 12866 1 1 1 GLU CA C -65.516 105.913 16.306 1.00 . A A . 1 GLU CA 1 1
9 12867 1 1 1 GLU CB C -64.841 105.812 14.931 1.00 . A A . 1 GLU CB 1 1
9 12868 1 1 1 GLU CD C -67.023 105.201 13.859 1.00 . A A . 1 GLU CD 1 1
9 12869 1 1 1 GLU CG C -65.785 106.046 13.764 1.00 . A A . 1 GLU CG 1 1
9 12870 1 1 1 GLU H1 H -65.579 108.006 16.366 1.00 . A A . 1 GLU H1 1 1
9 12871 1 1 1 GLU H2 H -66.619 107.254 17.412 1.00 . A A . 1 GLU H2 1 1
9 12872 1 1 1 GLU H3 H -66.987 107.286 15.770 1.00 . A A . 1 GLU H3 1 1
9 12873 1 1 1 GLU HA H -66.240 105.119 16.412 1.00 . A A . 1 GLU HA 1 1
9 12874 1 1 1 GLU HB2 H -64.044 106.538 14.877 1.00 . A A . 1 GLU HB2 1 1
9 12875 1 1 1 GLU HB3 H -64.416 104.824 14.829 1.00 . A A . 1 GLU HB3 1 1
9 12876 1 1 1 GLU HG2 H -66.079 107.085 13.756 1.00 . A A . 1 GLU HG2 1 1
9 12877 1 1 1 GLU HG3 H -65.271 105.808 12.844 1.00 . A A . 1 GLU HG3 1 1
9 12878 1 1 1 GLU N N -66.214 107.188 16.456 1.00 . A A . 1 GLU N 1 1
9 12879 1 1 1 GLU O O -64.456 104.770 18.128 1.00 . A A . 1 GLU O 1 1
9 12880 1 1 1 GLU OE1 O -66.978 104.010 13.517 1.00 . A A . 1 GLU OE1 1 1
9 12881 1 1 1 GLU OE2 O -68.054 105.720 14.295 1.00 . A A . 1 GLU OE2 1 1
9 12882 1 1 2 THR C C -63.018 107.827 19.595 1.00 . A A . 2 THR C 1 1
9 12883 1 1 2 THR CA C -62.639 106.775 18.543 1.00 . A A . 2 THR CA 1 1
9 12884 1 1 2 THR CB C -61.280 107.148 17.933 1.00 . A A . 2 THR CB 1 1
9 12885 1 1 2 THR CG2 C -60.176 106.931 18.950 1.00 . A A . 2 THR CG2 1 1
9 12886 1 1 2 THR H H -63.663 107.537 16.931 1.00 . A A . 2 THR H 1 1
9 12887 1 1 2 THR HA H -62.575 105.791 18.982 1.00 . A A . 2 THR HA 1 1
9 12888 1 1 2 THR HB H -61.298 108.187 17.642 1.00 . A A . 2 THR HB 1 1
9 12889 1 1 2 THR HG1 H -60.947 106.912 16.011 1.00 . A A . 2 THR HG1 1 1
9 12890 1 1 2 THR HG21 H -60.114 105.884 19.207 1.00 . A A . 2 THR HG21 1 1
9 12891 1 1 2 THR HG22 H -60.400 107.504 19.838 1.00 . A A . 2 THR HG22 1 1
9 12892 1 1 2 THR HG23 H -59.235 107.266 18.540 1.00 . A A . 2 THR HG23 1 1
9 12893 1 1 2 THR N N -63.638 106.761 17.531 1.00 . A A . 2 THR N 1 1
9 12894 1 1 2 THR O O -63.160 109.008 19.258 1.00 . A A . 2 THR O 1 1
9 12895 1 1 2 THR OG1 O -61.030 106.325 16.771 1.00 . A A . 2 THR OG1 1 1
9 12896 1 1 3 PRO C C -62.622 109.529 22.109 1.00 . A A . 3 PRO C 1 1
9 12897 1 1 3 PRO CA C -63.583 108.341 21.956 1.00 . A A . 3 PRO CA 1 1
9 12898 1 1 3 PRO CB C -63.577 107.466 23.223 1.00 . A A . 3 PRO CB 1 1
9 12899 1 1 3 PRO CD C -63.037 106.039 21.369 1.00 . A A . 3 PRO CD 1 1
9 12900 1 1 3 PRO CG C -62.851 106.216 22.847 1.00 . A A . 3 PRO CG 1 1
9 12901 1 1 3 PRO HA H -64.578 108.724 21.784 1.00 . A A . 3 PRO HA 1 1
9 12902 1 1 3 PRO HB2 H -63.070 107.992 24.019 1.00 . A A . 3 PRO HB2 1 1
9 12903 1 1 3 PRO HB3 H -64.593 107.257 23.520 1.00 . A A . 3 PRO HB3 1 1
9 12904 1 1 3 PRO HD2 H -62.162 105.569 20.946 1.00 . A A . 3 PRO HD2 1 1
9 12905 1 1 3 PRO HD3 H -63.920 105.454 21.162 1.00 . A A . 3 PRO HD3 1 1
9 12906 1 1 3 PRO HG2 H -61.802 106.322 23.081 1.00 . A A . 3 PRO HG2 1 1
9 12907 1 1 3 PRO HG3 H -63.266 105.375 23.383 1.00 . A A . 3 PRO HG3 1 1
9 12908 1 1 3 PRO N N -63.189 107.423 20.877 1.00 . A A . 3 PRO N 1 1
9 12909 1 1 3 PRO O O -63.051 110.675 22.295 1.00 . A A . 3 PRO O 1 1
9 12910 1 1 4 ALA C C -60.001 110.962 20.760 1.00 . A A . 4 ALA C 1 1
9 12911 1 1 4 ALA CA C -60.305 110.288 22.101 1.00 . A A . 4 ALA CA 1 1
9 12912 1 1 4 ALA CB C -59.046 109.669 22.671 1.00 . A A . 4 ALA CB 1 1
9 12913 1 1 4 ALA H H -61.065 108.339 21.767 1.00 . A A . 4 ALA H 1 1
9 12914 1 1 4 ALA HA H -60.665 111.032 22.798 1.00 . A A . 4 ALA HA 1 1
9 12915 1 1 4 ALA HB1 H -58.649 108.954 21.967 1.00 . A A . 4 ALA HB1 1 1
9 12916 1 1 4 ALA HB2 H -59.280 109.166 23.599 1.00 . A A . 4 ALA HB2 1 1
9 12917 1 1 4 ALA HB3 H -58.314 110.441 22.852 1.00 . A A . 4 ALA HB3 1 1
9 12918 1 1 4 ALA N N -61.335 109.263 21.962 1.00 . A A . 4 ALA N 1 1
9 12919 1 1 4 ALA O O -58.943 111.599 20.597 1.00 . A A . 4 ALA O 1 1
9 12920 1 1 5 THR C C -59.814 110.619 17.609 1.00 . A A . 5 THR C 1 1
9 12921 1 1 5 THR CA C -60.830 111.380 18.469 1.00 . A A . 5 THR CA 1 1
9 12922 1 1 5 THR CB C -60.500 112.902 18.485 1.00 . A A . 5 THR CB 1 1
9 12923 1 1 5 THR CG2 C -60.486 113.470 17.067 1.00 . A A . 5 THR CG2 1 1
9 12924 1 1 5 THR H H -61.726 110.290 20.017 1.00 . A A . 5 THR H 1 1
9 12925 1 1 5 THR HA H -61.798 111.245 18.012 1.00 . A A . 5 THR HA 1 1
9 12926 1 1 5 THR HB H -59.523 113.029 18.930 1.00 . A A . 5 THR HB 1 1
9 12927 1 1 5 THR HG1 H -62.331 113.204 19.117 1.00 . A A . 5 THR HG1 1 1
9 12928 1 1 5 THR HG21 H -60.271 114.527 17.097 1.00 . A A . 5 THR HG21 1 1
9 12929 1 1 5 THR HG22 H -61.443 113.303 16.597 1.00 . A A . 5 THR HG22 1 1
9 12930 1 1 5 THR HG23 H -59.721 112.967 16.493 1.00 . A A . 5 THR HG23 1 1
9 12931 1 1 5 THR N N -60.925 110.816 19.811 1.00 . A A . 5 THR N 1 1
9 12932 1 1 5 THR O O -60.177 109.987 16.615 1.00 . A A . 5 THR O 1 1
9 12933 1 1 5 THR OG1 O -61.472 113.611 19.288 1.00 . A A . 5 THR OG1 1 1
9 12934 1 1 6 ARG C C -57.298 108.614 17.716 1.00 . A A . 6 ARG C 1 1
9 12935 1 1 6 ARG CA C -57.532 110.026 17.244 1.00 . A A . 6 ARG CA 1 1
9 12936 1 1 6 ARG CB C -56.266 110.857 17.291 1.00 . A A . 6 ARG CB 1 1
9 12937 1 1 6 ARG CD C -53.953 111.278 16.523 1.00 . A A . 6 ARG CD 1 1
9 12938 1 1 6 ARG CG C -55.081 110.281 16.545 1.00 . A A . 6 ARG CG 1 1
9 12939 1 1 6 ARG CZ C -51.737 111.562 15.476 1.00 . A A . 6 ARG CZ 1 1
9 12940 1 1 6 ARG H H -58.355 111.079 18.861 1.00 . A A . 6 ARG H 1 1
9 12941 1 1 6 ARG HA H -57.885 109.996 16.225 1.00 . A A . 6 ARG HA 1 1
9 12942 1 1 6 ARG HB2 H -56.503 111.791 16.811 1.00 . A A . 6 ARG HB2 1 1
9 12943 1 1 6 ARG HB3 H -55.987 111.027 18.319 1.00 . A A . 6 ARG HB3 1 1
9 12944 1 1 6 ARG HD2 H -54.299 112.164 16.011 1.00 . A A . 6 ARG HD2 1 1
9 12945 1 1 6 ARG HD3 H -53.692 111.536 17.537 1.00 . A A . 6 ARG HD3 1 1
9 12946 1 1 6 ARG HE H -52.758 109.818 15.660 1.00 . A A . 6 ARG HE 1 1
9 12947 1 1 6 ARG HG2 H -54.752 109.382 17.043 1.00 . A A . 6 ARG HG2 1 1
9 12948 1 1 6 ARG HG3 H -55.372 110.053 15.530 1.00 . A A . 6 ARG HG3 1 1
9 12949 1 1 6 ARG HH11 H -52.591 113.321 16.094 1.00 . A A . 6 ARG HH11 1 1
9 12950 1 1 6 ARG HH12 H -51.024 113.485 15.434 1.00 . A A . 6 ARG HH12 1 1
9 12951 1 1 6 ARG HH21 H -50.589 110.041 14.749 1.00 . A A . 6 ARG HH21 1 1
9 12952 1 1 6 ARG HH22 H -49.891 111.588 14.616 1.00 . A A . 6 ARG HH22 1 1
9 12953 1 1 6 ARG N N -58.570 110.647 18.005 1.00 . A A . 6 ARG N 1 1
9 12954 1 1 6 ARG NE N -52.767 110.789 15.833 1.00 . A A . 6 ARG NE 1 1
9 12955 1 1 6 ARG NH1 N -51.789 112.883 15.680 1.00 . A A . 6 ARG NH1 1 1
9 12956 1 1 6 ARG NH2 N -50.666 111.030 14.917 1.00 . A A . 6 ARG NH2 1 1
9 12957 1 1 6 ARG O O -57.076 108.377 18.904 1.00 . A A . 6 ARG O 1 1
9 12958 1 1 7 PRO C C -55.761 105.964 17.523 1.00 . A A . 7 PRO C 1 1
9 12959 1 1 7 PRO CA C -57.193 106.253 17.105 1.00 . A A . 7 PRO CA 1 1
9 12960 1 1 7 PRO CB C -57.535 105.547 15.789 1.00 . A A . 7 PRO CB 1 1
9 12961 1 1 7 PRO CD C -57.669 107.891 15.373 1.00 . A A . 7 PRO CD 1 1
9 12962 1 1 7 PRO CG C -57.341 106.580 14.734 1.00 . A A . 7 PRO CG 1 1
9 12963 1 1 7 PRO HA H -57.858 105.917 17.887 1.00 . A A . 7 PRO HA 1 1
9 12964 1 1 7 PRO HB2 H -56.874 104.704 15.647 1.00 . A A . 7 PRO HB2 1 1
9 12965 1 1 7 PRO HB3 H -58.559 105.207 15.820 1.00 . A A . 7 PRO HB3 1 1
9 12966 1 1 7 PRO HD2 H -57.032 108.683 15.004 1.00 . A A . 7 PRO HD2 1 1
9 12967 1 1 7 PRO HD3 H -58.709 108.145 15.233 1.00 . A A . 7 PRO HD3 1 1
9 12968 1 1 7 PRO HG2 H -56.314 106.575 14.400 1.00 . A A . 7 PRO HG2 1 1
9 12969 1 1 7 PRO HG3 H -58.007 106.391 13.905 1.00 . A A . 7 PRO HG3 1 1
9 12970 1 1 7 PRO N N -57.385 107.661 16.801 1.00 . A A . 7 PRO N 1 1
9 12971 1 1 7 PRO O O -54.817 106.094 16.719 1.00 . A A . 7 PRO O 1 1
9 12972 1 1 8 VAL C C -53.823 104.012 18.648 1.00 . A A . 8 VAL C 1 1
9 12973 1 1 8 VAL CA C -54.293 105.296 19.315 1.00 . A A . 8 VAL CA 1 1
9 12974 1 1 8 VAL CB C -54.306 105.163 20.884 1.00 . A A . 8 VAL CB 1 1
9 12975 1 1 8 VAL CG1 C -55.310 104.118 21.375 1.00 . A A . 8 VAL CG1 1 1
9 12976 1 1 8 VAL CG2 C -52.909 104.871 21.431 1.00 . A A . 8 VAL CG2 1 1
9 12977 1 1 8 VAL H H -56.375 105.607 19.373 1.00 . A A . 8 VAL H 1 1
9 12978 1 1 8 VAL HA H -53.618 106.089 19.028 1.00 . A A . 8 VAL HA 1 1
9 12979 1 1 8 VAL HB H -54.627 106.114 21.282 1.00 . A A . 8 VAL HB 1 1
9 12980 1 1 8 VAL HG11 H -55.057 103.155 20.956 1.00 . A A . 8 VAL HG11 1 1
9 12981 1 1 8 VAL HG12 H -56.305 104.395 21.060 1.00 . A A . 8 VAL HG12 1 1
9 12982 1 1 8 VAL HG13 H -55.276 104.061 22.453 1.00 . A A . 8 VAL HG13 1 1
9 12983 1 1 8 VAL HG21 H -52.243 105.682 21.172 1.00 . A A . 8 VAL HG21 1 1
9 12984 1 1 8 VAL HG22 H -52.540 103.955 20.995 1.00 . A A . 8 VAL HG22 1 1
9 12985 1 1 8 VAL HG23 H -52.953 104.768 22.504 1.00 . A A . 8 VAL HG23 1 1
9 12986 1 1 8 VAL N N -55.590 105.636 18.787 1.00 . A A . 8 VAL N 1 1
9 12987 1 1 8 VAL O O -54.567 103.048 18.591 1.00 . A A . 8 VAL O 1 1
9 12988 1 1 9 THR C C -52.702 102.716 15.949 1.00 . A A . 9 THR C 1 1
9 12989 1 1 9 THR CA C -52.026 102.921 17.349 1.00 . A A . 9 THR CA 1 1
9 12990 1 1 9 THR CB C -52.071 101.635 18.220 1.00 . A A . 9 THR CB 1 1
9 12991 1 1 9 THR CG2 C -51.152 100.551 17.681 1.00 . A A . 9 THR CG2 1 1
9 12992 1 1 9 THR H H -52.104 104.880 18.142 1.00 . A A . 9 THR H 1 1
9 12993 1 1 9 THR HA H -50.994 103.191 17.171 1.00 . A A . 9 THR HA 1 1
9 12994 1 1 9 THR HB H -53.089 101.276 18.255 1.00 . A A . 9 THR HB 1 1
9 12995 1 1 9 THR HG1 H -52.454 102.236 19.990 1.00 . A A . 9 THR HG1 1 1
9 12996 1 1 9 THR HG21 H -50.135 100.912 17.670 1.00 . A A . 9 THR HG21 1 1
9 12997 1 1 9 THR HG22 H -51.453 100.291 16.677 1.00 . A A . 9 THR HG22 1 1
9 12998 1 1 9 THR HG23 H -51.218 99.680 18.316 1.00 . A A . 9 THR HG23 1 1
9 12999 1 1 9 THR N N -52.628 104.053 18.070 1.00 . A A . 9 THR N 1 1
9 13000 1 1 9 THR O O -52.341 101.816 15.172 1.00 . A A . 9 THR O 1 1
9 13001 1 1 9 THR OG1 O -51.635 101.979 19.553 1.00 . A A . 9 THR OG1 1 1
9 13002 1 1 10 GLY C C -55.342 102.492 14.200 1.00 . A A . 10 GLY C 1 1
9 13003 1 1 10 GLY CA C -54.300 103.577 14.353 1.00 . A A . 10 GLY CA 1 1
9 13004 1 1 10 GLY H H -53.928 104.240 16.311 1.00 . A A . 10 GLY H 1 1
9 13005 1 1 10 GLY HA2 H -54.781 104.534 14.214 1.00 . A A . 10 GLY HA2 1 1
9 13006 1 1 10 GLY HA3 H -53.549 103.454 13.588 1.00 . A A . 10 GLY HA3 1 1
9 13007 1 1 10 GLY N N -53.650 103.582 15.637 1.00 . A A . 10 GLY N 1 1
9 13008 1 1 10 GLY O O -56.479 102.630 14.674 1.00 . A A . 10 GLY O 1 1
9 13009 1 1 11 SER C C -56.097 99.446 14.451 1.00 . A A . 11 SER C 1 1
9 13010 1 1 11 SER CA C -55.856 100.333 13.235 1.00 . A A . 11 SER CA 1 1
9 13011 1 1 11 SER CB C -55.261 99.514 12.094 1.00 . A A . 11 SER CB 1 1
9 13012 1 1 11 SER H H -54.027 101.372 13.237 1.00 . A A . 11 SER H 1 1
9 13013 1 1 11 SER HA H -56.795 100.742 12.901 1.00 . A A . 11 SER HA 1 1
9 13014 1 1 11 SER HB2 H -54.360 99.025 12.435 1.00 . A A . 11 SER HB2 1 1
9 13015 1 1 11 SER HB3 H -55.977 98.772 11.770 1.00 . A A . 11 SER HB3 1 1
9 13016 1 1 11 SER HG H -55.639 100.231 10.333 1.00 . A A . 11 SER HG 1 1
9 13017 1 1 11 SER N N -54.959 101.427 13.539 1.00 . A A . 11 SER N 1 1
9 13018 1 1 11 SER O O -57.195 98.920 14.638 1.00 . A A . 11 SER O 1 1
9 13019 1 1 11 SER OG O -54.938 100.357 10.985 1.00 . A A . 11 SER OG 1 1
9 13020 1 1 12 TRP C C -55.534 99.200 17.651 1.00 . A A . 12 TRP C 1 1
9 13021 1 1 12 TRP CA C -55.162 98.438 16.411 1.00 . A A . 12 TRP CA 1 1
9 13022 1 1 12 TRP CB C -53.833 97.717 16.621 1.00 . A A . 12 TRP CB 1 1
9 13023 1 1 12 TRP CD1 C -52.718 97.124 14.394 1.00 . A A . 12 TRP CD1 1 1
9 13024 1 1 12 TRP CD2 C -53.791 95.426 15.371 1.00 . A A . 12 TRP CD2 1 1
9 13025 1 1 12 TRP CE2 C -53.224 94.965 14.171 1.00 . A A . 12 TRP CE2 1 1
9 13026 1 1 12 TRP CE3 C -54.520 94.533 16.159 1.00 . A A . 12 TRP CE3 1 1
9 13027 1 1 12 TRP CG C -53.451 96.807 15.497 1.00 . A A . 12 TRP CG 1 1
9 13028 1 1 12 TRP CH2 C -54.080 92.803 14.528 1.00 . A A . 12 TRP CH2 1 1
9 13029 1 1 12 TRP CZ2 C -53.363 93.651 13.737 1.00 . A A . 12 TRP CZ2 1 1
9 13030 1 1 12 TRP CZ3 C -54.657 93.232 15.729 1.00 . A A . 12 TRP CZ3 1 1
9 13031 1 1 12 TRP H H -54.288 99.862 15.146 1.00 . A A . 12 TRP H 1 1
9 13032 1 1 12 TRP HA H -55.923 97.698 16.212 1.00 . A A . 12 TRP HA 1 1
9 13033 1 1 12 TRP HB2 H -53.048 98.448 16.735 1.00 . A A . 12 TRP HB2 1 1
9 13034 1 1 12 TRP HB3 H -53.894 97.124 17.522 1.00 . A A . 12 TRP HB3 1 1
9 13035 1 1 12 TRP HD1 H -52.315 98.107 14.195 1.00 . A A . 12 TRP HD1 1 1
9 13036 1 1 12 TRP HE1 H -52.076 95.982 12.746 1.00 . A A . 12 TRP HE1 1 1
9 13037 1 1 12 TRP HE3 H -54.968 94.852 17.088 1.00 . A A . 12 TRP HE3 1 1
9 13038 1 1 12 TRP HH2 H -54.216 91.774 14.231 1.00 . A A . 12 TRP HH2 1 1
9 13039 1 1 12 TRP HZ2 H -52.923 93.303 12.814 1.00 . A A . 12 TRP HZ2 1 1
9 13040 1 1 12 TRP HZ3 H -55.220 92.526 16.323 1.00 . A A . 12 TRP HZ3 1 1
9 13041 1 1 12 TRP N N -55.091 99.316 15.276 1.00 . A A . 12 TRP N 1 1
9 13042 1 1 12 TRP NE1 N -52.570 96.018 13.597 1.00 . A A . 12 TRP NE1 1 1
9 13043 1 1 12 TRP O O -54.946 100.227 17.950 1.00 . A A . 12 TRP O 1 1
9 13044 1 1 13 LYS C C -56.838 98.202 20.643 1.00 . A A . 13 LYS C 1 1
9 13045 1 1 13 LYS CA C -56.947 99.268 19.598 1.00 . A A . 13 LYS CA 1 1
9 13046 1 1 13 LYS CB C -58.371 99.805 19.490 1.00 . A A . 13 LYS CB 1 1
9 13047 1 1 13 LYS CD C -59.897 101.499 18.385 1.00 . A A . 13 LYS CD 1 1
9 13048 1 1 13 LYS CE C -60.712 100.469 17.621 1.00 . A A . 13 LYS CE 1 1
9 13049 1 1 13 LYS CG C -58.468 101.036 18.593 1.00 . A A . 13 LYS CG 1 1
9 13050 1 1 13 LYS H H -56.970 97.895 18.019 1.00 . A A . 13 LYS H 1 1
9 13051 1 1 13 LYS HA H -56.270 100.073 19.848 1.00 . A A . 13 LYS HA 1 1
9 13052 1 1 13 LYS HB2 H -58.995 99.019 19.087 1.00 . A A . 13 LYS HB2 1 1
9 13053 1 1 13 LYS HB3 H -58.731 100.059 20.476 1.00 . A A . 13 LYS HB3 1 1
9 13054 1 1 13 LYS HD2 H -60.354 101.664 19.349 1.00 . A A . 13 LYS HD2 1 1
9 13055 1 1 13 LYS HD3 H -59.884 102.426 17.829 1.00 . A A . 13 LYS HD3 1 1
9 13056 1 1 13 LYS HE2 H -60.192 100.214 16.712 1.00 . A A . 13 LYS HE2 1 1
9 13057 1 1 13 LYS HE3 H -60.812 99.585 18.232 1.00 . A A . 13 LYS HE3 1 1
9 13058 1 1 13 LYS HG2 H -57.908 101.840 19.047 1.00 . A A . 13 LYS HG2 1 1
9 13059 1 1 13 LYS HG3 H -58.030 100.798 17.635 1.00 . A A . 13 LYS HG3 1 1
9 13060 1 1 13 LYS HZ1 H -62.564 100.272 16.714 1.00 . A A . 13 LYS HZ1 1 1
9 13061 1 1 13 LYS HZ2 H -62.010 101.855 16.746 1.00 . A A . 13 LYS HZ2 1 1
9 13062 1 1 13 LYS HZ3 H -62.613 101.141 18.147 1.00 . A A . 13 LYS HZ3 1 1
9 13063 1 1 13 LYS N N -56.514 98.704 18.345 1.00 . A A . 13 LYS N 1 1
9 13064 1 1 13 LYS NZ N -62.053 100.971 17.290 1.00 . A A . 13 LYS NZ 1 1
9 13065 1 1 13 LYS O O -56.861 97.017 20.313 1.00 . A A . 13 LYS O 1 1
9 13066 1 1 14 LYS C C -57.700 97.359 23.735 1.00 . A A . 14 LYS C 1 1
9 13067 1 1 14 LYS CA C -56.479 97.585 22.880 1.00 . A A . 14 LYS CA 1 1
9 13068 1 1 14 LYS CB C -55.248 97.924 23.719 1.00 . A A . 14 LYS CB 1 1
9 13069 1 1 14 LYS CD C -53.404 97.075 25.218 1.00 . A A . 14 LYS CD 1 1
9 13070 1 1 14 LYS CE C -53.394 98.271 26.128 1.00 . A A . 14 LYS CE 1 1
9 13071 1 1 14 LYS CG C -54.783 96.795 24.638 1.00 . A A . 14 LYS CG 1 1
9 13072 1 1 14 LYS H H -56.771 99.521 22.126 1.00 . A A . 14 LYS H 1 1
9 13073 1 1 14 LYS HA H -56.279 96.663 22.357 1.00 . A A . 14 LYS HA 1 1
9 13074 1 1 14 LYS HB2 H -54.433 98.191 23.062 1.00 . A A . 14 LYS HB2 1 1
9 13075 1 1 14 LYS HB3 H -55.504 98.773 24.333 1.00 . A A . 14 LYS HB3 1 1
9 13076 1 1 14 LYS HD2 H -53.069 96.211 25.772 1.00 . A A . 14 LYS HD2 1 1
9 13077 1 1 14 LYS HD3 H -52.720 97.251 24.400 1.00 . A A . 14 LYS HD3 1 1
9 13078 1 1 14 LYS HE2 H -53.853 99.103 25.622 1.00 . A A . 14 LYS HE2 1 1
9 13079 1 1 14 LYS HE3 H -53.953 97.970 26.996 1.00 . A A . 14 LYS HE3 1 1
9 13080 1 1 14 LYS HG2 H -55.489 96.690 25.449 1.00 . A A . 14 LYS HG2 1 1
9 13081 1 1 14 LYS HG3 H -54.749 95.876 24.072 1.00 . A A . 14 LYS HG3 1 1
9 13082 1 1 14 LYS HZ1 H -52.090 99.427 27.250 1.00 . A A . 14 LYS HZ1 1 1
9 13083 1 1 14 LYS HZ2 H -51.504 99.048 25.746 1.00 . A A . 14 LYS HZ2 1 1
9 13084 1 1 14 LYS HZ3 H -51.505 97.868 26.963 1.00 . A A . 14 LYS HZ3 1 1
9 13085 1 1 14 LYS N N -56.704 98.575 21.878 1.00 . A A . 14 LYS N 1 1
9 13086 1 1 14 LYS NZ N -52.036 98.660 26.551 1.00 . A A . 14 LYS NZ 1 1
9 13087 1 1 14 LYS O O -58.342 98.297 24.207 1.00 . A A . 14 LYS O 1 1
9 13088 1 1 15 ASN C C -58.595 95.656 26.136 1.00 . A A . 15 ASN C 1 1
9 13089 1 1 15 ASN CA C -59.101 95.624 24.701 1.00 . A A . 15 ASN CA 1 1
9 13090 1 1 15 ASN CB C -59.409 94.172 24.225 1.00 . A A . 15 ASN CB 1 1
9 13091 1 1 15 ASN CG C -60.563 93.436 24.905 1.00 . A A . 15 ASN CG 1 1
9 13092 1 1 15 ASN H H -57.465 95.456 23.401 1.00 . A A . 15 ASN H 1 1
9 13093 1 1 15 ASN HA H -59.972 96.249 24.580 1.00 . A A . 15 ASN HA 1 1
9 13094 1 1 15 ASN HB2 H -59.626 94.193 23.168 1.00 . A A . 15 ASN HB2 1 1
9 13095 1 1 15 ASN HB3 H -58.505 93.603 24.373 1.00 . A A . 15 ASN HB3 1 1
9 13096 1 1 15 ASN HD21 H -60.964 92.464 23.209 1.00 . A A . 15 ASN HD21 1 1
9 13097 1 1 15 ASN HD22 H -61.975 92.090 24.547 1.00 . A A . 15 ASN HD22 1 1
9 13098 1 1 15 ASN N N -58.019 96.116 23.878 1.00 . A A . 15 ASN N 1 1
9 13099 1 1 15 ASN ND2 N -61.227 92.586 24.150 1.00 . A A . 15 ASN ND2 1 1
9 13100 1 1 15 ASN O O -57.387 95.512 26.356 1.00 . A A . 15 ASN O 1 1
9 13101 1 1 15 ASN OD1 O -60.848 93.612 26.084 1.00 . A A . 15 ASN OD1 1 1
9 13102 1 1 16 GLN C C -58.304 94.796 29.069 1.00 . A A . 16 GLN C 1 1
9 13103 1 1 16 GLN CA C -59.160 95.963 28.519 1.00 . A A . 16 GLN CA 1 1
9 13104 1 1 16 GLN CB C -60.445 96.103 29.339 1.00 . A A . 16 GLN CB 1 1
9 13105 1 1 16 GLN CD C -62.639 95.024 30.043 1.00 . A A . 16 GLN CD 1 1
9 13106 1 1 16 GLN CG C -61.387 94.915 29.198 1.00 . A A . 16 GLN CG 1 1
9 13107 1 1 16 GLN H H -60.437 95.870 26.826 1.00 . A A . 16 GLN H 1 1
9 13108 1 1 16 GLN HA H -58.594 96.877 28.630 1.00 . A A . 16 GLN HA 1 1
9 13109 1 1 16 GLN HB2 H -60.183 96.208 30.382 1.00 . A A . 16 GLN HB2 1 1
9 13110 1 1 16 GLN HB3 H -60.968 96.991 29.017 1.00 . A A . 16 GLN HB3 1 1
9 13111 1 1 16 GLN HE21 H -62.659 96.998 29.882 1.00 . A A . 16 GLN HE21 1 1
9 13112 1 1 16 GLN HE22 H -63.923 96.301 30.818 1.00 . A A . 16 GLN HE22 1 1
9 13113 1 1 16 GLN HG2 H -61.681 94.828 28.162 1.00 . A A . 16 GLN HG2 1 1
9 13114 1 1 16 GLN HG3 H -60.851 94.021 29.484 1.00 . A A . 16 GLN HG3 1 1
9 13115 1 1 16 GLN N N -59.491 95.828 27.089 1.00 . A A . 16 GLN N 1 1
9 13116 1 1 16 GLN NE2 N -63.117 96.220 30.264 1.00 . A A . 16 GLN NE2 1 1
9 13117 1 1 16 GLN O O -57.670 94.920 30.116 1.00 . A A . 16 GLN O 1 1
9 13118 1 1 16 GLN OE1 O -63.178 94.015 30.488 1.00 . A A . 16 GLN OE1 1 1
9 13119 1 1 17 TYR C C -56.075 92.588 28.223 1.00 . A A . 17 TYR C 1 1
9 13120 1 1 17 TYR CA C -57.501 92.522 28.776 1.00 . A A . 17 TYR CA 1 1
9 13121 1 1 17 TYR CB C -58.187 91.219 28.363 1.00 . A A . 17 TYR CB 1 1
9 13122 1 1 17 TYR CD1 C -60.705 91.268 28.561 1.00 . A A . 17 TYR CD1 1 1
9 13123 1 1 17 TYR CD2 C -59.438 90.433 30.395 1.00 . A A . 17 TYR CD2 1 1
9 13124 1 1 17 TYR CE1 C -61.871 91.053 29.268 1.00 . A A . 17 TYR CE1 1 1
9 13125 1 1 17 TYR CE2 C -60.596 90.212 31.100 1.00 . A A . 17 TYR CE2 1 1
9 13126 1 1 17 TYR CG C -59.469 90.962 29.115 1.00 . A A . 17 TYR CG 1 1
9 13127 1 1 17 TYR CZ C -61.809 90.524 30.536 1.00 . A A . 17 TYR CZ 1 1
9 13128 1 1 17 TYR H H -58.858 93.625 27.571 1.00 . A A . 17 TYR H 1 1
9 13129 1 1 17 TYR HA H -57.440 92.547 29.853 1.00 . A A . 17 TYR HA 1 1
9 13130 1 1 17 TYR HB2 H -58.417 91.260 27.308 1.00 . A A . 17 TYR HB2 1 1
9 13131 1 1 17 TYR HB3 H -57.516 90.395 28.548 1.00 . A A . 17 TYR HB3 1 1
9 13132 1 1 17 TYR HD1 H -60.747 91.681 27.565 1.00 . A A . 17 TYR HD1 1 1
9 13133 1 1 17 TYR HD2 H -58.484 90.190 30.838 1.00 . A A . 17 TYR HD2 1 1
9 13134 1 1 17 TYR HE1 H -62.826 91.296 28.825 1.00 . A A . 17 TYR HE1 1 1
9 13135 1 1 17 TYR HE2 H -60.550 89.798 32.095 1.00 . A A . 17 TYR HE2 1 1
9 13136 1 1 17 TYR HH H -63.590 89.870 30.657 1.00 . A A . 17 TYR HH 1 1
9 13137 1 1 17 TYR N N -58.296 93.672 28.373 1.00 . A A . 17 TYR N 1 1
9 13138 1 1 17 TYR O O -55.275 91.679 28.433 1.00 . A A . 17 TYR O 1 1
9 13139 1 1 17 TYR OH O -62.972 90.317 31.253 1.00 . A A . 17 TYR OH 1 1
9 13140 1 1 18 GLY C C -54.316 93.211 25.612 1.00 . A A . 18 GLY C 1 1
9 13141 1 1 18 GLY CA C -54.429 93.844 26.976 1.00 . A A . 18 GLY CA 1 1
9 13142 1 1 18 GLY H H -56.430 94.371 27.390 1.00 . A A . 18 GLY H 1 1
9 13143 1 1 18 GLY HA2 H -54.238 94.903 26.891 1.00 . A A . 18 GLY HA2 1 1
9 13144 1 1 18 GLY HA3 H -53.695 93.405 27.636 1.00 . A A . 18 GLY HA3 1 1
9 13145 1 1 18 GLY N N -55.758 93.666 27.533 1.00 . A A . 18 GLY N 1 1
9 13146 1 1 18 GLY O O -53.223 93.031 25.079 1.00 . A A . 18 GLY O 1 1
9 13147 1 1 19 THR C C -55.675 93.347 22.724 1.00 . A A . 19 THR C 1 1
9 13148 1 1 19 THR CA C -55.527 92.255 23.774 1.00 . A A . 19 THR CA 1 1
9 13149 1 1 19 THR CB C -56.774 91.333 23.719 1.00 . A A . 19 THR CB 1 1
9 13150 1 1 19 THR CG2 C -56.881 90.620 22.382 1.00 . A A . 19 THR CG2 1 1
9 13151 1 1 19 THR H H -56.269 93.025 25.566 1.00 . A A . 19 THR H 1 1
9 13152 1 1 19 THR HA H -54.644 91.662 23.589 1.00 . A A . 19 THR HA 1 1
9 13153 1 1 19 THR HB H -57.651 91.942 23.865 1.00 . A A . 19 THR HB 1 1
9 13154 1 1 19 THR HG1 H -57.452 89.742 24.641 1.00 . A A . 19 THR HG1 1 1
9 13155 1 1 19 THR HG21 H -56.010 90.007 22.210 1.00 . A A . 19 THR HG21 1 1
9 13156 1 1 19 THR HG22 H -56.958 91.353 21.592 1.00 . A A . 19 THR HG22 1 1
9 13157 1 1 19 THR HG23 H -57.766 90.000 22.376 1.00 . A A . 19 THR HG23 1 1
9 13158 1 1 19 THR N N -55.442 92.864 25.069 1.00 . A A . 19 THR N 1 1
9 13159 1 1 19 THR O O -56.612 94.126 22.783 1.00 . A A . 19 THR O 1 1
9 13160 1 1 19 THR OG1 O -56.728 90.362 24.786 1.00 . A A . 19 THR OG1 1 1
9 13161 1 1 20 TRP C C -55.764 93.776 19.688 1.00 . A A . 20 TRP C 1 1
9 13162 1 1 20 TRP CA C -54.901 94.391 20.740 1.00 . A A . 20 TRP CA 1 1
9 13163 1 1 20 TRP CB C -53.556 94.810 20.174 1.00 . A A . 20 TRP CB 1 1
9 13164 1 1 20 TRP CD1 C -51.969 95.215 22.127 1.00 . A A . 20 TRP CD1 1 1
9 13165 1 1 20 TRP CD2 C -52.713 97.072 21.151 1.00 . A A . 20 TRP CD2 1 1
9 13166 1 1 20 TRP CE2 C -51.855 97.434 22.198 1.00 . A A . 20 TRP CE2 1 1
9 13167 1 1 20 TRP CE3 C -53.306 98.075 20.395 1.00 . A A . 20 TRP CE3 1 1
9 13168 1 1 20 TRP CG C -52.767 95.647 21.120 1.00 . A A . 20 TRP CG 1 1
9 13169 1 1 20 TRP CH2 C -52.171 99.714 21.753 1.00 . A A . 20 TRP CH2 1 1
9 13170 1 1 20 TRP CZ2 C -51.574 98.755 22.509 1.00 . A A . 20 TRP CZ2 1 1
9 13171 1 1 20 TRP CZ3 C -53.031 99.383 20.705 1.00 . A A . 20 TRP CZ3 1 1
9 13172 1 1 20 TRP H H -53.974 92.846 21.840 1.00 . A A . 20 TRP H 1 1
9 13173 1 1 20 TRP HA H -55.415 95.254 21.136 1.00 . A A . 20 TRP HA 1 1
9 13174 1 1 20 TRP HB2 H -52.976 93.928 19.947 1.00 . A A . 20 TRP HB2 1 1
9 13175 1 1 20 TRP HB3 H -53.711 95.379 19.270 1.00 . A A . 20 TRP HB3 1 1
9 13176 1 1 20 TRP HD1 H -51.803 94.176 22.367 1.00 . A A . 20 TRP HD1 1 1
9 13177 1 1 20 TRP HE1 H -50.807 96.238 23.546 1.00 . A A . 20 TRP HE1 1 1
9 13178 1 1 20 TRP HE3 H -53.975 97.840 19.580 1.00 . A A . 20 TRP HE3 1 1
9 13179 1 1 20 TRP HH2 H -51.988 100.758 21.959 1.00 . A A . 20 TRP HH2 1 1
9 13180 1 1 20 TRP HZ2 H -50.910 99.024 23.318 1.00 . A A . 20 TRP HZ2 1 1
9 13181 1 1 20 TRP HZ3 H -53.485 100.175 20.130 1.00 . A A . 20 TRP HZ3 1 1
9 13182 1 1 20 TRP N N -54.756 93.440 21.816 1.00 . A A . 20 TRP N 1 1
9 13183 1 1 20 TRP NE1 N -51.417 96.285 22.778 1.00 . A A . 20 TRP NE1 1 1
9 13184 1 1 20 TRP O O -55.549 92.640 19.320 1.00 . A A . 20 TRP O 1 1
9 13185 1 1 21 TYR C C -58.047 94.998 17.299 1.00 . A A . 21 TYR C 1 1
9 13186 1 1 21 TYR CA C -57.673 93.947 18.295 1.00 . A A . 21 TYR CA 1 1
9 13187 1 1 21 TYR CB C -58.947 93.419 19.000 1.00 . A A . 21 TYR CB 1 1
9 13188 1 1 21 TYR CD1 C -59.467 95.195 20.727 1.00 . A A . 21 TYR CD1 1 1
9 13189 1 1 21 TYR CD2 C -61.071 94.802 19.015 1.00 . A A . 21 TYR CD2 1 1
9 13190 1 1 21 TYR CE1 C -60.277 96.165 21.265 1.00 . A A . 21 TYR CE1 1 1
9 13191 1 1 21 TYR CE2 C -61.887 95.777 19.551 1.00 . A A . 21 TYR CE2 1 1
9 13192 1 1 21 TYR CG C -59.843 94.494 19.595 1.00 . A A . 21 TYR CG 1 1
9 13193 1 1 21 TYR CZ C -61.481 96.453 20.678 1.00 . A A . 21 TYR CZ 1 1
9 13194 1 1 21 TYR H H -56.861 95.416 19.538 1.00 . A A . 21 TYR H 1 1
9 13195 1 1 21 TYR HA H -57.215 93.124 17.768 1.00 . A A . 21 TYR HA 1 1
9 13196 1 1 21 TYR HB2 H -59.539 92.869 18.282 1.00 . A A . 21 TYR HB2 1 1
9 13197 1 1 21 TYR HB3 H -58.655 92.747 19.794 1.00 . A A . 21 TYR HB3 1 1
9 13198 1 1 21 TYR HD1 H -58.517 94.969 21.189 1.00 . A A . 21 TYR HD1 1 1
9 13199 1 1 21 TYR HD2 H -61.385 94.266 18.130 1.00 . A A . 21 TYR HD2 1 1
9 13200 1 1 21 TYR HE1 H -59.959 96.704 22.146 1.00 . A A . 21 TYR HE1 1 1
9 13201 1 1 21 TYR HE2 H -62.836 96.006 19.089 1.00 . A A . 21 TYR HE2 1 1
9 13202 1 1 21 TYR HH H -61.745 98.158 21.540 1.00 . A A . 21 TYR HH 1 1
9 13203 1 1 21 TYR N N -56.746 94.483 19.245 1.00 . A A . 21 TYR N 1 1
9 13204 1 1 21 TYR O O -57.875 96.207 17.550 1.00 . A A . 21 TYR O 1 1
9 13205 1 1 21 TYR OH O -62.292 97.421 21.231 1.00 . A A . 21 TYR OH 1 1
9 13206 1 1 22 LYS C C -60.117 94.683 14.419 1.00 . A A . 22 LYS C 1 1
9 13207 1 1 22 LYS CA C -59.029 95.423 15.182 1.00 . A A . 22 LYS CA 1 1
9 13208 1 1 22 LYS CB C -57.934 95.869 14.197 1.00 . A A . 22 LYS CB 1 1
9 13209 1 1 22 LYS CD C -56.560 95.282 12.202 1.00 . A A . 22 LYS CD 1 1
9 13210 1 1 22 LYS CE C -56.212 94.163 11.256 1.00 . A A . 22 LYS CE 1 1
9 13211 1 1 22 LYS CG C -57.420 94.762 13.323 1.00 . A A . 22 LYS CG 1 1
9 13212 1 1 22 LYS H H -58.544 93.586 16.028 1.00 . A A . 22 LYS H 1 1
9 13213 1 1 22 LYS HA H -59.451 96.290 15.668 1.00 . A A . 22 LYS HA 1 1
9 13214 1 1 22 LYS HB2 H -58.331 96.647 13.562 1.00 . A A . 22 LYS HB2 1 1
9 13215 1 1 22 LYS HB3 H -57.106 96.272 14.760 1.00 . A A . 22 LYS HB3 1 1
9 13216 1 1 22 LYS HD2 H -57.099 96.049 11.664 1.00 . A A . 22 LYS HD2 1 1
9 13217 1 1 22 LYS HD3 H -55.649 95.694 12.613 1.00 . A A . 22 LYS HD3 1 1
9 13218 1 1 22 LYS HE2 H -55.524 93.492 11.749 1.00 . A A . 22 LYS HE2 1 1
9 13219 1 1 22 LYS HE3 H -57.112 93.625 11.000 1.00 . A A . 22 LYS HE3 1 1
9 13220 1 1 22 LYS HG2 H -56.847 94.100 13.952 1.00 . A A . 22 LYS HG2 1 1
9 13221 1 1 22 LYS HG3 H -58.263 94.224 12.914 1.00 . A A . 22 LYS HG3 1 1
9 13222 1 1 22 LYS HZ1 H -56.132 95.450 9.645 1.00 . A A . 22 LYS HZ1 1 1
9 13223 1 1 22 LYS HZ2 H -55.667 93.904 9.309 1.00 . A A . 22 LYS HZ2 1 1
9 13224 1 1 22 LYS HZ3 H -54.592 94.941 10.157 1.00 . A A . 22 LYS HZ3 1 1
9 13225 1 1 22 LYS N N -58.524 94.556 16.185 1.00 . A A . 22 LYS N 1 1
9 13226 1 1 22 LYS NZ N -55.584 94.656 10.030 1.00 . A A . 22 LYS NZ 1 1
9 13227 1 1 22 LYS O O -60.067 93.439 14.298 1.00 . A A . 22 LYS O 1 1
9 13228 1 1 23 PRO C C -61.628 94.645 11.684 1.00 . A A . 23 PRO C 1 1
9 13229 1 1 23 PRO CA C -62.155 94.844 13.108 1.00 . A A . 23 PRO CA 1 1
9 13230 1 1 23 PRO CB C -63.246 95.917 13.130 1.00 . A A . 23 PRO CB 1 1
9 13231 1 1 23 PRO CD C -61.323 96.833 14.224 1.00 . A A . 23 PRO CD 1 1
9 13232 1 1 23 PRO CG C -62.526 97.192 13.398 1.00 . A A . 23 PRO CG 1 1
9 13233 1 1 23 PRO HA H -62.531 93.910 13.497 1.00 . A A . 23 PRO HA 1 1
9 13234 1 1 23 PRO HB2 H -63.753 95.940 12.177 1.00 . A A . 23 PRO HB2 1 1
9 13235 1 1 23 PRO HB3 H -63.951 95.698 13.916 1.00 . A A . 23 PRO HB3 1 1
9 13236 1 1 23 PRO HD2 H -60.436 97.366 13.915 1.00 . A A . 23 PRO HD2 1 1
9 13237 1 1 23 PRO HD3 H -61.520 96.984 15.275 1.00 . A A . 23 PRO HD3 1 1
9 13238 1 1 23 PRO HG2 H -62.215 97.634 12.464 1.00 . A A . 23 PRO HG2 1 1
9 13239 1 1 23 PRO HG3 H -63.169 97.868 13.941 1.00 . A A . 23 PRO HG3 1 1
9 13240 1 1 23 PRO N N -61.117 95.404 13.950 1.00 . A A . 23 PRO N 1 1
9 13241 1 1 23 PRO O O -61.139 95.590 11.042 1.00 . A A . 23 PRO O 1 1
9 13242 1 1 24 GLU C C -62.035 91.952 9.404 1.00 . A A . 24 GLU C 1 1
9 13243 1 1 24 GLU CA C -61.226 93.119 9.891 1.00 . A A . 24 GLU CA 1 1
9 13244 1 1 24 GLU CB C -59.726 92.749 9.933 1.00 . A A . 24 GLU CB 1 1
9 13245 1 1 24 GLU CD C -57.626 92.098 8.614 1.00 . A A . 24 GLU CD 1 1
9 13246 1 1 24 GLU CG C -59.122 92.378 8.568 1.00 . A A . 24 GLU CG 1 1
9 13247 1 1 24 GLU H H -62.072 92.718 11.761 1.00 . A A . 24 GLU H 1 1
9 13248 1 1 24 GLU HA H -61.370 93.972 9.248 1.00 . A A . 24 GLU HA 1 1
9 13249 1 1 24 GLU HB2 H -59.186 93.585 10.352 1.00 . A A . 24 GLU HB2 1 1
9 13250 1 1 24 GLU HB3 H -59.623 91.912 10.609 1.00 . A A . 24 GLU HB3 1 1
9 13251 1 1 24 GLU HG2 H -59.621 91.494 8.198 1.00 . A A . 24 GLU HG2 1 1
9 13252 1 1 24 GLU HG3 H -59.299 93.194 7.883 1.00 . A A . 24 GLU HG3 1 1
9 13253 1 1 24 GLU N N -61.679 93.436 11.216 1.00 . A A . 24 GLU N 1 1
9 13254 1 1 24 GLU O O -62.028 90.906 10.024 1.00 . A A . 24 GLU O 1 1
9 13255 1 1 24 GLU OE1 O -57.218 90.954 8.879 1.00 . A A . 24 GLU OE1 1 1
9 13256 1 1 24 GLU OE2 O -56.831 93.021 8.358 1.00 . A A . 24 GLU OE2 1 1
9 13257 1 1 25 ASN C C -62.827 90.446 6.596 1.00 . A A . 25 ASN C 1 1
9 13258 1 1 25 ASN CA C -63.507 91.037 7.788 1.00 . A A . 25 ASN CA 1 1
9 13259 1 1 25 ASN CB C -64.924 91.509 7.444 1.00 . A A . 25 ASN CB 1 1
9 13260 1 1 25 ASN CG C -65.845 90.358 7.052 1.00 . A A . 25 ASN CG 1 1
9 13261 1 1 25 ASN H H -62.623 92.940 7.784 1.00 . A A . 25 ASN H 1 1
9 13262 1 1 25 ASN HA H -63.559 90.279 8.556 1.00 . A A . 25 ASN HA 1 1
9 13263 1 1 25 ASN HB2 H -65.350 92.009 8.301 1.00 . A A . 25 ASN HB2 1 1
9 13264 1 1 25 ASN HB3 H -64.874 92.202 6.618 1.00 . A A . 25 ASN HB3 1 1
9 13265 1 1 25 ASN HD21 H -66.394 90.120 8.935 1.00 . A A . 25 ASN HD21 1 1
9 13266 1 1 25 ASN HD22 H -67.104 89.027 7.792 1.00 . A A . 25 ASN HD22 1 1
9 13267 1 1 25 ASN N N -62.694 92.105 8.296 1.00 . A A . 25 ASN N 1 1
9 13268 1 1 25 ASN ND2 N -66.519 89.781 8.022 1.00 . A A . 25 ASN ND2 1 1
9 13269 1 1 25 ASN O O -62.777 91.048 5.510 1.00 . A A . 25 ASN O 1 1
9 13270 1 1 25 ASN OD1 O -65.951 89.996 5.882 1.00 . A A . 25 ASN OD1 1 1
9 13271 1 1 26 ALA C C -61.646 87.186 5.821 1.00 . A A . 26 ALA C 1 1
9 13272 1 1 26 ALA CA C -61.526 88.666 5.743 1.00 . A A . 26 ALA CA 1 1
9 13273 1 1 26 ALA CB C -60.069 89.084 5.817 1.00 . A A . 26 ALA CB 1 1
9 13274 1 1 26 ALA H H -62.446 88.836 7.639 1.00 . A A . 26 ALA H 1 1
9 13275 1 1 26 ALA HA H -61.916 88.999 4.793 1.00 . A A . 26 ALA HA 1 1
9 13276 1 1 26 ALA HB1 H -59.993 90.159 5.760 1.00 . A A . 26 ALA HB1 1 1
9 13277 1 1 26 ALA HB2 H -59.515 88.636 5.002 1.00 . A A . 26 ALA HB2 1 1
9 13278 1 1 26 ALA HB3 H -59.642 88.745 6.750 1.00 . A A . 26 ALA HB3 1 1
9 13279 1 1 26 ALA N N -62.290 89.294 6.781 1.00 . A A . 26 ALA N 1 1
9 13280 1 1 26 ALA O O -62.126 86.639 6.818 1.00 . A A . 26 ALA O 1 1
9 13281 1 1 27 THR C C -59.879 84.532 4.887 1.00 . A A . 27 THR C 1 1
9 13282 1 1 27 THR CA C -61.272 85.139 4.690 1.00 . A A . 27 THR CA 1 1
9 13283 1 1 27 THR CB C -61.862 84.749 3.339 1.00 . A A . 27 THR CB 1 1
9 13284 1 1 27 THR CG2 C -61.851 83.250 3.124 1.00 . A A . 27 THR CG2 1 1
9 13285 1 1 27 THR H H -60.884 87.064 4.014 1.00 . A A . 27 THR H 1 1
9 13286 1 1 27 THR HA H -61.929 84.769 5.462 1.00 . A A . 27 THR HA 1 1
9 13287 1 1 27 THR HB H -61.274 85.228 2.575 1.00 . A A . 27 THR HB 1 1
9 13288 1 1 27 THR HG1 H -63.225 86.005 3.878 1.00 . A A . 27 THR HG1 1 1
9 13289 1 1 27 THR HG21 H -60.816 82.939 3.092 1.00 . A A . 27 THR HG21 1 1
9 13290 1 1 27 THR HG22 H -62.324 83.017 2.182 1.00 . A A . 27 THR HG22 1 1
9 13291 1 1 27 THR HG23 H -62.354 82.748 3.936 1.00 . A A . 27 THR HG23 1 1
9 13292 1 1 27 THR N N -61.234 86.549 4.783 1.00 . A A . 27 THR N 1 1
9 13293 1 1 27 THR O O -58.956 84.798 4.131 1.00 . A A . 27 THR O 1 1
9 13294 1 1 27 THR OG1 O -63.193 85.268 3.256 1.00 . A A . 27 THR OG1 1 1
9 13295 1 1 28 PHE C C -58.644 81.643 5.664 1.00 . A A . 28 PHE C 1 1
9 13296 1 1 28 PHE CA C -58.564 83.042 6.210 1.00 . A A . 28 PHE CA 1 1
9 13297 1 1 28 PHE CB C -58.356 83.017 7.737 1.00 . A A . 28 PHE CB 1 1
9 13298 1 1 28 PHE CD1 C -57.554 80.912 8.853 1.00 . A A . 28 PHE CD1 1 1
9 13299 1 1 28 PHE CD2 C -55.925 82.414 7.979 1.00 . A A . 28 PHE CD2 1 1
9 13300 1 1 28 PHE CE1 C -56.558 80.060 9.267 1.00 . A A . 28 PHE CE1 1 1
9 13301 1 1 28 PHE CE2 C -54.923 81.563 8.396 1.00 . A A . 28 PHE CE2 1 1
9 13302 1 1 28 PHE CG C -57.252 82.101 8.203 1.00 . A A . 28 PHE CG 1 1
9 13303 1 1 28 PHE CZ C -55.240 80.384 9.041 1.00 . A A . 28 PHE CZ 1 1
9 13304 1 1 28 PHE H H -60.574 83.537 6.417 1.00 . A A . 28 PHE H 1 1
9 13305 1 1 28 PHE HA H -57.737 83.563 5.750 1.00 . A A . 28 PHE HA 1 1
9 13306 1 1 28 PHE HB2 H -58.112 84.012 8.076 1.00 . A A . 28 PHE HB2 1 1
9 13307 1 1 28 PHE HB3 H -59.273 82.703 8.212 1.00 . A A . 28 PHE HB3 1 1
9 13308 1 1 28 PHE HD1 H -58.588 80.655 9.033 1.00 . A A . 28 PHE HD1 1 1
9 13309 1 1 28 PHE HD2 H -55.675 83.335 7.475 1.00 . A A . 28 PHE HD2 1 1
9 13310 1 1 28 PHE HE1 H -56.808 79.139 9.773 1.00 . A A . 28 PHE HE1 1 1
9 13311 1 1 28 PHE HE2 H -53.889 81.821 8.218 1.00 . A A . 28 PHE HE2 1 1
9 13312 1 1 28 PHE HZ H -54.460 79.711 9.366 1.00 . A A . 28 PHE HZ 1 1
9 13313 1 1 28 PHE N N -59.767 83.723 5.883 1.00 . A A . 28 PHE N 1 1
9 13314 1 1 28 PHE O O -59.552 80.880 6.004 1.00 . A A . 28 PHE O 1 1
9 13315 1 1 29 VAL C C -56.501 79.305 4.847 1.00 . A A . 29 VAL C 1 1
9 13316 1 1 29 VAL CA C -57.687 80.008 4.230 1.00 . A A . 29 VAL CA 1 1
9 13317 1 1 29 VAL CB C -57.550 80.023 2.685 1.00 . A A . 29 VAL CB 1 1
9 13318 1 1 29 VAL CG1 C -57.636 78.610 2.122 1.00 . A A . 29 VAL CG1 1 1
9 13319 1 1 29 VAL CG2 C -58.612 80.911 2.053 1.00 . A A . 29 VAL CG2 1 1
9 13320 1 1 29 VAL H H -57.086 82.010 4.542 1.00 . A A . 29 VAL H 1 1
9 13321 1 1 29 VAL HA H -58.589 79.484 4.512 1.00 . A A . 29 VAL HA 1 1
9 13322 1 1 29 VAL HB H -56.577 80.424 2.439 1.00 . A A . 29 VAL HB 1 1
9 13323 1 1 29 VAL HG11 H -56.852 78.002 2.548 1.00 . A A . 29 VAL HG11 1 1
9 13324 1 1 29 VAL HG12 H -57.530 78.643 1.048 1.00 . A A . 29 VAL HG12 1 1
9 13325 1 1 29 VAL HG13 H -58.599 78.191 2.374 1.00 . A A . 29 VAL HG13 1 1
9 13326 1 1 29 VAL HG21 H -58.508 80.882 0.980 1.00 . A A . 29 VAL HG21 1 1
9 13327 1 1 29 VAL HG22 H -58.487 81.926 2.402 1.00 . A A . 29 VAL HG22 1 1
9 13328 1 1 29 VAL HG23 H -59.591 80.551 2.332 1.00 . A A . 29 VAL HG23 1 1
9 13329 1 1 29 VAL N N -57.746 81.326 4.791 1.00 . A A . 29 VAL N 1 1
9 13330 1 1 29 VAL O O -55.344 79.643 4.546 1.00 . A A . 29 VAL O 1 1
9 13331 1 1 30 ASN C C -54.877 76.843 5.569 1.00 . A A . 30 ASN C 1 1
9 13332 1 1 30 ASN CA C -55.759 77.664 6.492 1.00 . A A . 30 ASN CA 1 1
9 13333 1 1 30 ASN CB C -56.382 76.772 7.582 1.00 . A A . 30 ASN CB 1 1
9 13334 1 1 30 ASN CG C -55.351 76.078 8.433 1.00 . A A . 30 ASN CG 1 1
9 13335 1 1 30 ASN H H -57.742 78.181 5.884 1.00 . A A . 30 ASN H 1 1
9 13336 1 1 30 ASN HA H -55.135 78.404 6.972 1.00 . A A . 30 ASN HA 1 1
9 13337 1 1 30 ASN HB2 H -57.034 77.330 8.232 1.00 . A A . 30 ASN HB2 1 1
9 13338 1 1 30 ASN HB3 H -56.964 75.986 7.131 1.00 . A A . 30 ASN HB3 1 1
9 13339 1 1 30 ASN HD21 H -56.648 74.668 8.881 1.00 . A A . 30 ASN HD21 1 1
9 13340 1 1 30 ASN HD22 H -55.038 74.521 9.538 1.00 . A A . 30 ASN HD22 1 1
9 13341 1 1 30 ASN N N -56.790 78.384 5.742 1.00 . A A . 30 ASN N 1 1
9 13342 1 1 30 ASN ND2 N -55.728 74.984 9.010 1.00 . A A . 30 ASN ND2 1 1
9 13343 1 1 30 ASN O O -55.357 76.274 4.582 1.00 . A A . 30 ASN O 1 1
9 13344 1 1 30 ASN OD1 O -54.234 76.546 8.591 1.00 . A A . 30 ASN OD1 1 1
9 13345 1 1 31 GLY C C -52.702 74.590 5.277 1.00 . A A . 31 GLY C 1 1
9 13346 1 1 31 GLY CA C -52.643 76.091 5.106 1.00 . A A . 31 GLY CA 1 1
9 13347 1 1 31 GLY H H -53.314 77.254 6.712 1.00 . A A . 31 GLY H 1 1
9 13348 1 1 31 GLY HA2 H -52.796 76.324 4.062 1.00 . A A . 31 GLY HA2 1 1
9 13349 1 1 31 GLY HA3 H -51.660 76.427 5.400 1.00 . A A . 31 GLY HA3 1 1
9 13350 1 1 31 GLY N N -53.606 76.796 5.890 1.00 . A A . 31 GLY N 1 1
9 13351 1 1 31 GLY O O -53.780 74.001 5.387 1.00 . A A . 31 GLY O 1 1
9 13352 1 1 32 ASN C C -51.596 71.936 6.754 1.00 . A A . 32 ASN C 1 1
9 13353 1 1 32 ASN CA C -51.436 72.522 5.340 1.00 . A A . 32 ASN CA 1 1
9 13354 1 1 32 ASN CB C -50.091 72.099 4.710 1.00 . A A . 32 ASN CB 1 1
9 13355 1 1 32 ASN CG C -49.880 70.591 4.622 1.00 . A A . 32 ASN CG 1 1
9 13356 1 1 32 ASN H H -50.731 74.523 5.287 1.00 . A A . 32 ASN H 1 1
9 13357 1 1 32 ASN HA H -52.229 72.128 4.722 1.00 . A A . 32 ASN HA 1 1
9 13358 1 1 32 ASN HB2 H -50.025 72.507 3.713 1.00 . A A . 32 ASN HB2 1 1
9 13359 1 1 32 ASN HB3 H -49.297 72.518 5.309 1.00 . A A . 32 ASN HB3 1 1
9 13360 1 1 32 ASN HD21 H -48.893 70.612 6.325 1.00 . A A . 32 ASN HD21 1 1
9 13361 1 1 32 ASN HD22 H -49.055 69.066 5.608 1.00 . A A . 32 ASN HD22 1 1
9 13362 1 1 32 ASN N N -51.548 73.979 5.310 1.00 . A A . 32 ASN N 1 1
9 13363 1 1 32 ASN ND2 N -49.217 70.034 5.600 1.00 . A A . 32 ASN ND2 1 1
9 13364 1 1 32 ASN O O -51.809 70.736 6.914 1.00 . A A . 32 ASN O 1 1
9 13365 1 1 32 ASN OD1 O -50.277 69.945 3.649 1.00 . A A . 32 ASN OD1 1 1
9 13366 1 1 33 GLN C C -52.940 72.673 9.779 1.00 . A A . 33 GLN C 1 1
9 13367 1 1 33 GLN CA C -51.632 72.256 9.123 1.00 . A A . 33 GLN CA 1 1
9 13368 1 1 33 GLN CB C -50.463 72.744 9.965 1.00 . A A . 33 GLN CB 1 1
9 13369 1 1 33 GLN CD C -49.220 74.736 10.892 1.00 . A A . 33 GLN CD 1 1
9 13370 1 1 33 GLN CG C -50.324 74.258 9.994 1.00 . A A . 33 GLN CG 1 1
9 13371 1 1 33 GLN H H -51.473 73.730 7.642 1.00 . A A . 33 GLN H 1 1
9 13372 1 1 33 GLN HA H -51.589 71.178 9.069 1.00 . A A . 33 GLN HA 1 1
9 13373 1 1 33 GLN HB2 H -50.656 72.409 10.974 1.00 . A A . 33 GLN HB2 1 1
9 13374 1 1 33 GLN HB3 H -49.548 72.300 9.606 1.00 . A A . 33 GLN HB3 1 1
9 13375 1 1 33 GLN HE21 H -50.259 76.327 11.258 1.00 . A A . 33 GLN HE21 1 1
9 13376 1 1 33 GLN HE22 H -48.736 76.228 12.081 1.00 . A A . 33 GLN HE22 1 1
9 13377 1 1 33 GLN HG2 H -50.121 74.607 8.993 1.00 . A A . 33 GLN HG2 1 1
9 13378 1 1 33 GLN HG3 H -51.258 74.681 10.334 1.00 . A A . 33 GLN HG3 1 1
9 13379 1 1 33 GLN N N -51.536 72.760 7.770 1.00 . A A . 33 GLN N 1 1
9 13380 1 1 33 GLN NE2 N -49.414 75.874 11.465 1.00 . A A . 33 GLN NE2 1 1
9 13381 1 1 33 GLN O O -53.386 73.784 9.590 1.00 . A A . 33 GLN O 1 1
9 13382 1 1 33 GLN OE1 O -48.206 74.071 11.073 1.00 . A A . 33 GLN OE1 1 1
9 13383 1 1 34 PRO C C -54.413 73.033 12.465 1.00 . A A . 34 PRO C 1 1
9 13384 1 1 34 PRO CA C -54.775 72.110 11.293 1.00 . A A . 34 PRO CA 1 1
9 13385 1 1 34 PRO CB C -55.271 70.761 11.808 1.00 . A A . 34 PRO CB 1 1
9 13386 1 1 34 PRO CD C -53.216 70.358 10.653 1.00 . A A . 34 PRO CD 1 1
9 13387 1 1 34 PRO CG C -54.077 69.869 11.780 1.00 . A A . 34 PRO CG 1 1
9 13388 1 1 34 PRO HA H -55.526 72.587 10.678 1.00 . A A . 34 PRO HA 1 1
9 13389 1 1 34 PRO HB2 H -55.646 70.904 12.809 1.00 . A A . 34 PRO HB2 1 1
9 13390 1 1 34 PRO HB3 H -56.061 70.395 11.168 1.00 . A A . 34 PRO HB3 1 1
9 13391 1 1 34 PRO HD2 H -52.165 70.267 10.881 1.00 . A A . 34 PRO HD2 1 1
9 13392 1 1 34 PRO HD3 H -53.447 69.828 9.741 1.00 . A A . 34 PRO HD3 1 1
9 13393 1 1 34 PRO HG2 H -53.546 69.938 12.718 1.00 . A A . 34 PRO HG2 1 1
9 13394 1 1 34 PRO HG3 H -54.387 68.850 11.600 1.00 . A A . 34 PRO HG3 1 1
9 13395 1 1 34 PRO N N -53.583 71.775 10.522 1.00 . A A . 34 PRO N 1 1
9 13396 1 1 34 PRO O O -53.322 72.914 13.046 1.00 . A A . 34 PRO O 1 1
9 13397 1 1 35 ILE C C -55.917 74.755 15.037 1.00 . A A . 35 ILE C 1 1
9 13398 1 1 35 ILE CA C -54.968 74.896 13.849 1.00 . A A . 35 ILE CA 1 1
9 13399 1 1 35 ILE CB C -55.026 76.357 13.338 1.00 . A A . 35 ILE CB 1 1
9 13400 1 1 35 ILE CD1 C -54.114 77.872 11.455 1.00 . A A . 35 ILE CD1 1 1
9 13401 1 1 35 ILE CG1 C -54.470 76.468 11.894 1.00 . A A . 35 ILE CG1 1 1
9 13402 1 1 35 ILE CG2 C -54.246 77.258 14.294 1.00 . A A . 35 ILE CG2 1 1
9 13403 1 1 35 ILE H H -56.177 73.941 12.386 1.00 . A A . 35 ILE H 1 1
9 13404 1 1 35 ILE HA H -53.958 74.690 14.175 1.00 . A A . 35 ILE HA 1 1
9 13405 1 1 35 ILE HB H -56.059 76.675 13.348 1.00 . A A . 35 ILE HB 1 1
9 13406 1 1 35 ILE HD11 H -54.996 78.494 11.444 1.00 . A A . 35 ILE HD11 1 1
9 13407 1 1 35 ILE HD12 H -53.655 77.842 10.477 1.00 . A A . 35 ILE HD12 1 1
9 13408 1 1 35 ILE HD13 H -53.403 78.266 12.164 1.00 . A A . 35 ILE HD13 1 1
9 13409 1 1 35 ILE HG12 H -53.661 75.791 11.673 1.00 . A A . 35 ILE HG12 1 1
9 13410 1 1 35 ILE HG13 H -55.282 76.159 11.250 1.00 . A A . 35 ILE HG13 1 1
9 13411 1 1 35 ILE HG21 H -54.301 78.281 13.948 1.00 . A A . 35 ILE HG21 1 1
9 13412 1 1 35 ILE HG22 H -53.213 76.945 14.323 1.00 . A A . 35 ILE HG22 1 1
9 13413 1 1 35 ILE HG23 H -54.673 77.188 15.283 1.00 . A A . 35 ILE HG23 1 1
9 13414 1 1 35 ILE N N -55.294 73.938 12.815 1.00 . A A . 35 ILE N 1 1
9 13415 1 1 35 ILE O O -57.111 74.603 14.858 1.00 . A A . 35 ILE O 1 1
9 13416 1 1 36 VAL C C -56.911 76.031 17.680 1.00 . A A . 36 VAL C 1 1
9 13417 1 1 36 VAL CA C -56.200 74.699 17.439 1.00 . A A . 36 VAL CA 1 1
9 13418 1 1 36 VAL CB C -55.338 74.352 18.681 1.00 . A A . 36 VAL CB 1 1
9 13419 1 1 36 VAL CG1 C -56.202 74.239 19.927 1.00 . A A . 36 VAL CG1 1 1
9 13420 1 1 36 VAL CG2 C -54.577 73.062 18.456 1.00 . A A . 36 VAL CG2 1 1
9 13421 1 1 36 VAL H H -54.414 74.899 16.307 1.00 . A A . 36 VAL H 1 1
9 13422 1 1 36 VAL HA H -56.938 73.925 17.290 1.00 . A A . 36 VAL HA 1 1
9 13423 1 1 36 VAL HB H -54.624 75.148 18.832 1.00 . A A . 36 VAL HB 1 1
9 13424 1 1 36 VAL HG11 H -56.749 75.159 20.073 1.00 . A A . 36 VAL HG11 1 1
9 13425 1 1 36 VAL HG12 H -55.571 74.064 20.784 1.00 . A A . 36 VAL HG12 1 1
9 13426 1 1 36 VAL HG13 H -56.895 73.420 19.808 1.00 . A A . 36 VAL HG13 1 1
9 13427 1 1 36 VAL HG21 H -55.284 72.263 18.292 1.00 . A A . 36 VAL HG21 1 1
9 13428 1 1 36 VAL HG22 H -53.968 72.840 19.320 1.00 . A A . 36 VAL HG22 1 1
9 13429 1 1 36 VAL HG23 H -53.949 73.167 17.583 1.00 . A A . 36 VAL HG23 1 1
9 13430 1 1 36 VAL N N -55.385 74.792 16.232 1.00 . A A . 36 VAL N 1 1
9 13431 1 1 36 VAL O O -56.263 77.062 17.805 1.00 . A A . 36 VAL O 1 1
9 13432 1 1 37 THR C C -59.511 77.290 19.372 1.00 . A A . 37 THR C 1 1
9 13433 1 1 37 THR CA C -58.984 77.213 17.929 1.00 . A A . 37 THR CA 1 1
9 13434 1 1 37 THR CB C -60.128 77.324 16.877 1.00 . A A . 37 THR CB 1 1
9 13435 1 1 37 THR CG2 C -59.545 77.339 15.480 1.00 . A A . 37 THR CG2 1 1
9 13436 1 1 37 THR H H -58.690 75.146 17.677 1.00 . A A . 37 THR H 1 1
9 13437 1 1 37 THR HA H -58.301 78.039 17.788 1.00 . A A . 37 THR HA 1 1
9 13438 1 1 37 THR HB H -60.663 78.248 17.032 1.00 . A A . 37 THR HB 1 1
9 13439 1 1 37 THR HG1 H -60.569 75.433 17.280 1.00 . A A . 37 THR HG1 1 1
9 13440 1 1 37 THR HG21 H -60.336 77.452 14.754 1.00 . A A . 37 THR HG21 1 1
9 13441 1 1 37 THR HG22 H -59.027 76.407 15.302 1.00 . A A . 37 THR HG22 1 1
9 13442 1 1 37 THR HG23 H -58.847 78.158 15.386 1.00 . A A . 37 THR HG23 1 1
9 13443 1 1 37 THR N N -58.219 76.007 17.738 1.00 . A A . 37 THR N 1 1
9 13444 1 1 37 THR O O -59.617 76.258 20.049 1.00 . A A . 37 THR O 1 1
9 13445 1 1 37 THR OG1 O -61.043 76.219 16.974 1.00 . A A . 37 THR OG1 1 1
9 13446 1 1 38 ARG C C -61.552 79.443 21.269 1.00 . A A . 38 ARG C 1 1
9 13447 1 1 38 ARG CA C -60.232 78.705 21.234 1.00 . A A . 38 ARG CA 1 1
9 13448 1 1 38 ARG CB C -59.168 79.543 21.960 1.00 . A A . 38 ARG CB 1 1
9 13449 1 1 38 ARG CD C -57.634 77.658 22.643 1.00 . A A . 38 ARG CD 1 1
9 13450 1 1 38 ARG CG C -57.754 78.975 21.909 1.00 . A A . 38 ARG CG 1 1
9 13451 1 1 38 ARG CZ C -55.745 76.157 23.279 1.00 . A A . 38 ARG CZ 1 1
9 13452 1 1 38 ARG H H -59.853 79.250 19.220 1.00 . A A . 38 ARG H 1 1
9 13453 1 1 38 ARG HA H -60.346 77.751 21.727 1.00 . A A . 38 ARG HA 1 1
9 13454 1 1 38 ARG HB2 H -59.147 80.528 21.519 1.00 . A A . 38 ARG HB2 1 1
9 13455 1 1 38 ARG HB3 H -59.461 79.634 22.996 1.00 . A A . 38 ARG HB3 1 1
9 13456 1 1 38 ARG HD2 H -57.828 77.821 23.693 1.00 . A A . 38 ARG HD2 1 1
9 13457 1 1 38 ARG HD3 H -58.362 76.968 22.243 1.00 . A A . 38 ARG HD3 1 1
9 13458 1 1 38 ARG HE H -55.831 77.394 21.679 1.00 . A A . 38 ARG HE 1 1
9 13459 1 1 38 ARG HG2 H -57.486 78.812 20.876 1.00 . A A . 38 ARG HG2 1 1
9 13460 1 1 38 ARG HG3 H -57.075 79.690 22.348 1.00 . A A . 38 ARG HG3 1 1
9 13461 1 1 38 ARG HH11 H -57.150 76.273 24.779 1.00 . A A . 38 ARG HH11 1 1
9 13462 1 1 38 ARG HH12 H -55.916 75.130 25.050 1.00 . A A . 38 ARG HH12 1 1
9 13463 1 1 38 ARG HH21 H -54.123 75.855 22.075 1.00 . A A . 38 ARG HH21 1 1
9 13464 1 1 38 ARG HH22 H -54.138 74.902 23.482 1.00 . A A . 38 ARG HH22 1 1
9 13465 1 1 38 ARG N N -59.836 78.481 19.837 1.00 . A A . 38 ARG N 1 1
9 13466 1 1 38 ARG NE N -56.300 77.079 22.485 1.00 . A A . 38 ARG NE 1 1
9 13467 1 1 38 ARG NH1 N -56.305 75.832 24.448 1.00 . A A . 38 ARG NH1 1 1
9 13468 1 1 38 ARG NH2 N -54.593 75.602 22.924 1.00 . A A . 38 ARG NH2 1 1
9 13469 1 1 38 ARG O O -61.927 80.059 20.282 1.00 . A A . 38 ARG O 1 1
9 13470 1 1 39 ILE C C -63.653 81.075 23.614 1.00 . A A . 39 ILE C 1 1
9 13471 1 1 39 ILE CA C -63.557 80.035 22.489 1.00 . A A . 39 ILE CA 1 1
9 13472 1 1 39 ILE CB C -64.710 78.986 22.603 1.00 . A A . 39 ILE CB 1 1
9 13473 1 1 39 ILE CD1 C -65.830 77.105 21.288 1.00 . A A . 39 ILE CD1 1 1
9 13474 1 1 39 ILE CG1 C -64.720 78.121 21.353 1.00 . A A . 39 ILE CG1 1 1
9 13475 1 1 39 ILE CG2 C -66.072 79.657 22.790 1.00 . A A . 39 ILE CG2 1 1
9 13476 1 1 39 ILE H H -61.887 78.919 23.170 1.00 . A A . 39 ILE H 1 1
9 13477 1 1 39 ILE HA H -63.697 80.567 21.558 1.00 . A A . 39 ILE HA 1 1
9 13478 1 1 39 ILE HB H -64.519 78.352 23.457 1.00 . A A . 39 ILE HB 1 1
9 13479 1 1 39 ILE HD11 H -66.782 77.612 21.322 1.00 . A A . 39 ILE HD11 1 1
9 13480 1 1 39 ILE HD12 H -65.737 76.423 22.120 1.00 . A A . 39 ILE HD12 1 1
9 13481 1 1 39 ILE HD13 H -65.739 76.564 20.357 1.00 . A A . 39 ILE HD13 1 1
9 13482 1 1 39 ILE HG12 H -64.803 78.769 20.496 1.00 . A A . 39 ILE HG12 1 1
9 13483 1 1 39 ILE HG13 H -63.775 77.601 21.306 1.00 . A A . 39 ILE HG13 1 1
9 13484 1 1 39 ILE HG21 H -66.066 80.240 23.698 1.00 . A A . 39 ILE HG21 1 1
9 13485 1 1 39 ILE HG22 H -66.844 78.903 22.841 1.00 . A A . 39 ILE HG22 1 1
9 13486 1 1 39 ILE HG23 H -66.254 80.305 21.945 1.00 . A A . 39 ILE HG23 1 1
9 13487 1 1 39 ILE N N -62.250 79.397 22.393 1.00 . A A . 39 ILE N 1 1
9 13488 1 1 39 ILE O O -63.099 80.899 24.713 1.00 . A A . 39 ILE O 1 1
9 13489 1 1 40 GLY C C -63.567 84.310 24.247 1.00 . A A . 40 GLY C 1 1
9 13490 1 1 40 GLY CA C -64.616 83.243 24.212 1.00 . A A . 40 GLY CA 1 1
9 13491 1 1 40 GLY H H -64.564 82.283 22.339 1.00 . A A . 40 GLY H 1 1
9 13492 1 1 40 GLY HA2 H -65.560 83.688 23.936 1.00 . A A . 40 GLY HA2 1 1
9 13493 1 1 40 GLY HA3 H -64.706 82.812 25.199 1.00 . A A . 40 GLY HA3 1 1
9 13494 1 1 40 GLY N N -64.300 82.187 23.283 1.00 . A A . 40 GLY N 1 1
9 13495 1 1 40 GLY O O -63.855 85.501 24.204 1.00 . A A . 40 GLY O 1 1
9 13496 1 1 41 SER C C -60.050 84.236 23.627 1.00 . A A . 41 SER C 1 1
9 13497 1 1 41 SER CA C -61.220 84.729 24.488 1.00 . A A . 41 SER CA 1 1
9 13498 1 1 41 SER CB C -60.820 84.759 25.959 1.00 . A A . 41 SER CB 1 1
9 13499 1 1 41 SER H H -62.289 82.909 24.210 1.00 . A A . 41 SER H 1 1
9 13500 1 1 41 SER HA H -61.488 85.730 24.184 1.00 . A A . 41 SER HA 1 1
9 13501 1 1 41 SER HB2 H -60.528 83.769 26.275 1.00 . A A . 41 SER HB2 1 1
9 13502 1 1 41 SER HB3 H -59.989 85.440 26.079 1.00 . A A . 41 SER HB3 1 1
9 13503 1 1 41 SER HG H -62.655 85.385 26.206 1.00 . A A . 41 SER HG 1 1
9 13504 1 1 41 SER N N -62.373 83.877 24.332 1.00 . A A . 41 SER N 1 1
9 13505 1 1 41 SER O O -59.954 83.039 23.342 1.00 . A A . 41 SER O 1 1
9 13506 1 1 41 SER OG O -61.897 85.211 26.779 1.00 . A A . 41 SER OG 1 1
9 13507 1 1 42 PRO C C -56.776 84.515 23.378 1.00 . A A . 42 PRO C 1 1
9 13508 1 1 42 PRO CA C -57.972 84.772 22.451 1.00 . A A . 42 PRO CA 1 1
9 13509 1 1 42 PRO CB C -57.713 85.995 21.571 1.00 . A A . 42 PRO CB 1 1
9 13510 1 1 42 PRO CD C -59.244 86.599 23.371 1.00 . A A . 42 PRO CD 1 1
9 13511 1 1 42 PRO CG C -58.360 87.155 22.280 1.00 . A A . 42 PRO CG 1 1
9 13512 1 1 42 PRO HA H -58.143 83.903 21.832 1.00 . A A . 42 PRO HA 1 1
9 13513 1 1 42 PRO HB2 H -56.646 86.138 21.467 1.00 . A A . 42 PRO HB2 1 1
9 13514 1 1 42 PRO HB3 H -58.151 85.838 20.596 1.00 . A A . 42 PRO HB3 1 1
9 13515 1 1 42 PRO HD2 H -58.876 86.893 24.344 1.00 . A A . 42 PRO HD2 1 1
9 13516 1 1 42 PRO HD3 H -60.256 86.948 23.229 1.00 . A A . 42 PRO HD3 1 1
9 13517 1 1 42 PRO HG2 H -57.602 87.782 22.725 1.00 . A A . 42 PRO HG2 1 1
9 13518 1 1 42 PRO HG3 H -58.949 87.726 21.577 1.00 . A A . 42 PRO HG3 1 1
9 13519 1 1 42 PRO N N -59.157 85.139 23.194 1.00 . A A . 42 PRO N 1 1
9 13520 1 1 42 PRO O O -55.954 85.400 23.610 1.00 . A A . 42 PRO O 1 1
9 13521 1 1 43 PHE C C -55.289 81.517 24.620 1.00 . A A . 43 PHE C 1 1
9 13522 1 1 43 PHE CA C -55.643 82.957 24.846 1.00 . A A . 43 PHE CA 1 1
9 13523 1 1 43 PHE CB C -56.016 83.128 26.330 1.00 . A A . 43 PHE CB 1 1
9 13524 1 1 43 PHE CD1 C -55.139 85.345 27.111 1.00 . A A . 43 PHE CD1 1 1
9 13525 1 1 43 PHE CD2 C -57.493 85.056 26.952 1.00 . A A . 43 PHE CD2 1 1
9 13526 1 1 43 PHE CE1 C -55.325 86.637 27.561 1.00 . A A . 43 PHE CE1 1 1
9 13527 1 1 43 PHE CE2 C -57.688 86.348 27.398 1.00 . A A . 43 PHE CE2 1 1
9 13528 1 1 43 PHE CG C -56.223 84.541 26.800 1.00 . A A . 43 PHE CG 1 1
9 13529 1 1 43 PHE CZ C -56.602 87.141 27.704 1.00 . A A . 43 PHE CZ 1 1
9 13530 1 1 43 PHE H H -57.429 82.679 23.769 1.00 . A A . 43 PHE H 1 1
9 13531 1 1 43 PHE HA H -54.787 83.577 24.625 1.00 . A A . 43 PHE HA 1 1
9 13532 1 1 43 PHE HB2 H -56.925 82.576 26.507 1.00 . A A . 43 PHE HB2 1 1
9 13533 1 1 43 PHE HB3 H -55.239 82.682 26.932 1.00 . A A . 43 PHE HB3 1 1
9 13534 1 1 43 PHE HD1 H -54.139 84.955 26.997 1.00 . A A . 43 PHE HD1 1 1
9 13535 1 1 43 PHE HD2 H -58.340 84.430 26.712 1.00 . A A . 43 PHE HD2 1 1
9 13536 1 1 43 PHE HE1 H -54.472 87.254 27.802 1.00 . A A . 43 PHE HE1 1 1
9 13537 1 1 43 PHE HE2 H -58.688 86.739 27.510 1.00 . A A . 43 PHE HE2 1 1
9 13538 1 1 43 PHE HZ H -56.750 88.150 28.056 1.00 . A A . 43 PHE HZ 1 1
9 13539 1 1 43 PHE N N -56.726 83.338 23.955 1.00 . A A . 43 PHE N 1 1
9 13540 1 1 43 PHE O O -56.115 80.738 24.146 1.00 . A A . 43 PHE O 1 1
9 13541 1 1 44 LEU C C -54.215 78.952 25.983 1.00 . A A . 44 LEU C 1 1
9 13542 1 1 44 LEU CA C -53.610 79.788 24.873 1.00 . A A . 44 LEU CA 1 1
9 13543 1 1 44 LEU CB C -52.089 79.752 24.968 1.00 . A A . 44 LEU CB 1 1
9 13544 1 1 44 LEU CD1 C -49.855 80.499 24.166 1.00 . A A . 44 LEU CD1 1 1
9 13545 1 1 44 LEU CD2 C -51.685 80.115 22.522 1.00 . A A . 44 LEU CD2 1 1
9 13546 1 1 44 LEU CG C -51.341 80.581 23.928 1.00 . A A . 44 LEU CG 1 1
9 13547 1 1 44 LEU H H -53.483 81.821 25.390 1.00 . A A . 44 LEU H 1 1
9 13548 1 1 44 LEU HA H -53.916 79.397 23.914 1.00 . A A . 44 LEU HA 1 1
9 13549 1 1 44 LEU HB2 H -51.805 80.101 25.948 1.00 . A A . 44 LEU HB2 1 1
9 13550 1 1 44 LEU HB3 H -51.771 78.724 24.869 1.00 . A A . 44 LEU HB3 1 1
9 13551 1 1 44 LEU HD11 H -49.542 79.469 24.066 1.00 . A A . 44 LEU HD11 1 1
9 13552 1 1 44 LEU HD12 H -49.642 80.849 25.165 1.00 . A A . 44 LEU HD12 1 1
9 13553 1 1 44 LEU HD13 H -49.338 81.111 23.443 1.00 . A A . 44 LEU HD13 1 1
9 13554 1 1 44 LEU HD21 H -51.426 79.073 22.410 1.00 . A A . 44 LEU HD21 1 1
9 13555 1 1 44 LEU HD22 H -51.135 80.705 21.804 1.00 . A A . 44 LEU HD22 1 1
9 13556 1 1 44 LEU HD23 H -52.745 80.246 22.360 1.00 . A A . 44 LEU HD23 1 1
9 13557 1 1 44 LEU HG H -51.637 81.616 24.024 1.00 . A A . 44 LEU HG 1 1
9 13558 1 1 44 LEU N N -54.085 81.155 24.992 1.00 . A A . 44 LEU N 1 1
9 13559 1 1 44 LEU O O -54.283 77.734 25.906 1.00 . A A . 44 LEU O 1 1
9 13560 1 1 45 ASN C C -56.779 79.061 28.069 1.00 . A A . 45 ASN C 1 1
9 13561 1 1 45 ASN CA C -55.273 78.987 28.161 1.00 . A A . 45 ASN CA 1 1
9 13562 1 1 45 ASN CB C -54.780 79.589 29.481 1.00 . A A . 45 ASN CB 1 1
9 13563 1 1 45 ASN CG C -53.322 79.295 29.743 1.00 . A A . 45 ASN CG 1 1
9 13564 1 1 45 ASN H H -54.526 80.603 27.022 1.00 . A A . 45 ASN H 1 1
9 13565 1 1 45 ASN HA H -54.988 77.946 28.131 1.00 . A A . 45 ASN HA 1 1
9 13566 1 1 45 ASN HB2 H -54.906 80.661 29.449 1.00 . A A . 45 ASN HB2 1 1
9 13567 1 1 45 ASN HB3 H -55.365 79.186 30.294 1.00 . A A . 45 ASN HB3 1 1
9 13568 1 1 45 ASN HD21 H -53.799 77.608 30.643 1.00 . A A . 45 ASN HD21 1 1
9 13569 1 1 45 ASN HD22 H -52.121 77.955 30.569 1.00 . A A . 45 ASN HD22 1 1
9 13570 1 1 45 ASN N N -54.651 79.630 27.021 1.00 . A A . 45 ASN N 1 1
9 13571 1 1 45 ASN ND2 N -53.054 78.187 30.374 1.00 . A A . 45 ASN ND2 1 1
9 13572 1 1 45 ASN O O -57.490 78.780 29.033 1.00 . A A . 45 ASN O 1 1
9 13573 1 1 45 ASN OD1 O -52.436 80.062 29.355 1.00 . A A . 45 ASN OD1 1 1
9 13574 1 1 46 ALA C C -59.100 78.053 26.209 1.00 . A A . 46 ALA C 1 1
9 13575 1 1 46 ALA CA C -58.690 79.445 26.680 1.00 . A A . 46 ALA CA 1 1
9 13576 1 1 46 ALA CB C -59.041 80.508 25.640 1.00 . A A . 46 ALA CB 1 1
9 13577 1 1 46 ALA H H -56.660 79.646 26.179 1.00 . A A . 46 ALA H 1 1
9 13578 1 1 46 ALA HA H -59.183 79.669 27.615 1.00 . A A . 46 ALA HA 1 1
9 13579 1 1 46 ALA HB1 H -58.785 81.484 26.022 1.00 . A A . 46 ALA HB1 1 1
9 13580 1 1 46 ALA HB2 H -60.097 80.472 25.415 1.00 . A A . 46 ALA HB2 1 1
9 13581 1 1 46 ALA HB3 H -58.474 80.320 24.740 1.00 . A A . 46 ALA HB3 1 1
9 13582 1 1 46 ALA N N -57.269 79.423 26.913 1.00 . A A . 46 ALA N 1 1
9 13583 1 1 46 ALA O O -58.267 77.335 25.649 1.00 . A A . 46 ALA O 1 1
9 13584 1 1 47 PRO C C -60.713 76.070 24.549 1.00 . A A . 47 PRO C 1 1
9 13585 1 1 47 PRO CA C -60.829 76.304 26.054 1.00 . A A . 47 PRO CA 1 1
9 13586 1 1 47 PRO CB C -62.308 76.300 26.475 1.00 . A A . 47 PRO CB 1 1
9 13587 1 1 47 PRO CD C -61.393 78.384 27.163 1.00 . A A . 47 PRO CD 1 1
9 13588 1 1 47 PRO CG C -62.652 77.732 26.685 1.00 . A A . 47 PRO CG 1 1
9 13589 1 1 47 PRO HA H -60.304 75.520 26.577 1.00 . A A . 47 PRO HA 1 1
9 13590 1 1 47 PRO HB2 H -62.906 75.858 25.691 1.00 . A A . 47 PRO HB2 1 1
9 13591 1 1 47 PRO HB3 H -62.424 75.730 27.385 1.00 . A A . 47 PRO HB3 1 1
9 13592 1 1 47 PRO HD2 H -61.375 79.426 26.880 1.00 . A A . 47 PRO HD2 1 1
9 13593 1 1 47 PRO HD3 H -61.288 78.276 28.232 1.00 . A A . 47 PRO HD3 1 1
9 13594 1 1 47 PRO HG2 H -62.977 78.173 25.755 1.00 . A A . 47 PRO HG2 1 1
9 13595 1 1 47 PRO HG3 H -63.428 77.818 27.432 1.00 . A A . 47 PRO HG3 1 1
9 13596 1 1 47 PRO N N -60.349 77.630 26.456 1.00 . A A . 47 PRO N 1 1
9 13597 1 1 47 PRO O O -60.982 76.982 23.739 1.00 . A A . 47 PRO O 1 1
9 13598 1 1 48 VAL C C -61.578 74.379 22.229 1.00 . A A . 48 VAL C 1 1
9 13599 1 1 48 VAL CA C -60.187 74.482 22.798 1.00 . A A . 48 VAL CA 1 1
9 13600 1 1 48 VAL CB C -59.480 73.104 22.626 1.00 . A A . 48 VAL CB 1 1
9 13601 1 1 48 VAL CG1 C -59.374 72.676 21.150 1.00 . A A . 48 VAL CG1 1 1
9 13602 1 1 48 VAL CG2 C -58.120 73.084 23.295 1.00 . A A . 48 VAL CG2 1 1
9 13603 1 1 48 VAL H H -60.076 74.218 24.883 1.00 . A A . 48 VAL H 1 1
9 13604 1 1 48 VAL HA H -59.631 75.238 22.263 1.00 . A A . 48 VAL HA 1 1
9 13605 1 1 48 VAL HB H -60.122 72.402 23.129 1.00 . A A . 48 VAL HB 1 1
9 13606 1 1 48 VAL HG11 H -58.863 71.726 21.064 1.00 . A A . 48 VAL HG11 1 1
9 13607 1 1 48 VAL HG12 H -58.833 73.418 20.584 1.00 . A A . 48 VAL HG12 1 1
9 13608 1 1 48 VAL HG13 H -60.363 72.572 20.727 1.00 . A A . 48 VAL HG13 1 1
9 13609 1 1 48 VAL HG21 H -58.235 73.270 24.353 1.00 . A A . 48 VAL HG21 1 1
9 13610 1 1 48 VAL HG22 H -57.496 73.852 22.860 1.00 . A A . 48 VAL HG22 1 1
9 13611 1 1 48 VAL HG23 H -57.661 72.119 23.145 1.00 . A A . 48 VAL HG23 1 1
9 13612 1 1 48 VAL N N -60.295 74.873 24.186 1.00 . A A . 48 VAL N 1 1
9 13613 1 1 48 VAL O O -62.396 73.590 22.694 1.00 . A A . 48 VAL O 1 1
9 13614 1 1 49 GLY C C -63.191 74.059 19.626 1.00 . A A . 49 GLY C 1 1
9 13615 1 1 49 GLY CA C -63.130 75.162 20.618 1.00 . A A . 49 GLY CA 1 1
9 13616 1 1 49 GLY H H -61.140 75.799 20.967 1.00 . A A . 49 GLY H 1 1
9 13617 1 1 49 GLY HA2 H -63.903 75.023 21.359 1.00 . A A . 49 GLY HA2 1 1
9 13618 1 1 49 GLY HA3 H -63.286 76.096 20.100 1.00 . A A . 49 GLY HA3 1 1
9 13619 1 1 49 GLY N N -61.850 75.185 21.257 1.00 . A A . 49 GLY N 1 1
9 13620 1 1 49 GLY O O -64.263 73.616 19.221 1.00 . A A . 49 GLY O 1 1
9 13621 1 1 50 GLY C C -60.689 72.898 17.498 1.00 . A A . 50 GLY C 1 1
9 13622 1 1 50 GLY CA C -61.882 72.593 18.316 1.00 . A A . 50 GLY CA 1 1
9 13623 1 1 50 GLY H H -61.236 74.048 19.616 1.00 . A A . 50 GLY H 1 1
9 13624 1 1 50 GLY HA2 H -61.735 71.664 18.846 1.00 . A A . 50 GLY HA2 1 1
9 13625 1 1 50 GLY HA3 H -62.747 72.528 17.674 1.00 . A A . 50 GLY HA3 1 1
9 13626 1 1 50 GLY N N -62.041 73.625 19.250 1.00 . A A . 50 GLY N 1 1
9 13627 1 1 50 GLY O O -59.994 73.890 17.761 1.00 . A A . 50 GLY O 1 1
9 13628 1 1 51 ASN C C -59.856 72.655 14.313 1.00 . A A . 51 ASN C 1 1
9 13629 1 1 51 ASN CA C -59.328 72.363 15.672 1.00 . A A . 51 ASN CA 1 1
9 13630 1 1 51 ASN CB C -58.275 71.239 15.661 1.00 . A A . 51 ASN CB 1 1
9 13631 1 1 51 ASN CG C -58.876 69.861 15.555 1.00 . A A . 51 ASN CG 1 1
9 13632 1 1 51 ASN H H -60.962 71.302 16.404 1.00 . A A . 51 ASN H 1 1
9 13633 1 1 51 ASN HA H -58.863 73.269 16.033 1.00 . A A . 51 ASN HA 1 1
9 13634 1 1 51 ASN HB2 H -57.618 71.382 14.816 1.00 . A A . 51 ASN HB2 1 1
9 13635 1 1 51 ASN HB3 H -57.695 71.292 16.571 1.00 . A A . 51 ASN HB3 1 1
9 13636 1 1 51 ASN HD21 H -58.873 69.756 17.510 1.00 . A A . 51 ASN HD21 1 1
9 13637 1 1 51 ASN HD22 H -59.521 68.383 16.738 1.00 . A A . 51 ASN HD22 1 1
9 13638 1 1 51 ASN N N -60.415 72.102 16.557 1.00 . A A . 51 ASN N 1 1
9 13639 1 1 51 ASN ND2 N -59.113 69.270 16.693 1.00 . A A . 51 ASN ND2 1 1
9 13640 1 1 51 ASN O O -60.870 72.091 13.885 1.00 . A A . 51 ASN O 1 1
9 13641 1 1 51 ASN OD1 O -59.098 69.331 14.471 1.00 . A A . 51 ASN OD1 1 1
9 13642 1 1 52 LEU C C -58.868 73.107 11.419 1.00 . A A . 52 LEU C 1 1
9 13643 1 1 52 LEU CA C -59.592 73.993 12.380 1.00 . A A . 52 LEU CA 1 1
9 13644 1 1 52 LEU CB C -59.170 75.424 12.126 1.00 . A A . 52 LEU CB 1 1
9 13645 1 1 52 LEU CD1 C -61.025 76.255 10.705 1.00 . A A . 52 LEU CD1 1 1
9 13646 1 1 52 LEU CD2 C -58.716 77.121 10.358 1.00 . A A . 52 LEU CD2 1 1
9 13647 1 1 52 LEU CG C -59.553 75.944 10.763 1.00 . A A . 52 LEU CG 1 1
9 13648 1 1 52 LEU H H -58.504 74.060 14.139 1.00 . A A . 52 LEU H 1 1
9 13649 1 1 52 LEU HA H -60.650 73.889 12.203 1.00 . A A . 52 LEU HA 1 1
9 13650 1 1 52 LEU HB2 H -59.629 76.047 12.879 1.00 . A A . 52 LEU HB2 1 1
9 13651 1 1 52 LEU HB3 H -58.096 75.486 12.231 1.00 . A A . 52 LEU HB3 1 1
9 13652 1 1 52 LEU HD11 H -61.265 76.580 9.703 1.00 . A A . 52 LEU HD11 1 1
9 13653 1 1 52 LEU HD12 H -61.236 77.051 11.404 1.00 . A A . 52 LEU HD12 1 1
9 13654 1 1 52 LEU HD13 H -61.611 75.387 10.961 1.00 . A A . 52 LEU HD13 1 1
9 13655 1 1 52 LEU HD21 H -58.832 77.930 11.063 1.00 . A A . 52 LEU HD21 1 1
9 13656 1 1 52 LEU HD22 H -59.033 77.423 9.370 1.00 . A A . 52 LEU HD22 1 1
9 13657 1 1 52 LEU HD23 H -57.686 76.799 10.316 1.00 . A A . 52 LEU HD23 1 1
9 13658 1 1 52 LEU HG H -59.381 75.148 10.053 1.00 . A A . 52 LEU HG 1 1
9 13659 1 1 52 LEU N N -59.250 73.598 13.693 1.00 . A A . 52 LEU N 1 1
9 13660 1 1 52 LEU O O -57.650 72.975 11.509 1.00 . A A . 52 LEU O 1 1
9 13661 1 1 53 PRO C C -58.047 72.400 8.583 1.00 . A A . 53 PRO C 1 1
9 13662 1 1 53 PRO CA C -58.997 71.636 9.510 1.00 . A A . 53 PRO CA 1 1
9 13663 1 1 53 PRO CB C -60.169 71.112 8.702 1.00 . A A . 53 PRO CB 1 1
9 13664 1 1 53 PRO CD C -61.062 72.544 10.410 1.00 . A A . 53 PRO CD 1 1
9 13665 1 1 53 PRO CG C -61.391 71.830 9.152 1.00 . A A . 53 PRO CG 1 1
9 13666 1 1 53 PRO HA H -58.470 70.809 9.962 1.00 . A A . 53 PRO HA 1 1
9 13667 1 1 53 PRO HB2 H -59.964 71.365 7.673 1.00 . A A . 53 PRO HB2 1 1
9 13668 1 1 53 PRO HB3 H -60.248 70.051 8.864 1.00 . A A . 53 PRO HB3 1 1
9 13669 1 1 53 PRO HD2 H -61.387 73.568 10.315 1.00 . A A . 53 PRO HD2 1 1
9 13670 1 1 53 PRO HD3 H -61.534 72.068 11.257 1.00 . A A . 53 PRO HD3 1 1
9 13671 1 1 53 PRO HG2 H -61.706 72.536 8.399 1.00 . A A . 53 PRO HG2 1 1
9 13672 1 1 53 PRO HG3 H -62.182 71.117 9.328 1.00 . A A . 53 PRO HG3 1 1
9 13673 1 1 53 PRO N N -59.591 72.483 10.509 1.00 . A A . 53 PRO N 1 1
9 13674 1 1 53 PRO O O -58.163 73.628 8.403 1.00 . A A . 53 PRO O 1 1
9 13675 1 1 54 ALA C C -56.985 72.502 5.771 1.00 . A A . 54 ALA C 1 1
9 13676 1 1 54 ALA CA C -56.213 72.268 7.062 1.00 . A A . 54 ALA CA 1 1
9 13677 1 1 54 ALA CB C -55.039 71.339 6.835 1.00 . A A . 54 ALA CB 1 1
9 13678 1 1 54 ALA H H -56.995 70.752 8.266 1.00 . A A . 54 ALA H 1 1
9 13679 1 1 54 ALA HA H -55.856 73.217 7.440 1.00 . A A . 54 ALA HA 1 1
9 13680 1 1 54 ALA HB1 H -54.504 71.196 7.764 1.00 . A A . 54 ALA HB1 1 1
9 13681 1 1 54 ALA HB2 H -54.371 71.777 6.107 1.00 . A A . 54 ALA HB2 1 1
9 13682 1 1 54 ALA HB3 H -55.394 70.386 6.474 1.00 . A A . 54 ALA HB3 1 1
9 13683 1 1 54 ALA N N -57.106 71.698 8.028 1.00 . A A . 54 ALA N 1 1
9 13684 1 1 54 ALA O O -57.788 71.656 5.360 1.00 . A A . 54 ALA O 1 1
9 13685 1 1 55 GLY C C -58.909 74.532 4.251 1.00 . A A . 55 GLY C 1 1
9 13686 1 1 55 GLY CA C -57.519 73.993 3.964 1.00 . A A . 55 GLY CA 1 1
9 13687 1 1 55 GLY H H -56.131 74.286 5.531 1.00 . A A . 55 GLY H 1 1
9 13688 1 1 55 GLY HA2 H -56.961 74.750 3.431 1.00 . A A . 55 GLY HA2 1 1
9 13689 1 1 55 GLY HA3 H -57.605 73.114 3.345 1.00 . A A . 55 GLY HA3 1 1
9 13690 1 1 55 GLY N N -56.796 73.655 5.175 1.00 . A A . 55 GLY N 1 1
9 13691 1 1 55 GLY O O -59.756 74.635 3.347 1.00 . A A . 55 GLY O 1 1
9 13692 1 1 56 ALA C C -60.534 76.852 5.559 1.00 . A A . 56 ALA C 1 1
9 13693 1 1 56 ALA CA C -60.439 75.399 5.898 1.00 . A A . 56 ALA CA 1 1
9 13694 1 1 56 ALA CB C -60.680 75.181 7.363 1.00 . A A . 56 ALA CB 1 1
9 13695 1 1 56 ALA H H -58.476 74.739 6.188 1.00 . A A . 56 ALA H 1 1
9 13696 1 1 56 ALA HA H -61.225 74.915 5.341 1.00 . A A . 56 ALA HA 1 1
9 13697 1 1 56 ALA HB1 H -60.601 74.129 7.587 1.00 . A A . 56 ALA HB1 1 1
9 13698 1 1 56 ALA HB2 H -61.662 75.543 7.628 1.00 . A A . 56 ALA HB2 1 1
9 13699 1 1 56 ALA HB3 H -59.935 75.721 7.928 1.00 . A A . 56 ALA HB3 1 1
9 13700 1 1 56 ALA N N -59.161 74.864 5.501 1.00 . A A . 56 ALA N 1 1
9 13701 1 1 56 ALA O O -59.537 77.582 5.583 1.00 . A A . 56 ALA O 1 1
9 13702 1 1 57 THR C C -62.773 79.283 5.949 1.00 . A A . 57 THR C 1 1
9 13703 1 1 57 THR CA C -61.983 78.581 4.838 1.00 . A A . 57 THR CA 1 1
9 13704 1 1 57 THR CB C -62.799 78.531 3.558 1.00 . A A . 57 THR CB 1 1
9 13705 1 1 57 THR CG2 C -62.675 79.822 2.841 1.00 . A A . 57 THR CG2 1 1
9 13706 1 1 57 THR H H -62.489 76.658 5.265 1.00 . A A . 57 THR H 1 1
9 13707 1 1 57 THR HA H -61.055 79.098 4.642 1.00 . A A . 57 THR HA 1 1
9 13708 1 1 57 THR HB H -63.835 78.331 3.787 1.00 . A A . 57 THR HB 1 1
9 13709 1 1 57 THR HG1 H -61.582 77.041 3.242 1.00 . A A . 57 THR HG1 1 1
9 13710 1 1 57 THR HG21 H -63.036 80.616 3.476 1.00 . A A . 57 THR HG21 1 1
9 13711 1 1 57 THR HG22 H -63.236 79.767 1.921 1.00 . A A . 57 THR HG22 1 1
9 13712 1 1 57 THR HG23 H -61.624 79.961 2.639 1.00 . A A . 57 THR HG23 1 1
9 13713 1 1 57 THR N N -61.716 77.258 5.232 1.00 . A A . 57 THR N 1 1
9 13714 1 1 57 THR O O -63.921 78.930 6.230 1.00 . A A . 57 THR O 1 1
9 13715 1 1 57 THR OG1 O -62.243 77.501 2.715 1.00 . A A . 57 THR OG1 1 1
9 13716 1 1 58 ILE C C -62.984 82.377 7.321 1.00 . A A . 58 ILE C 1 1
9 13717 1 1 58 ILE CA C -62.715 80.943 7.704 1.00 . A A . 58 ILE CA 1 1
9 13718 1 1 58 ILE CB C -61.738 80.931 8.919 1.00 . A A . 58 ILE CB 1 1
9 13719 1 1 58 ILE CD1 C -62.927 79.167 10.306 1.00 . A A . 58 ILE CD1 1 1
9 13720 1 1 58 ILE CG1 C -61.668 79.549 9.554 1.00 . A A . 58 ILE CG1 1 1
9 13721 1 1 58 ILE CG2 C -62.110 81.984 9.963 1.00 . A A . 58 ILE CG2 1 1
9 13722 1 1 58 ILE H H -61.222 80.451 6.321 1.00 . A A . 58 ILE H 1 1
9 13723 1 1 58 ILE HA H -63.631 80.458 8.005 1.00 . A A . 58 ILE HA 1 1
9 13724 1 1 58 ILE HB H -60.759 81.184 8.540 1.00 . A A . 58 ILE HB 1 1
9 13725 1 1 58 ILE HD11 H -63.044 79.893 11.100 1.00 . A A . 58 ILE HD11 1 1
9 13726 1 1 58 ILE HD12 H -62.815 78.182 10.731 1.00 . A A . 58 ILE HD12 1 1
9 13727 1 1 58 ILE HD13 H -63.786 79.201 9.653 1.00 . A A . 58 ILE HD13 1 1
9 13728 1 1 58 ILE HG12 H -61.515 78.816 8.775 1.00 . A A . 58 ILE HG12 1 1
9 13729 1 1 58 ILE HG13 H -60.838 79.512 10.243 1.00 . A A . 58 ILE HG13 1 1
9 13730 1 1 58 ILE HG21 H -63.121 81.809 10.302 1.00 . A A . 58 ILE HG21 1 1
9 13731 1 1 58 ILE HG22 H -62.042 82.968 9.522 1.00 . A A . 58 ILE HG22 1 1
9 13732 1 1 58 ILE HG23 H -61.433 81.909 10.801 1.00 . A A . 58 ILE HG23 1 1
9 13733 1 1 58 ILE N N -62.138 80.214 6.596 1.00 . A A . 58 ILE N 1 1
9 13734 1 1 58 ILE O O -62.152 83.016 6.725 1.00 . A A . 58 ILE O 1 1
9 13735 1 1 59 VAL C C -64.392 84.848 8.877 1.00 . A A . 59 VAL C 1 1
9 13736 1 1 59 VAL CA C -64.412 84.254 7.493 1.00 . A A . 59 VAL CA 1 1
9 13737 1 1 59 VAL CB C -65.785 84.506 6.835 1.00 . A A . 59 VAL CB 1 1
9 13738 1 1 59 VAL CG1 C -66.041 86.000 6.687 1.00 . A A . 59 VAL CG1 1 1
9 13739 1 1 59 VAL CG2 C -65.861 83.817 5.487 1.00 . A A . 59 VAL CG2 1 1
9 13740 1 1 59 VAL H H -64.823 82.278 8.027 1.00 . A A . 59 VAL H 1 1
9 13741 1 1 59 VAL HA H -63.627 84.699 6.899 1.00 . A A . 59 VAL HA 1 1
9 13742 1 1 59 VAL HB H -66.549 84.092 7.476 1.00 . A A . 59 VAL HB 1 1
9 13743 1 1 59 VAL HG11 H -65.272 86.437 6.066 1.00 . A A . 59 VAL HG11 1 1
9 13744 1 1 59 VAL HG12 H -66.011 86.451 7.668 1.00 . A A . 59 VAL HG12 1 1
9 13745 1 1 59 VAL HG13 H -67.011 86.160 6.242 1.00 . A A . 59 VAL HG13 1 1
9 13746 1 1 59 VAL HG21 H -66.820 84.019 5.036 1.00 . A A . 59 VAL HG21 1 1
9 13747 1 1 59 VAL HG22 H -65.741 82.754 5.633 1.00 . A A . 59 VAL HG22 1 1
9 13748 1 1 59 VAL HG23 H -65.071 84.186 4.849 1.00 . A A . 59 VAL HG23 1 1
9 13749 1 1 59 VAL N N -64.132 82.863 7.646 1.00 . A A . 59 VAL N 1 1
9 13750 1 1 59 VAL O O -65.187 84.457 9.733 1.00 . A A . 59 VAL O 1 1
9 13751 1 1 60 TYR C C -63.757 87.784 10.369 1.00 . A A . 60 TYR C 1 1
9 13752 1 1 60 TYR CA C -63.363 86.336 10.420 1.00 . A A . 60 TYR CA 1 1
9 13753 1 1 60 TYR CB C -61.947 86.154 11.008 1.00 . A A . 60 TYR CB 1 1
9 13754 1 1 60 TYR CD1 C -60.119 86.041 9.261 1.00 . A A . 60 TYR CD1 1 1
9 13755 1 1 60 TYR CD2 C -60.489 88.111 10.367 1.00 . A A . 60 TYR CD2 1 1
9 13756 1 1 60 TYR CE1 C -59.104 86.618 8.524 1.00 . A A . 60 TYR CE1 1 1
9 13757 1 1 60 TYR CE2 C -59.483 88.689 9.639 1.00 . A A . 60 TYR CE2 1 1
9 13758 1 1 60 TYR CG C -60.830 86.781 10.195 1.00 . A A . 60 TYR CG 1 1
9 13759 1 1 60 TYR CZ C -58.790 87.944 8.723 1.00 . A A . 60 TYR CZ 1 1
9 13760 1 1 60 TYR H H -62.901 86.047 8.383 1.00 . A A . 60 TYR H 1 1
9 13761 1 1 60 TYR HA H -64.073 85.832 11.055 1.00 . A A . 60 TYR HA 1 1
9 13762 1 1 60 TYR HB2 H -61.921 86.602 11.990 1.00 . A A . 60 TYR HB2 1 1
9 13763 1 1 60 TYR HB3 H -61.740 85.098 11.104 1.00 . A A . 60 TYR HB3 1 1
9 13764 1 1 60 TYR HD1 H -60.367 85.002 9.111 1.00 . A A . 60 TYR HD1 1 1
9 13765 1 1 60 TYR HD2 H -61.035 88.702 11.089 1.00 . A A . 60 TYR HD2 1 1
9 13766 1 1 60 TYR HE1 H -58.564 86.029 7.799 1.00 . A A . 60 TYR HE1 1 1
9 13767 1 1 60 TYR HE2 H -59.234 89.729 9.792 1.00 . A A . 60 TYR HE2 1 1
9 13768 1 1 60 TYR HH H -57.473 89.294 8.491 1.00 . A A . 60 TYR HH 1 1
9 13769 1 1 60 TYR N N -63.485 85.744 9.116 1.00 . A A . 60 TYR N 1 1
9 13770 1 1 60 TYR O O -63.821 88.372 9.288 1.00 . A A . 60 TYR O 1 1
9 13771 1 1 60 TYR OH O -57.800 88.538 7.976 1.00 . A A . 60 TYR OH 1 1
9 13772 1 1 61 ASP C C -63.523 90.534 12.521 1.00 . A A . 61 ASP C 1 1
9 13773 1 1 61 ASP CA C -64.435 89.739 11.606 1.00 . A A . 61 ASP CA 1 1
9 13774 1 1 61 ASP CB C -65.881 89.846 12.106 1.00 . A A . 61 ASP CB 1 1
9 13775 1 1 61 ASP CG C -66.084 89.345 13.537 1.00 . A A . 61 ASP CG 1 1
9 13776 1 1 61 ASP H H -63.931 87.830 12.349 1.00 . A A . 61 ASP H 1 1
9 13777 1 1 61 ASP HA H -64.385 90.162 10.614 1.00 . A A . 61 ASP HA 1 1
9 13778 1 1 61 ASP HB2 H -66.189 90.879 12.054 1.00 . A A . 61 ASP HB2 1 1
9 13779 1 1 61 ASP HB3 H -66.497 89.260 11.439 1.00 . A A . 61 ASP HB3 1 1
9 13780 1 1 61 ASP N N -64.016 88.352 11.519 1.00 . A A . 61 ASP N 1 1
9 13781 1 1 61 ASP O O -63.714 91.741 12.715 1.00 . A A . 61 ASP O 1 1
9 13782 1 1 61 ASP OD1 O -66.543 88.183 13.725 1.00 . A A . 61 ASP OD1 1 1
9 13783 1 1 61 ASP OD2 O -65.845 90.109 14.509 1.00 . A A . 61 ASP OD2 1 1
9 13784 1 1 62 GLU C C -60.307 89.879 14.010 1.00 . A A . 62 GLU C 1 1
9 13785 1 1 62 GLU CA C -61.653 90.550 13.990 1.00 . A A . 62 GLU CA 1 1
9 13786 1 1 62 GLU CB C -62.291 90.416 15.354 1.00 . A A . 62 GLU CB 1 1
9 13787 1 1 62 GLU CD C -62.337 90.929 17.766 1.00 . A A . 62 GLU CD 1 1
9 13788 1 1 62 GLU CG C -61.660 91.226 16.452 1.00 . A A . 62 GLU CG 1 1
9 13789 1 1 62 GLU H H -62.284 88.977 12.771 1.00 . A A . 62 GLU H 1 1
9 13790 1 1 62 GLU HA H -61.561 91.597 13.750 1.00 . A A . 62 GLU HA 1 1
9 13791 1 1 62 GLU HB2 H -63.333 90.689 15.289 1.00 . A A . 62 GLU HB2 1 1
9 13792 1 1 62 GLU HB3 H -62.222 89.375 15.636 1.00 . A A . 62 GLU HB3 1 1
9 13793 1 1 62 GLU HG2 H -60.605 90.991 16.458 1.00 . A A . 62 GLU HG2 1 1
9 13794 1 1 62 GLU HG3 H -61.759 92.277 16.228 1.00 . A A . 62 GLU HG3 1 1
9 13795 1 1 62 GLU N N -62.501 89.895 13.039 1.00 . A A . 62 GLU N 1 1
9 13796 1 1 62 GLU O O -60.202 88.698 13.684 1.00 . A A . 62 GLU O 1 1
9 13797 1 1 62 GLU OE1 O -61.724 90.337 18.651 1.00 . A A . 62 GLU OE1 1 1
9 13798 1 1 62 GLU OE2 O -63.540 91.238 17.903 1.00 . A A . 62 GLU OE2 1 1
9 13799 1 1 63 VAL C C -57.488 90.586 15.891 1.00 . A A . 63 VAL C 1 1
9 13800 1 1 63 VAL CA C -57.973 90.082 14.548 1.00 . A A . 63 VAL CA 1 1
9 13801 1 1 63 VAL CB C -56.969 90.556 13.458 1.00 . A A . 63 VAL CB 1 1
9 13802 1 1 63 VAL CG1 C -55.688 89.756 13.504 1.00 . A A . 63 VAL CG1 1 1
9 13803 1 1 63 VAL CG2 C -57.571 90.524 12.077 1.00 . A A . 63 VAL CG2 1 1
9 13804 1 1 63 VAL H H -59.438 91.580 14.524 1.00 . A A . 63 VAL H 1 1
9 13805 1 1 63 VAL HA H -58.028 89.004 14.560 1.00 . A A . 63 VAL HA 1 1
9 13806 1 1 63 VAL HB H -56.692 91.569 13.697 1.00 . A A . 63 VAL HB 1 1
9 13807 1 1 63 VAL HG11 H -55.233 89.859 14.478 1.00 . A A . 63 VAL HG11 1 1
9 13808 1 1 63 VAL HG12 H -55.006 90.121 12.750 1.00 . A A . 63 VAL HG12 1 1
9 13809 1 1 63 VAL HG13 H -55.904 88.714 13.320 1.00 . A A . 63 VAL HG13 1 1
9 13810 1 1 63 VAL HG21 H -57.854 89.511 11.832 1.00 . A A . 63 VAL HG21 1 1
9 13811 1 1 63 VAL HG22 H -56.852 90.888 11.357 1.00 . A A . 63 VAL HG22 1 1
9 13812 1 1 63 VAL HG23 H -58.449 91.152 12.067 1.00 . A A . 63 VAL HG23 1 1
9 13813 1 1 63 VAL N N -59.295 90.620 14.363 1.00 . A A . 63 VAL N 1 1
9 13814 1 1 63 VAL O O -57.731 91.742 16.229 1.00 . A A . 63 VAL O 1 1
9 13815 1 1 64 CYS C C -54.880 89.703 18.046 1.00 . A A . 64 CYS C 1 1
9 13816 1 1 64 CYS CA C -56.341 90.083 17.942 1.00 . A A . 64 CYS CA 1 1
9 13817 1 1 64 CYS CB C -57.106 89.374 19.051 1.00 . A A . 64 CYS CB 1 1
9 13818 1 1 64 CYS H H -56.764 88.816 16.315 1.00 . A A . 64 CYS H 1 1
9 13819 1 1 64 CYS HA H -56.445 91.148 18.083 1.00 . A A . 64 CYS HA 1 1
9 13820 1 1 64 CYS HB2 H -57.098 88.312 18.862 1.00 . A A . 64 CYS HB2 1 1
9 13821 1 1 64 CYS HB3 H -56.607 89.563 19.990 1.00 . A A . 64 CYS HB3 1 1
9 13822 1 1 64 CYS HG H -59.228 90.461 18.119 1.00 . A A . 64 CYS HG 1 1
9 13823 1 1 64 CYS N N -56.874 89.736 16.649 1.00 . A A . 64 CYS N 1 1
9 13824 1 1 64 CYS O O -54.418 88.814 17.360 1.00 . A A . 64 CYS O 1 1
9 13825 1 1 64 CYS SG S -58.821 89.864 19.232 1.00 . A A . 64 CYS SG 1 1
9 13826 1 1 65 ILE C C -52.740 89.950 20.712 1.00 . A A . 65 ILE C 1 1
9 13827 1 1 65 ILE CA C -52.806 90.106 19.207 1.00 . A A . 65 ILE CA 1 1
9 13828 1 1 65 ILE CB C -51.820 91.216 18.736 1.00 . A A . 65 ILE CB 1 1
9 13829 1 1 65 ILE CD1 C -50.992 92.432 16.628 1.00 . A A . 65 ILE CD1 1 1
9 13830 1 1 65 ILE CG1 C -51.902 91.373 17.209 1.00 . A A . 65 ILE CG1 1 1
9 13831 1 1 65 ILE CG2 C -50.388 90.888 19.175 1.00 . A A . 65 ILE CG2 1 1
9 13832 1 1 65 ILE H H -54.591 91.201 19.277 1.00 . A A . 65 ILE H 1 1
9 13833 1 1 65 ILE HA H -52.548 89.165 18.744 1.00 . A A . 65 ILE HA 1 1
9 13834 1 1 65 ILE HB H -52.108 92.148 19.200 1.00 . A A . 65 ILE HB 1 1
9 13835 1 1 65 ILE HD11 H -49.966 92.199 16.868 1.00 . A A . 65 ILE HD11 1 1
9 13836 1 1 65 ILE HD12 H -51.259 93.396 17.035 1.00 . A A . 65 ILE HD12 1 1
9 13837 1 1 65 ILE HD13 H -51.120 92.444 15.556 1.00 . A A . 65 ILE HD13 1 1
9 13838 1 1 65 ILE HG12 H -51.651 90.434 16.742 1.00 . A A . 65 ILE HG12 1 1
9 13839 1 1 65 ILE HG13 H -52.918 91.627 16.945 1.00 . A A . 65 ILE HG13 1 1
9 13840 1 1 65 ILE HG21 H -50.087 89.946 18.739 1.00 . A A . 65 ILE HG21 1 1
9 13841 1 1 65 ILE HG22 H -50.349 90.815 20.251 1.00 . A A . 65 ILE HG22 1 1
9 13842 1 1 65 ILE HG23 H -49.720 91.669 18.842 1.00 . A A . 65 ILE HG23 1 1
9 13843 1 1 65 ILE N N -54.170 90.408 18.872 1.00 . A A . 65 ILE N 1 1
9 13844 1 1 65 ILE O O -52.949 90.922 21.464 1.00 . A A . 65 ILE O 1 1
9 13845 1 1 66 GLN C C -51.743 87.086 22.714 1.00 . A A . 66 GLN C 1 1
9 13846 1 1 66 GLN CA C -52.487 88.397 22.545 1.00 . A A . 66 GLN CA 1 1
9 13847 1 1 66 GLN CB C -53.919 88.271 23.098 1.00 . A A . 66 GLN CB 1 1
9 13848 1 1 66 GLN CD C -53.391 88.970 25.473 1.00 . A A . 66 GLN CD 1 1
9 13849 1 1 66 GLN CG C -54.001 87.917 24.573 1.00 . A A . 66 GLN CG 1 1
9 13850 1 1 66 GLN H H -52.370 88.017 20.488 1.00 . A A . 66 GLN H 1 1
9 13851 1 1 66 GLN HA H -51.968 89.181 23.075 1.00 . A A . 66 GLN HA 1 1
9 13852 1 1 66 GLN HB2 H -54.402 89.226 22.972 1.00 . A A . 66 GLN HB2 1 1
9 13853 1 1 66 GLN HB3 H -54.452 87.522 22.531 1.00 . A A . 66 GLN HB3 1 1
9 13854 1 1 66 GLN HE21 H -55.125 89.907 25.617 1.00 . A A . 66 GLN HE21 1 1
9 13855 1 1 66 GLN HE22 H -53.830 90.588 26.515 1.00 . A A . 66 GLN HE22 1 1
9 13856 1 1 66 GLN HG2 H -55.033 87.775 24.856 1.00 . A A . 66 GLN HG2 1 1
9 13857 1 1 66 GLN HG3 H -53.468 86.991 24.726 1.00 . A A . 66 GLN HG3 1 1
9 13858 1 1 66 GLN N N -52.527 88.732 21.145 1.00 . A A . 66 GLN N 1 1
9 13859 1 1 66 GLN NE2 N -54.180 89.911 25.901 1.00 . A A . 66 GLN NE2 1 1
9 13860 1 1 66 GLN O O -51.776 86.230 21.812 1.00 . A A . 66 GLN O 1 1
9 13861 1 1 66 GLN OE1 O -52.198 88.932 25.773 1.00 . A A . 66 GLN OE1 1 1
9 13862 1 1 67 ALA C C -49.198 85.480 23.144 1.00 . A A . 67 ALA C 1 1
9 13863 1 1 67 ALA CA C -50.286 85.745 24.186 1.00 . A A . 67 ALA CA 1 1
9 13864 1 1 67 ALA CB C -51.228 84.538 24.333 1.00 . A A . 67 ALA CB 1 1
9 13865 1 1 67 ALA H H -51.011 87.711 24.457 1.00 . A A . 67 ALA H 1 1
9 13866 1 1 67 ALA HA H -49.822 85.942 25.143 1.00 . A A . 67 ALA HA 1 1
9 13867 1 1 67 ALA HB1 H -50.660 83.673 24.639 1.00 . A A . 67 ALA HB1 1 1
9 13868 1 1 67 ALA HB2 H -51.706 84.340 23.385 1.00 . A A . 67 ALA HB2 1 1
9 13869 1 1 67 ALA HB3 H -51.983 84.758 25.074 1.00 . A A . 67 ALA HB3 1 1
9 13870 1 1 67 ALA N N -51.038 86.949 23.836 1.00 . A A . 67 ALA N 1 1
9 13871 1 1 67 ALA O O -48.825 84.322 22.873 1.00 . A A . 67 ALA O 1 1
9 13872 1 1 68 GLY C C -48.151 85.863 20.232 1.00 . A A . 68 GLY C 1 1
9 13873 1 1 68 GLY CA C -47.662 86.475 21.536 1.00 . A A . 68 GLY CA 1 1
9 13874 1 1 68 GLY H H -49.042 87.441 22.826 1.00 . A A . 68 GLY H 1 1
9 13875 1 1 68 GLY HA2 H -47.291 87.469 21.333 1.00 . A A . 68 GLY HA2 1 1
9 13876 1 1 68 GLY HA3 H -46.854 85.870 21.921 1.00 . A A . 68 GLY HA3 1 1
9 13877 1 1 68 GLY N N -48.700 86.560 22.549 1.00 . A A . 68 GLY N 1 1
9 13878 1 1 68 GLY O O -47.361 85.491 19.372 1.00 . A A . 68 GLY O 1 1
9 13879 1 1 69 HIS C C -50.976 86.129 18.297 1.00 . A A . 69 HIS C 1 1
9 13880 1 1 69 HIS CA C -50.027 85.146 18.917 1.00 . A A . 69 HIS CA 1 1
9 13881 1 1 69 HIS CB C -50.773 83.841 19.228 1.00 . A A . 69 HIS CB 1 1
9 13882 1 1 69 HIS CD2 C -49.570 81.579 18.851 1.00 . A A . 69 HIS CD2 1 1
9 13883 1 1 69 HIS CE1 C -48.631 81.368 20.804 1.00 . A A . 69 HIS CE1 1 1
9 13884 1 1 69 HIS CG C -49.905 82.669 19.578 1.00 . A A . 69 HIS CG 1 1
9 13885 1 1 69 HIS H H -50.039 86.018 20.820 1.00 . A A . 69 HIS H 1 1
9 13886 1 1 69 HIS HA H -49.233 84.932 18.218 1.00 . A A . 69 HIS HA 1 1
9 13887 1 1 69 HIS HB2 H -51.427 84.015 20.068 1.00 . A A . 69 HIS HB2 1 1
9 13888 1 1 69 HIS HB3 H -51.372 83.572 18.371 1.00 . A A . 69 HIS HB3 1 1
9 13889 1 1 69 HIS HD1 H -49.286 83.123 21.571 1.00 . A A . 69 HIS HD1 1 1
9 13890 1 1 69 HIS HD2 H -49.859 81.369 17.831 1.00 . A A . 69 HIS HD2 1 1
9 13891 1 1 69 HIS HE1 H -48.062 80.963 21.628 1.00 . A A . 69 HIS HE1 1 1
9 13892 1 1 69 HIS HE2 H -48.175 80.105 19.298 1.00 . A A . 69 HIS HE2 1 1
9 13893 1 1 69 HIS N N -49.438 85.707 20.106 1.00 . A A . 69 HIS N 1 1
9 13894 1 1 69 HIS ND1 N -49.290 82.503 20.804 1.00 . A A . 69 HIS ND1 1 1
9 13895 1 1 69 HIS NE2 N -48.788 80.799 19.639 1.00 . A A . 69 HIS NE2 1 1
9 13896 1 1 69 HIS O O -51.503 87.003 18.987 1.00 . A A . 69 HIS O 1 1
9 13897 1 1 70 ILE C C -53.357 85.852 16.116 1.00 . A A . 70 ILE C 1 1
9 13898 1 1 70 ILE CA C -52.178 86.773 16.336 1.00 . A A . 70 ILE CA 1 1
9 13899 1 1 70 ILE CB C -51.687 87.358 14.990 1.00 . A A . 70 ILE CB 1 1
9 13900 1 1 70 ILE CD1 C -50.003 89.045 14.033 1.00 . A A . 70 ILE CD1 1 1
9 13901 1 1 70 ILE CG1 C -50.454 88.227 15.227 1.00 . A A . 70 ILE CG1 1 1
9 13902 1 1 70 ILE CG2 C -52.792 88.155 14.320 1.00 . A A . 70 ILE CG2 1 1
9 13903 1 1 70 ILE H H -50.627 85.377 16.494 1.00 . A A . 70 ILE H 1 1
9 13904 1 1 70 ILE HA H -52.485 87.571 16.998 1.00 . A A . 70 ILE HA 1 1
9 13905 1 1 70 ILE HB H -51.414 86.535 14.347 1.00 . A A . 70 ILE HB 1 1
9 13906 1 1 70 ILE HD11 H -49.758 88.391 13.210 1.00 . A A . 70 ILE HD11 1 1
9 13907 1 1 70 ILE HD12 H -49.136 89.627 14.309 1.00 . A A . 70 ILE HD12 1 1
9 13908 1 1 70 ILE HD13 H -50.801 89.711 13.739 1.00 . A A . 70 ILE HD13 1 1
9 13909 1 1 70 ILE HG12 H -50.622 88.894 16.058 1.00 . A A . 70 ILE HG12 1 1
9 13910 1 1 70 ILE HG13 H -49.655 87.547 15.478 1.00 . A A . 70 ILE HG13 1 1
9 13911 1 1 70 ILE HG21 H -52.436 88.561 13.384 1.00 . A A . 70 ILE HG21 1 1
9 13912 1 1 70 ILE HG22 H -53.094 88.955 14.979 1.00 . A A . 70 ILE HG22 1 1
9 13913 1 1 70 ILE HG23 H -53.637 87.507 14.140 1.00 . A A . 70 ILE HG23 1 1
9 13914 1 1 70 ILE N N -51.169 86.009 17.017 1.00 . A A . 70 ILE N 1 1
9 13915 1 1 70 ILE O O -53.179 84.702 15.676 1.00 . A A . 70 ILE O 1 1
9 13916 1 1 71 TRP C C -56.741 86.154 15.546 1.00 . A A . 71 TRP C 1 1
9 13917 1 1 71 TRP CA C -55.714 85.524 16.418 1.00 . A A . 71 TRP CA 1 1
9 13918 1 1 71 TRP CB C -56.318 85.464 17.822 1.00 . A A . 71 TRP CB 1 1
9 13919 1 1 71 TRP CD1 C -54.457 85.690 19.550 1.00 . A A . 71 TRP CD1 1 1
9 13920 1 1 71 TRP CD2 C -55.420 83.681 19.485 1.00 . A A . 71 TRP CD2 1 1
9 13921 1 1 71 TRP CE2 C -54.424 83.669 20.476 1.00 . A A . 71 TRP CE2 1 1
9 13922 1 1 71 TRP CE3 C -56.170 82.528 19.262 1.00 . A A . 71 TRP CE3 1 1
9 13923 1 1 71 TRP CG C -55.415 84.975 18.900 1.00 . A A . 71 TRP CG 1 1
9 13924 1 1 71 TRP CH2 C -54.912 81.429 21.007 1.00 . A A . 71 TRP CH2 1 1
9 13925 1 1 71 TRP CZ2 C -54.159 82.546 21.246 1.00 . A A . 71 TRP CZ2 1 1
9 13926 1 1 71 TRP CZ3 C -55.908 81.415 20.027 1.00 . A A . 71 TRP CZ3 1 1
9 13927 1 1 71 TRP H H -54.604 87.293 16.622 1.00 . A A . 71 TRP H 1 1
9 13928 1 1 71 TRP HA H -55.491 84.518 16.100 1.00 . A A . 71 TRP HA 1 1
9 13929 1 1 71 TRP HB2 H -56.641 86.455 18.103 1.00 . A A . 71 TRP HB2 1 1
9 13930 1 1 71 TRP HB3 H -57.183 84.818 17.792 1.00 . A A . 71 TRP HB3 1 1
9 13931 1 1 71 TRP HD1 H -54.216 86.719 19.324 1.00 . A A . 71 TRP HD1 1 1
9 13932 1 1 71 TRP HE1 H -53.121 85.219 21.078 1.00 . A A . 71 TRP HE1 1 1
9 13933 1 1 71 TRP HE3 H -56.940 82.504 18.502 1.00 . A A . 71 TRP HE3 1 1
9 13934 1 1 71 TRP HH2 H -54.747 80.530 21.581 1.00 . A A . 71 TRP HH2 1 1
9 13935 1 1 71 TRP HZ2 H -53.394 82.540 22.007 1.00 . A A . 71 TRP HZ2 1 1
9 13936 1 1 71 TRP HZ3 H -56.478 80.511 19.872 1.00 . A A . 71 TRP HZ3 1 1
9 13937 1 1 71 TRP N N -54.524 86.328 16.420 1.00 . A A . 71 TRP N 1 1
9 13938 1 1 71 TRP NE1 N -53.849 84.909 20.492 1.00 . A A . 71 TRP NE1 1 1
9 13939 1 1 71 TRP O O -56.788 87.359 15.428 1.00 . A A . 71 TRP O 1 1
9 13940 1 1 72 ILE C C -59.919 85.525 15.011 1.00 . A A . 72 ILE C 1 1
9 13941 1 1 72 ILE CA C -58.672 85.850 14.225 1.00 . A A . 72 ILE CA 1 1
9 13942 1 1 72 ILE CB C -58.787 85.281 12.804 1.00 . A A . 72 ILE CB 1 1
9 13943 1 1 72 ILE CD1 C -59.212 83.120 11.531 1.00 . A A . 72 ILE CD1 1 1
9 13944 1 1 72 ILE CG1 C -58.790 83.749 12.830 1.00 . A A . 72 ILE CG1 1 1
9 13945 1 1 72 ILE CG2 C -57.655 85.820 11.936 1.00 . A A . 72 ILE CG2 1 1
9 13946 1 1 72 ILE H H -57.353 84.393 14.969 1.00 . A A . 72 ILE H 1 1
9 13947 1 1 72 ILE HA H -58.583 86.926 14.171 1.00 . A A . 72 ILE HA 1 1
9 13948 1 1 72 ILE HB H -59.722 85.626 12.389 1.00 . A A . 72 ILE HB 1 1
9 13949 1 1 72 ILE HD11 H -60.187 83.508 11.271 1.00 . A A . 72 ILE HD11 1 1
9 13950 1 1 72 ILE HD12 H -59.284 82.047 11.643 1.00 . A A . 72 ILE HD12 1 1
9 13951 1 1 72 ILE HD13 H -58.508 83.370 10.751 1.00 . A A . 72 ILE HD13 1 1
9 13952 1 1 72 ILE HG12 H -57.782 83.420 13.036 1.00 . A A . 72 ILE HG12 1 1
9 13953 1 1 72 ILE HG13 H -59.434 83.397 13.624 1.00 . A A . 72 ILE HG13 1 1
9 13954 1 1 72 ILE HG21 H -56.706 85.524 12.358 1.00 . A A . 72 ILE HG21 1 1
9 13955 1 1 72 ILE HG22 H -57.709 86.899 11.901 1.00 . A A . 72 ILE HG22 1 1
9 13956 1 1 72 ILE HG23 H -57.745 85.424 10.935 1.00 . A A . 72 ILE HG23 1 1
9 13957 1 1 72 ILE N N -57.540 85.359 14.940 1.00 . A A . 72 ILE N 1 1
9 13958 1 1 72 ILE O O -60.039 84.427 15.570 1.00 . A A . 72 ILE O 1 1
9 13959 1 1 73 GLY C C -63.175 86.129 14.896 1.00 . A A . 73 GLY C 1 1
9 13960 1 1 73 GLY CA C -62.012 86.283 15.819 1.00 . A A . 73 GLY CA 1 1
9 13961 1 1 73 GLY H H -60.635 87.313 14.618 1.00 . A A . 73 GLY H 1 1
9 13962 1 1 73 GLY HA2 H -61.923 85.398 16.432 1.00 . A A . 73 GLY HA2 1 1
9 13963 1 1 73 GLY HA3 H -62.178 87.140 16.455 1.00 . A A . 73 GLY HA3 1 1
9 13964 1 1 73 GLY N N -60.802 86.464 15.091 1.00 . A A . 73 GLY N 1 1
9 13965 1 1 73 GLY O O -63.406 86.982 14.024 1.00 . A A . 73 GLY O 1 1
9 13966 1 1 74 TYR C C -66.133 84.208 15.094 1.00 . A A . 74 TYR C 1 1
9 13967 1 1 74 TYR CA C -65.043 84.799 14.241 1.00 . A A . 74 TYR CA 1 1
9 13968 1 1 74 TYR CB C -64.721 83.918 13.012 1.00 . A A . 74 TYR CB 1 1
9 13969 1 1 74 TYR CD1 C -64.752 81.423 13.409 1.00 . A A . 74 TYR CD1 1 1
9 13970 1 1 74 TYR CD2 C -62.656 82.549 13.442 1.00 . A A . 74 TYR CD2 1 1
9 13971 1 1 74 TYR CE1 C -64.113 80.221 13.658 1.00 . A A . 74 TYR CE1 1 1
9 13972 1 1 74 TYR CE2 C -62.008 81.362 13.691 1.00 . A A . 74 TYR CE2 1 1
9 13973 1 1 74 TYR CG C -64.034 82.602 13.299 1.00 . A A . 74 TYR CG 1 1
9 13974 1 1 74 TYR CZ C -62.737 80.198 13.799 1.00 . A A . 74 TYR CZ 1 1
9 13975 1 1 74 TYR H H -63.620 84.371 15.706 1.00 . A A . 74 TYR H 1 1
9 13976 1 1 74 TYR HA H -65.387 85.762 13.895 1.00 . A A . 74 TYR HA 1 1
9 13977 1 1 74 TYR HB2 H -65.634 83.691 12.482 1.00 . A A . 74 TYR HB2 1 1
9 13978 1 1 74 TYR HB3 H -64.073 84.480 12.359 1.00 . A A . 74 TYR HB3 1 1
9 13979 1 1 74 TYR HD1 H -65.825 81.459 13.292 1.00 . A A . 74 TYR HD1 1 1
9 13980 1 1 74 TYR HD2 H -62.094 83.467 13.352 1.00 . A A . 74 TYR HD2 1 1
9 13981 1 1 74 TYR HE1 H -64.686 79.310 13.741 1.00 . A A . 74 TYR HE1 1 1
9 13982 1 1 74 TYR HE2 H -60.933 81.361 13.797 1.00 . A A . 74 TYR HE2 1 1
9 13983 1 1 74 TYR HH H -61.413 79.184 14.707 1.00 . A A . 74 TYR HH 1 1
9 13984 1 1 74 TYR N N -63.879 85.049 15.037 1.00 . A A . 74 TYR N 1 1
9 13985 1 1 74 TYR O O -65.862 83.610 16.143 1.00 . A A . 74 TYR O 1 1
9 13986 1 1 74 TYR OH O -62.087 79.000 14.047 1.00 . A A . 74 TYR OH 1 1
9 13987 1 1 75 ASN C C -68.887 82.615 14.824 1.00 . A A . 75 ASN C 1 1
9 13988 1 1 75 ASN CA C -68.472 83.908 15.433 1.00 . A A . 75 ASN CA 1 1
9 13989 1 1 75 ASN CB C -69.621 84.908 15.452 1.00 . A A . 75 ASN CB 1 1
9 13990 1 1 75 ASN CG C -70.861 84.421 16.185 1.00 . A A . 75 ASN CG 1 1
9 13991 1 1 75 ASN H H -67.507 84.916 13.866 1.00 . A A . 75 ASN H 1 1
9 13992 1 1 75 ASN HA H -68.145 83.723 16.445 1.00 . A A . 75 ASN HA 1 1
9 13993 1 1 75 ASN HB2 H -69.282 85.800 15.950 1.00 . A A . 75 ASN HB2 1 1
9 13994 1 1 75 ASN HB3 H -69.889 85.116 14.429 1.00 . A A . 75 ASN HB3 1 1
9 13995 1 1 75 ASN HD21 H -71.697 83.875 14.493 1.00 . A A . 75 ASN HD21 1 1
9 13996 1 1 75 ASN HD22 H -72.641 83.633 15.911 1.00 . A A . 75 ASN HD22 1 1
9 13997 1 1 75 ASN N N -67.347 84.425 14.702 1.00 . A A . 75 ASN N 1 1
9 13998 1 1 75 ASN ND2 N -71.818 83.921 15.466 1.00 . A A . 75 ASN ND2 1 1
9 13999 1 1 75 ASN O O -69.194 82.544 13.632 1.00 . A A . 75 ASN O 1 1
9 14000 1 1 75 ASN OD1 O -70.963 84.546 17.391 1.00 . A A . 75 ASN OD1 1 1
9 14001 1 1 76 ALA C C -70.643 80.089 14.837 1.00 . A A . 76 ALA C 1 1
9 14002 1 1 76 ALA CA C -69.179 80.260 15.184 1.00 . A A . 76 ALA CA 1 1
9 14003 1 1 76 ALA CB C -68.774 79.245 16.234 1.00 . A A . 76 ALA CB 1 1
9 14004 1 1 76 ALA H H -68.681 81.815 16.569 1.00 . A A . 76 ALA H 1 1
9 14005 1 1 76 ALA HA H -68.591 80.074 14.298 1.00 . A A . 76 ALA HA 1 1
9 14006 1 1 76 ALA HB1 H -69.350 79.411 17.132 1.00 . A A . 76 ALA HB1 1 1
9 14007 1 1 76 ALA HB2 H -67.718 79.334 16.442 1.00 . A A . 76 ALA HB2 1 1
9 14008 1 1 76 ALA HB3 H -68.986 78.256 15.853 1.00 . A A . 76 ALA HB3 1 1
9 14009 1 1 76 ALA N N -68.886 81.605 15.629 1.00 . A A . 76 ALA N 1 1
9 14010 1 1 76 ALA O O -71.471 80.978 15.079 1.00 . A A . 76 ALA O 1 1
9 14011 1 1 77 TYR C C -73.242 78.599 15.111 1.00 . A A . 77 TYR C 1 1
9 14012 1 1 77 TYR CA C -72.303 78.604 13.899 1.00 . A A . 77 TYR CA 1 1
9 14013 1 1 77 TYR CB C -72.278 77.232 13.234 1.00 . A A . 77 TYR CB 1 1
9 14014 1 1 77 TYR CD1 C -73.370 77.299 10.998 1.00 . A A . 77 TYR CD1 1 1
9 14015 1 1 77 TYR CD2 C -74.583 76.323 12.792 1.00 . A A . 77 TYR CD2 1 1
9 14016 1 1 77 TYR CE1 C -74.407 77.043 10.141 1.00 . A A . 77 TYR CE1 1 1
9 14017 1 1 77 TYR CE2 C -75.636 76.061 11.936 1.00 . A A . 77 TYR CE2 1 1
9 14018 1 1 77 TYR CG C -73.437 76.947 12.331 1.00 . A A . 77 TYR CG 1 1
9 14019 1 1 77 TYR CZ C -75.538 76.425 10.610 1.00 . A A . 77 TYR CZ 1 1
9 14020 1 1 77 TYR H H -70.264 78.248 14.214 1.00 . A A . 77 TYR H 1 1
9 14021 1 1 77 TYR HA H -72.634 79.341 13.182 1.00 . A A . 77 TYR HA 1 1
9 14022 1 1 77 TYR HB2 H -71.382 77.149 12.638 1.00 . A A . 77 TYR HB2 1 1
9 14023 1 1 77 TYR HB3 H -72.260 76.475 14.004 1.00 . A A . 77 TYR HB3 1 1
9 14024 1 1 77 TYR HD1 H -72.475 77.786 10.639 1.00 . A A . 77 TYR HD1 1 1
9 14025 1 1 77 TYR HD2 H -74.639 76.048 13.834 1.00 . A A . 77 TYR HD2 1 1
9 14026 1 1 77 TYR HE1 H -74.329 77.329 9.103 1.00 . A A . 77 TYR HE1 1 1
9 14027 1 1 77 TYR HE2 H -76.527 75.575 12.305 1.00 . A A . 77 TYR HE2 1 1
9 14028 1 1 77 TYR HH H -77.387 76.443 10.201 1.00 . A A . 77 TYR HH 1 1
9 14029 1 1 77 TYR N N -70.963 78.931 14.326 1.00 . A A . 77 TYR N 1 1
9 14030 1 1 77 TYR O O -74.407 78.964 15.014 1.00 . A A . 77 TYR O 1 1
9 14031 1 1 77 TYR OH O -76.579 76.167 9.748 1.00 . A A . 77 TYR OH 1 1
9 14032 1 1 78 ASN C C -73.347 79.531 18.265 1.00 . A A . 78 ASN C 1 1
9 14033 1 1 78 ASN CA C -73.463 78.182 17.507 1.00 . A A . 78 ASN CA 1 1
9 14034 1 1 78 ASN CB C -72.966 77.018 18.389 1.00 . A A . 78 ASN CB 1 1
9 14035 1 1 78 ASN CG C -73.851 76.750 19.596 1.00 . A A . 78 ASN CG 1 1
9 14036 1 1 78 ASN H H -71.764 77.920 16.257 1.00 . A A . 78 ASN H 1 1
9 14037 1 1 78 ASN HA H -74.500 78.015 17.254 1.00 . A A . 78 ASN HA 1 1
9 14038 1 1 78 ASN HB2 H -72.931 76.118 17.793 1.00 . A A . 78 ASN HB2 1 1
9 14039 1 1 78 ASN HB3 H -71.969 77.246 18.739 1.00 . A A . 78 ASN HB3 1 1
9 14040 1 1 78 ASN HD21 H -72.293 76.154 20.658 1.00 . A A . 78 ASN HD21 1 1
9 14041 1 1 78 ASN HD22 H -73.827 76.133 21.453 1.00 . A A . 78 ASN HD22 1 1
9 14042 1 1 78 ASN N N -72.698 78.222 16.259 1.00 . A A . 78 ASN N 1 1
9 14043 1 1 78 ASN ND2 N -73.263 76.301 20.671 1.00 . A A . 78 ASN ND2 1 1
9 14044 1 1 78 ASN O O -73.834 79.688 19.381 1.00 . A A . 78 ASN O 1 1
9 14045 1 1 78 ASN OD1 O -75.057 76.946 19.554 1.00 . A A . 78 ASN OD1 1 1
9 14046 1 1 79 GLY C C -71.415 81.949 19.246 1.00 . A A . 79 GLY C 1 1
9 14047 1 1 79 GLY CA C -72.580 81.814 18.284 1.00 . A A . 79 GLY CA 1 1
9 14048 1 1 79 GLY H H -72.285 80.351 16.773 1.00 . A A . 79 GLY H 1 1
9 14049 1 1 79 GLY HA2 H -72.450 82.557 17.508 1.00 . A A . 79 GLY HA2 1 1
9 14050 1 1 79 GLY HA3 H -73.495 82.020 18.815 1.00 . A A . 79 GLY HA3 1 1
9 14051 1 1 79 GLY N N -72.678 80.503 17.658 1.00 . A A . 79 GLY N 1 1
9 14052 1 1 79 GLY O O -71.338 82.919 20.001 1.00 . A A . 79 GLY O 1 1
9 14053 1 1 80 ASN C C -68.325 81.896 19.526 1.00 . A A . 80 ASN C 1 1
9 14054 1 1 80 ASN CA C -69.372 80.967 20.126 1.00 . A A . 80 ASN CA 1 1
9 14055 1 1 80 ASN CB C -68.774 79.553 20.219 1.00 . A A . 80 ASN CB 1 1
9 14056 1 1 80 ASN CG C -69.688 78.507 20.848 1.00 . A A . 80 ASN CG 1 1
9 14057 1 1 80 ASN H H -70.734 80.194 18.684 1.00 . A A . 80 ASN H 1 1
9 14058 1 1 80 ASN HA H -69.646 81.306 21.113 1.00 . A A . 80 ASN HA 1 1
9 14059 1 1 80 ASN HB2 H -68.525 79.214 19.225 1.00 . A A . 80 ASN HB2 1 1
9 14060 1 1 80 ASN HB3 H -67.864 79.604 20.799 1.00 . A A . 80 ASN HB3 1 1
9 14061 1 1 80 ASN HD21 H -70.408 79.800 22.176 1.00 . A A . 80 ASN HD21 1 1
9 14062 1 1 80 ASN HD22 H -71.027 78.201 22.266 1.00 . A A . 80 ASN HD22 1 1
9 14063 1 1 80 ASN N N -70.561 80.958 19.269 1.00 . A A . 80 ASN N 1 1
9 14064 1 1 80 ASN ND2 N -70.445 78.874 21.852 1.00 . A A . 80 ASN ND2 1 1
9 14065 1 1 80 ASN O O -68.216 81.986 18.294 1.00 . A A . 80 ASN O 1 1
9 14066 1 1 80 ASN OD1 O -69.672 77.349 20.443 1.00 . A A . 80 ASN OD1 1 1
9 14067 1 1 81 ARG C C -65.298 82.621 19.677 1.00 . A A . 81 ARG C 1 1
9 14068 1 1 81 ARG CA C -66.520 83.458 19.869 1.00 . A A . 81 ARG CA 1 1
9 14069 1 1 81 ARG CB C -66.200 84.601 20.853 1.00 . A A . 81 ARG CB 1 1
9 14070 1 1 81 ARG CD C -66.036 86.272 18.942 1.00 . A A . 81 ARG CD 1 1
9 14071 1 1 81 ARG CG C -65.380 85.743 20.226 1.00 . A A . 81 ARG CG 1 1
9 14072 1 1 81 ARG CZ C -65.574 88.002 17.196 1.00 . A A . 81 ARG CZ 1 1
9 14073 1 1 81 ARG H H -67.716 82.522 21.329 1.00 . A A . 81 ARG H 1 1
9 14074 1 1 81 ARG HA H -66.835 83.866 18.920 1.00 . A A . 81 ARG HA 1 1
9 14075 1 1 81 ARG HB2 H -67.113 85.007 21.258 1.00 . A A . 81 ARG HB2 1 1
9 14076 1 1 81 ARG HB3 H -65.593 84.185 21.658 1.00 . A A . 81 ARG HB3 1 1
9 14077 1 1 81 ARG HD2 H -65.941 85.519 18.174 1.00 . A A . 81 ARG HD2 1 1
9 14078 1 1 81 ARG HD3 H -67.080 86.455 19.130 1.00 . A A . 81 ARG HD3 1 1
9 14079 1 1 81 ARG HE H -64.869 87.996 19.095 1.00 . A A . 81 ARG HE 1 1
9 14080 1 1 81 ARG HG2 H -65.300 86.552 20.937 1.00 . A A . 81 ARG HG2 1 1
9 14081 1 1 81 ARG HG3 H -64.393 85.373 19.989 1.00 . A A . 81 ARG HG3 1 1
9 14082 1 1 81 ARG HH11 H -66.749 86.478 16.505 1.00 . A A . 81 ARG HH11 1 1
9 14083 1 1 81 ARG HH12 H -66.406 87.708 15.352 1.00 . A A . 81 ARG HH12 1 1
9 14084 1 1 81 ARG HH21 H -64.463 89.726 17.475 1.00 . A A . 81 ARG HH21 1 1
9 14085 1 1 81 ARG HH22 H -65.170 89.529 15.932 1.00 . A A . 81 ARG HH22 1 1
9 14086 1 1 81 ARG N N -67.572 82.589 20.360 1.00 . A A . 81 ARG N 1 1
9 14087 1 1 81 ARG NE N -65.411 87.505 18.435 1.00 . A A . 81 ARG NE 1 1
9 14088 1 1 81 ARG NH1 N -66.301 87.345 16.295 1.00 . A A . 81 ARG NH1 1 1
9 14089 1 1 81 ARG NH2 N -65.026 89.152 16.861 1.00 . A A . 81 ARG NH2 1 1
9 14090 1 1 81 ARG O O -64.628 82.286 20.635 1.00 . A A . 81 ARG O 1 1
9 14091 1 1 82 VAL C C -62.749 82.168 17.729 1.00 . A A . 82 VAL C 1 1
9 14092 1 1 82 VAL CA C -63.913 81.388 18.255 1.00 . A A . 82 VAL CA 1 1
9 14093 1 1 82 VAL CB C -64.252 80.212 17.306 1.00 . A A . 82 VAL CB 1 1
9 14094 1 1 82 VAL CG1 C -63.106 79.221 17.233 1.00 . A A . 82 VAL CG1 1 1
9 14095 1 1 82 VAL CG2 C -65.514 79.514 17.743 1.00 . A A . 82 VAL CG2 1 1
9 14096 1 1 82 VAL H H -65.536 82.615 17.726 1.00 . A A . 82 VAL H 1 1
9 14097 1 1 82 VAL HA H -63.624 80.981 19.213 1.00 . A A . 82 VAL HA 1 1
9 14098 1 1 82 VAL HB H -64.398 80.605 16.313 1.00 . A A . 82 VAL HB 1 1
9 14099 1 1 82 VAL HG11 H -63.381 78.412 16.571 1.00 . A A . 82 VAL HG11 1 1
9 14100 1 1 82 VAL HG12 H -62.903 78.832 18.220 1.00 . A A . 82 VAL HG12 1 1
9 14101 1 1 82 VAL HG13 H -62.230 79.720 16.847 1.00 . A A . 82 VAL HG13 1 1
9 14102 1 1 82 VAL HG21 H -65.359 79.102 18.728 1.00 . A A . 82 VAL HG21 1 1
9 14103 1 1 82 VAL HG22 H -65.746 78.716 17.053 1.00 . A A . 82 VAL HG22 1 1
9 14104 1 1 82 VAL HG23 H -66.322 80.229 17.778 1.00 . A A . 82 VAL HG23 1 1
9 14105 1 1 82 VAL N N -65.020 82.257 18.483 1.00 . A A . 82 VAL N 1 1
9 14106 1 1 82 VAL O O -62.879 82.970 16.794 1.00 . A A . 82 VAL O 1 1
9 14107 1 1 83 TYR C C -59.482 81.539 17.444 1.00 . A A . 83 TYR C 1 1
9 14108 1 1 83 TYR CA C -60.424 82.584 17.971 1.00 . A A . 83 TYR CA 1 1
9 14109 1 1 83 TYR CB C -59.786 83.344 19.129 1.00 . A A . 83 TYR CB 1 1
9 14110 1 1 83 TYR CD1 C -61.462 84.762 20.391 1.00 . A A . 83 TYR CD1 1 1
9 14111 1 1 83 TYR CD2 C -60.003 85.830 18.847 1.00 . A A . 83 TYR CD2 1 1
9 14112 1 1 83 TYR CE1 C -62.024 85.987 20.703 1.00 . A A . 83 TYR CE1 1 1
9 14113 1 1 83 TYR CE2 C -60.564 87.050 19.146 1.00 . A A . 83 TYR CE2 1 1
9 14114 1 1 83 TYR CG C -60.441 84.665 19.458 1.00 . A A . 83 TYR CG 1 1
9 14115 1 1 83 TYR CZ C -61.570 87.128 20.073 1.00 . A A . 83 TYR CZ 1 1
9 14116 1 1 83 TYR H H -61.672 81.344 19.116 1.00 . A A . 83 TYR H 1 1
9 14117 1 1 83 TYR HA H -60.643 83.282 17.177 1.00 . A A . 83 TYR HA 1 1
9 14118 1 1 83 TYR HB2 H -59.829 82.731 20.017 1.00 . A A . 83 TYR HB2 1 1
9 14119 1 1 83 TYR HB3 H -58.750 83.537 18.892 1.00 . A A . 83 TYR HB3 1 1
9 14120 1 1 83 TYR HD1 H -61.818 83.867 20.879 1.00 . A A . 83 TYR HD1 1 1
9 14121 1 1 83 TYR HD2 H -59.211 85.771 18.116 1.00 . A A . 83 TYR HD2 1 1
9 14122 1 1 83 TYR HE1 H -62.819 86.046 21.432 1.00 . A A . 83 TYR HE1 1 1
9 14123 1 1 83 TYR HE2 H -60.209 87.943 18.654 1.00 . A A . 83 TYR HE2 1 1
9 14124 1 1 83 TYR HH H -61.972 88.972 19.653 1.00 . A A . 83 TYR HH 1 1
9 14125 1 1 83 TYR N N -61.647 81.972 18.356 1.00 . A A . 83 TYR N 1 1
9 14126 1 1 83 TYR O O -59.366 80.453 18.010 1.00 . A A . 83 TYR O 1 1
9 14127 1 1 83 TYR OH O -62.108 88.358 20.402 1.00 . A A . 83 TYR OH 1 1
9 14128 1 1 84 CYS C C -56.595 81.697 15.625 1.00 . A A . 84 CYS C 1 1
9 14129 1 1 84 CYS CA C -57.904 80.959 15.758 1.00 . A A . 84 CYS CA 1 1
9 14130 1 1 84 CYS CB C -58.388 80.507 14.366 1.00 . A A . 84 CYS CB 1 1
9 14131 1 1 84 CYS H H -59.053 82.707 15.934 1.00 . A A . 84 CYS H 1 1
9 14132 1 1 84 CYS HA H -57.782 80.093 16.390 1.00 . A A . 84 CYS HA 1 1
9 14133 1 1 84 CYS HB2 H -59.354 80.029 14.444 1.00 . A A . 84 CYS HB2 1 1
9 14134 1 1 84 CYS HB3 H -58.491 81.383 13.743 1.00 . A A . 84 CYS HB3 1 1
9 14135 1 1 84 CYS HG H -56.035 79.822 13.579 1.00 . A A . 84 CYS HG 1 1
9 14136 1 1 84 CYS N N -58.862 81.841 16.357 1.00 . A A . 84 CYS N 1 1
9 14137 1 1 84 CYS O O -56.576 82.810 15.105 1.00 . A A . 84 CYS O 1 1
9 14138 1 1 84 CYS SG S -57.279 79.359 13.509 1.00 . A A . 84 CYS SG 1 1
9 14139 1 1 85 PRO C C -53.784 81.537 14.499 1.00 . A A . 85 PRO C 1 1
9 14140 1 1 85 PRO CA C -54.203 81.740 15.942 1.00 . A A . 85 PRO CA 1 1
9 14141 1 1 85 PRO CB C -53.290 80.986 16.912 1.00 . A A . 85 PRO CB 1 1
9 14142 1 1 85 PRO CD C -55.428 79.878 16.884 1.00 . A A . 85 PRO CD 1 1
9 14143 1 1 85 PRO CG C -53.951 79.667 17.119 1.00 . A A . 85 PRO CG 1 1
9 14144 1 1 85 PRO HA H -54.223 82.798 16.163 1.00 . A A . 85 PRO HA 1 1
9 14145 1 1 85 PRO HB2 H -52.306 80.882 16.480 1.00 . A A . 85 PRO HB2 1 1
9 14146 1 1 85 PRO HB3 H -53.219 81.536 17.839 1.00 . A A . 85 PRO HB3 1 1
9 14147 1 1 85 PRO HD2 H -55.836 79.063 16.304 1.00 . A A . 85 PRO HD2 1 1
9 14148 1 1 85 PRO HD3 H -55.948 79.965 17.825 1.00 . A A . 85 PRO HD3 1 1
9 14149 1 1 85 PRO HG2 H -53.561 78.952 16.410 1.00 . A A . 85 PRO HG2 1 1
9 14150 1 1 85 PRO HG3 H -53.775 79.325 18.128 1.00 . A A . 85 PRO HG3 1 1
9 14151 1 1 85 PRO N N -55.496 81.140 16.126 1.00 . A A . 85 PRO N 1 1
9 14152 1 1 85 PRO O O -53.883 80.439 13.966 1.00 . A A . 85 PRO O 1 1
9 14153 1 1 86 VAL C C -51.603 82.735 12.190 1.00 . A A . 86 VAL C 1 1
9 14154 1 1 86 VAL CA C -53.064 82.498 12.448 1.00 . A A . 86 VAL CA 1 1
9 14155 1 1 86 VAL CB C -53.917 83.459 11.603 1.00 . A A . 86 VAL CB 1 1
9 14156 1 1 86 VAL CG1 C -55.356 83.013 11.624 1.00 . A A . 86 VAL CG1 1 1
9 14157 1 1 86 VAL CG2 C -53.797 84.893 12.113 1.00 . A A . 86 VAL CG2 1 1
9 14158 1 1 86 VAL H H -53.367 83.442 14.337 1.00 . A A . 86 VAL H 1 1
9 14159 1 1 86 VAL HA H -53.296 81.491 12.133 1.00 . A A . 86 VAL HA 1 1
9 14160 1 1 86 VAL HB H -53.562 83.422 10.584 1.00 . A A . 86 VAL HB 1 1
9 14161 1 1 86 VAL HG11 H -55.416 82.025 11.193 1.00 . A A . 86 VAL HG11 1 1
9 14162 1 1 86 VAL HG12 H -55.956 83.700 11.046 1.00 . A A . 86 VAL HG12 1 1
9 14163 1 1 86 VAL HG13 H -55.705 82.983 12.645 1.00 . A A . 86 VAL HG13 1 1
9 14164 1 1 86 VAL HG21 H -52.770 85.215 12.029 1.00 . A A . 86 VAL HG21 1 1
9 14165 1 1 86 VAL HG22 H -54.102 84.935 13.148 1.00 . A A . 86 VAL HG22 1 1
9 14166 1 1 86 VAL HG23 H -54.428 85.541 11.523 1.00 . A A . 86 VAL HG23 1 1
9 14167 1 1 86 VAL N N -53.400 82.584 13.854 1.00 . A A . 86 VAL N 1 1
9 14168 1 1 86 VAL O O -51.127 82.534 11.070 1.00 . A A . 86 VAL O 1 1
9 14169 1 1 87 ARG C C -49.030 83.928 14.530 1.00 . A A . 87 ARG C 1 1
9 14170 1 1 87 ARG CA C -49.479 83.453 13.171 1.00 . A A . 87 ARG CA 1 1
9 14171 1 1 87 ARG CB C -49.174 84.502 12.072 1.00 . A A . 87 ARG CB 1 1
9 14172 1 1 87 ARG CD C -49.932 86.594 10.905 1.00 . A A . 87 ARG CD 1 1
9 14173 1 1 87 ARG CG C -49.872 85.834 12.227 1.00 . A A . 87 ARG CG 1 1
9 14174 1 1 87 ARG CZ C -48.330 87.680 9.331 1.00 . A A . 87 ARG CZ 1 1
9 14175 1 1 87 ARG H H -51.347 83.307 14.090 1.00 . A A . 87 ARG H 1 1
9 14176 1 1 87 ARG HA H -48.969 82.531 12.939 1.00 . A A . 87 ARG HA 1 1
9 14177 1 1 87 ARG HB2 H -48.110 84.680 12.020 1.00 . A A . 87 ARG HB2 1 1
9 14178 1 1 87 ARG HB3 H -49.503 84.072 11.142 1.00 . A A . 87 ARG HB3 1 1
9 14179 1 1 87 ARG HD2 H -50.562 86.048 10.217 1.00 . A A . 87 ARG HD2 1 1
9 14180 1 1 87 ARG HD3 H -50.369 87.564 11.090 1.00 . A A . 87 ARG HD3 1 1
9 14181 1 1 87 ARG HE H -47.896 86.182 10.597 1.00 . A A . 87 ARG HE 1 1
9 14182 1 1 87 ARG HG2 H -50.876 85.660 12.579 1.00 . A A . 87 ARG HG2 1 1
9 14183 1 1 87 ARG HG3 H -49.331 86.428 12.945 1.00 . A A . 87 ARG HG3 1 1
9 14184 1 1 87 ARG HH11 H -50.210 88.501 9.227 1.00 . A A . 87 ARG HH11 1 1
9 14185 1 1 87 ARG HH12 H -49.073 89.210 8.182 1.00 . A A . 87 ARG HH12 1 1
9 14186 1 1 87 ARG HH21 H -46.384 87.118 9.187 1.00 . A A . 87 ARG HH21 1 1
9 14187 1 1 87 ARG HH22 H -46.821 88.406 8.150 1.00 . A A . 87 ARG HH22 1 1
9 14188 1 1 87 ARG N N -50.899 83.169 13.228 1.00 . A A . 87 ARG N 1 1
9 14189 1 1 87 ARG NE N -48.614 86.779 10.284 1.00 . A A . 87 ARG NE 1 1
9 14190 1 1 87 ARG NH1 N -49.268 88.515 8.880 1.00 . A A . 87 ARG NH1 1 1
9 14191 1 1 87 ARG NH2 N -47.099 87.741 8.848 1.00 . A A . 87 ARG NH2 1 1
9 14192 1 1 87 ARG O O -49.867 84.200 15.404 1.00 . A A . 87 ARG O 1 1
9 14193 1 1 88 THR C C -46.976 85.968 15.876 1.00 . A A . 88 THR C 1 1
9 14194 1 1 88 THR CA C -47.204 84.460 15.971 1.00 . A A . 88 THR CA 1 1
9 14195 1 1 88 THR CB C -45.876 83.738 16.256 1.00 . A A . 88 THR CB 1 1
9 14196 1 1 88 THR CG2 C -46.117 82.279 16.615 1.00 . A A . 88 THR CG2 1 1
9 14197 1 1 88 THR H H -47.113 83.705 14.049 1.00 . A A . 88 THR H 1 1
9 14198 1 1 88 THR HA H -47.902 84.243 16.767 1.00 . A A . 88 THR HA 1 1
9 14199 1 1 88 THR HB H -45.384 84.234 17.080 1.00 . A A . 88 THR HB 1 1
9 14200 1 1 88 THR HG1 H -44.136 83.922 15.436 1.00 . A A . 88 THR HG1 1 1
9 14201 1 1 88 THR HG21 H -45.171 81.794 16.806 1.00 . A A . 88 THR HG21 1 1
9 14202 1 1 88 THR HG22 H -46.618 81.784 15.797 1.00 . A A . 88 THR HG22 1 1
9 14203 1 1 88 THR HG23 H -46.734 82.225 17.501 1.00 . A A . 88 THR HG23 1 1
9 14204 1 1 88 THR N N -47.754 83.986 14.736 1.00 . A A . 88 THR N 1 1
9 14205 1 1 88 THR O O -47.133 86.549 14.790 1.00 . A A . 88 THR O 1 1
9 14206 1 1 88 THR OG1 O -45.033 83.812 15.088 1.00 . A A . 88 THR OG1 1 1
9 14207 1 1 89 CYS C C -45.423 88.304 18.148 1.00 . A A . 89 CYS C 1 1
9 14208 1 1 89 CYS CA C -46.353 87.994 17.003 1.00 . A A . 89 CYS CA 1 1
9 14209 1 1 89 CYS CB C -47.626 88.826 17.144 1.00 . A A . 89 CYS CB 1 1
9 14210 1 1 89 CYS H H -46.591 86.120 17.837 1.00 . A A . 89 CYS H 1 1
9 14211 1 1 89 CYS HA H -45.867 88.255 16.075 1.00 . A A . 89 CYS HA 1 1
9 14212 1 1 89 CYS HB2 H -48.296 88.564 16.340 1.00 . A A . 89 CYS HB2 1 1
9 14213 1 1 89 CYS HB3 H -48.094 88.612 18.093 1.00 . A A . 89 CYS HB3 1 1
9 14214 1 1 89 CYS HG H -47.135 91.079 18.262 1.00 . A A . 89 CYS HG 1 1
9 14215 1 1 89 CYS N N -46.643 86.594 16.978 1.00 . A A . 89 CYS N 1 1
9 14216 1 1 89 CYS O O -45.646 87.890 19.297 1.00 . A A . 89 CYS O 1 1
9 14217 1 1 89 CYS SG S -47.367 90.608 17.039 1.00 . A A . 89 CYS SG 1 1
9 14218 1 1 90 GLN C C -43.836 90.841 19.185 1.00 . A A . 90 GLN C 1 1
9 14219 1 1 90 GLN CA C -43.467 89.439 18.814 1.00 . A A . 90 GLN CA 1 1
9 14220 1 1 90 GLN CB C -42.054 89.384 18.313 1.00 . A A . 90 GLN CB 1 1
9 14221 1 1 90 GLN CD C -39.868 88.159 18.216 1.00 . A A . 90 GLN CD 1 1
9 14222 1 1 90 GLN CG C -41.350 88.075 18.522 1.00 . A A . 90 GLN CG 1 1
9 14223 1 1 90 GLN H H -44.208 89.153 16.886 1.00 . A A . 90 GLN H 1 1
9 14224 1 1 90 GLN HA H -43.557 88.809 19.686 1.00 . A A . 90 GLN HA 1 1
9 14225 1 1 90 GLN HB2 H -42.182 89.438 17.244 1.00 . A A . 90 GLN HB2 1 1
9 14226 1 1 90 GLN HB3 H -41.463 90.210 18.673 1.00 . A A . 90 GLN HB3 1 1
9 14227 1 1 90 GLN HE21 H -39.784 90.012 18.920 1.00 . A A . 90 GLN HE21 1 1
9 14228 1 1 90 GLN HE22 H -38.314 89.390 18.289 1.00 . A A . 90 GLN HE22 1 1
9 14229 1 1 90 GLN HG2 H -41.473 87.783 19.553 1.00 . A A . 90 GLN HG2 1 1
9 14230 1 1 90 GLN HG3 H -41.803 87.346 17.869 1.00 . A A . 90 GLN HG3 1 1
9 14231 1 1 90 GLN N N -44.374 88.961 17.837 1.00 . A A . 90 GLN N 1 1
9 14232 1 1 90 GLN NE2 N -39.265 89.286 18.509 1.00 . A A . 90 GLN NE2 1 1
9 14233 1 1 90 GLN O O -43.761 91.757 18.356 1.00 . A A . 90 GLN O 1 1
9 14234 1 1 90 GLN OE1 O -39.257 87.189 17.773 1.00 . A A . 90 GLN OE1 1 1
9 14235 1 1 91 GLY C C -46.030 92.691 20.441 1.00 . A A . 91 GLY C 1 1
9 14236 1 1 91 GLY CA C -44.668 92.263 20.900 1.00 . A A . 91 GLY CA 1 1
9 14237 1 1 91 GLY H H -44.345 90.208 20.981 1.00 . A A . 91 GLY H 1 1
9 14238 1 1 91 GLY HA2 H -44.677 92.214 21.978 1.00 . A A . 91 GLY HA2 1 1
9 14239 1 1 91 GLY HA3 H -43.951 93.013 20.598 1.00 . A A . 91 GLY HA3 1 1
9 14240 1 1 91 GLY N N -44.282 90.991 20.396 1.00 . A A . 91 GLY N 1 1
9 14241 1 1 91 GLY O O -46.639 92.086 19.543 1.00 . A A . 91 GLY O 1 1
9 14242 1 1 92 VAL C C -47.508 95.518 19.854 1.00 . A A . 92 VAL C 1 1
9 14243 1 1 92 VAL CA C -47.767 94.298 20.722 1.00 . A A . 92 VAL CA 1 1
9 14244 1 1 92 VAL CB C -48.605 94.678 21.974 1.00 . A A . 92 VAL CB 1 1
9 14245 1 1 92 VAL CG1 C -49.073 93.428 22.676 1.00 . A A . 92 VAL CG1 1 1
9 14246 1 1 92 VAL CG2 C -47.826 95.575 22.935 1.00 . A A . 92 VAL CG2 1 1
9 14247 1 1 92 VAL H H -46.008 94.075 21.820 1.00 . A A . 92 VAL H 1 1
9 14248 1 1 92 VAL HA H -48.317 93.575 20.137 1.00 . A A . 92 VAL HA 1 1
9 14249 1 1 92 VAL HB H -49.488 95.208 21.650 1.00 . A A . 92 VAL HB 1 1
9 14250 1 1 92 VAL HG11 H -49.690 92.885 21.975 1.00 . A A . 92 VAL HG11 1 1
9 14251 1 1 92 VAL HG12 H -49.658 93.703 23.541 1.00 . A A . 92 VAL HG12 1 1
9 14252 1 1 92 VAL HG13 H -48.226 92.824 22.964 1.00 . A A . 92 VAL HG13 1 1
9 14253 1 1 92 VAL HG21 H -46.949 95.052 23.289 1.00 . A A . 92 VAL HG21 1 1
9 14254 1 1 92 VAL HG22 H -48.466 95.846 23.763 1.00 . A A . 92 VAL HG22 1 1
9 14255 1 1 92 VAL HG23 H -47.527 96.474 22.415 1.00 . A A . 92 VAL HG23 1 1
9 14256 1 1 92 VAL N N -46.520 93.701 21.074 1.00 . A A . 92 VAL N 1 1
9 14257 1 1 92 VAL O O -46.402 96.087 19.903 1.00 . A A . 92 VAL O 1 1
9 14258 1 1 93 PRO C C -48.128 98.403 18.956 1.00 . A A . 93 PRO C 1 1
9 14259 1 1 93 PRO CA C -48.347 97.087 18.149 1.00 . A A . 93 PRO CA 1 1
9 14260 1 1 93 PRO CB C -49.671 97.122 17.379 1.00 . A A . 93 PRO CB 1 1
9 14261 1 1 93 PRO CD C -49.820 95.304 18.923 1.00 . A A . 93 PRO CD 1 1
9 14262 1 1 93 PRO CG C -50.625 96.312 18.176 1.00 . A A . 93 PRO CG 1 1
9 14263 1 1 93 PRO HA H -47.523 96.937 17.461 1.00 . A A . 93 PRO HA 1 1
9 14264 1 1 93 PRO HB2 H -49.985 98.147 17.265 1.00 . A A . 93 PRO HB2 1 1
9 14265 1 1 93 PRO HB3 H -49.517 96.694 16.399 1.00 . A A . 93 PRO HB3 1 1
9 14266 1 1 93 PRO HD2 H -50.264 95.171 19.897 1.00 . A A . 93 PRO HD2 1 1
9 14267 1 1 93 PRO HD3 H -49.773 94.345 18.434 1.00 . A A . 93 PRO HD3 1 1
9 14268 1 1 93 PRO HG2 H -51.163 96.921 18.889 1.00 . A A . 93 PRO HG2 1 1
9 14269 1 1 93 PRO HG3 H -51.306 95.822 17.500 1.00 . A A . 93 PRO HG3 1 1
9 14270 1 1 93 PRO N N -48.491 95.928 19.033 1.00 . A A . 93 PRO N 1 1
9 14271 1 1 93 PRO O O -48.311 98.413 20.182 1.00 . A A . 93 PRO O 1 1
9 14272 1 1 94 PRO C C -46.437 98.865 16.255 1.00 . A A . 94 PRO C 1 1
9 14273 1 1 94 PRO CA C -47.601 99.666 16.833 1.00 . A A . 94 PRO CA 1 1
9 14274 1 1 94 PRO CB C -47.381 101.162 16.616 1.00 . A A . 94 PRO CB 1 1
9 14275 1 1 94 PRO CD C -47.440 100.821 18.980 1.00 . A A . 94 PRO CD 1 1
9 14276 1 1 94 PRO CG C -46.805 101.649 17.898 1.00 . A A . 94 PRO CG 1 1
9 14277 1 1 94 PRO HA H -48.512 99.359 16.339 1.00 . A A . 94 PRO HA 1 1
9 14278 1 1 94 PRO HB2 H -46.703 101.308 15.788 1.00 . A A . 94 PRO HB2 1 1
9 14279 1 1 94 PRO HB3 H -48.328 101.634 16.404 1.00 . A A . 94 PRO HB3 1 1
9 14280 1 1 94 PRO HD2 H -46.746 100.669 19.794 1.00 . A A . 94 PRO HD2 1 1
9 14281 1 1 94 PRO HD3 H -48.344 101.294 19.334 1.00 . A A . 94 PRO HD3 1 1
9 14282 1 1 94 PRO HG2 H -45.735 101.504 17.893 1.00 . A A . 94 PRO HG2 1 1
9 14283 1 1 94 PRO HG3 H -47.041 102.695 18.036 1.00 . A A . 94 PRO HG3 1 1
9 14284 1 1 94 PRO N N -47.748 99.542 18.304 1.00 . A A . 94 PRO N 1 1
9 14285 1 1 94 PRO O O -46.396 98.602 15.066 1.00 . A A . 94 PRO O 1 1
9 14286 1 1 95 ASN C C -44.701 96.220 16.997 1.00 . A A . 95 ASN C 1 1
9 14287 1 1 95 ASN CA C -44.429 97.633 16.635 1.00 . A A . 95 ASN CA 1 1
9 14288 1 1 95 ASN CB C -43.051 98.071 17.155 1.00 . A A . 95 ASN CB 1 1
9 14289 1 1 95 ASN CG C -42.529 99.297 16.460 1.00 . A A . 95 ASN CG 1 1
9 14290 1 1 95 ASN H H -45.550 98.753 18.030 1.00 . A A . 95 ASN H 1 1
9 14291 1 1 95 ASN HA H -44.411 97.663 15.554 1.00 . A A . 95 ASN HA 1 1
9 14292 1 1 95 ASN HB2 H -43.116 98.285 18.211 1.00 . A A . 95 ASN HB2 1 1
9 14293 1 1 95 ASN HB3 H -42.347 97.266 17.004 1.00 . A A . 95 ASN HB3 1 1
9 14294 1 1 95 ASN HD21 H -43.371 100.496 17.804 1.00 . A A . 95 ASN HD21 1 1
9 14295 1 1 95 ASN HD22 H -42.518 101.263 16.527 1.00 . A A . 95 ASN HD22 1 1
9 14296 1 1 95 ASN N N -45.507 98.477 17.089 1.00 . A A . 95 ASN N 1 1
9 14297 1 1 95 ASN ND2 N -42.831 100.453 16.986 1.00 . A A . 95 ASN ND2 1 1
9 14298 1 1 95 ASN O O -44.224 95.714 18.014 1.00 . A A . 95 ASN O 1 1
9 14299 1 1 95 ASN OD1 O -41.838 99.193 15.444 1.00 . A A . 95 ASN OD1 1 1
9 14300 1 1 96 GLN C C -44.959 93.511 15.317 1.00 . A A . 96 GLN C 1 1
9 14301 1 1 96 GLN CA C -45.798 94.218 16.352 1.00 . A A . 96 GLN CA 1 1
9 14302 1 1 96 GLN CB C -47.287 93.888 16.123 1.00 . A A . 96 GLN CB 1 1
9 14303 1 1 96 GLN CD C -48.118 95.448 14.292 1.00 . A A . 96 GLN CD 1 1
9 14304 1 1 96 GLN CG C -47.751 94.046 14.686 1.00 . A A . 96 GLN CG 1 1
9 14305 1 1 96 GLN H H -45.978 96.108 15.492 1.00 . A A . 96 GLN H 1 1
9 14306 1 1 96 GLN HA H -45.498 93.887 17.332 1.00 . A A . 96 GLN HA 1 1
9 14307 1 1 96 GLN HB2 H -47.471 92.868 16.428 1.00 . A A . 96 GLN HB2 1 1
9 14308 1 1 96 GLN HB3 H -47.874 94.550 16.744 1.00 . A A . 96 GLN HB3 1 1
9 14309 1 1 96 GLN HE21 H -50.018 95.113 14.695 1.00 . A A . 96 GLN HE21 1 1
9 14310 1 1 96 GLN HE22 H -49.623 96.683 14.096 1.00 . A A . 96 GLN HE22 1 1
9 14311 1 1 96 GLN HG2 H -46.867 93.821 14.112 1.00 . A A . 96 GLN HG2 1 1
9 14312 1 1 96 GLN HG3 H -48.528 93.342 14.455 1.00 . A A . 96 GLN HG3 1 1
9 14313 1 1 96 GLN N N -45.528 95.606 16.209 1.00 . A A . 96 GLN N 1 1
9 14314 1 1 96 GLN NE2 N -49.371 95.777 14.381 1.00 . A A . 96 GLN NE2 1 1
9 14315 1 1 96 GLN O O -44.692 94.078 14.237 1.00 . A A . 96 GLN O 1 1
9 14316 1 1 96 GLN OE1 O -47.270 96.213 13.866 1.00 . A A . 96 GLN OE1 1 1
9 14317 1 1 97 ILE C C -44.407 90.256 14.398 1.00 . A A . 97 ILE C 1 1
9 14318 1 1 97 ILE CA C -43.736 91.601 14.652 1.00 . A A . 97 ILE CA 1 1
9 14319 1 1 97 ILE CB C -42.276 91.390 15.111 1.00 . A A . 97 ILE CB 1 1
9 14320 1 1 97 ILE CD1 C -40.286 92.616 16.101 1.00 . A A . 97 ILE CD1 1 1
9 14321 1 1 97 ILE CG1 C -41.626 92.736 15.432 1.00 . A A . 97 ILE CG1 1 1
9 14322 1 1 97 ILE CG2 C -41.466 90.645 14.044 1.00 . A A . 97 ILE CG2 1 1
9 14323 1 1 97 ILE H H -44.636 91.970 16.518 1.00 . A A . 97 ILE H 1 1
9 14324 1 1 97 ILE HA H -43.739 92.182 13.742 1.00 . A A . 97 ILE HA 1 1
9 14325 1 1 97 ILE HB H -42.297 90.795 16.008 1.00 . A A . 97 ILE HB 1 1
9 14326 1 1 97 ILE HD11 H -39.595 92.117 15.439 1.00 . A A . 97 ILE HD11 1 1
9 14327 1 1 97 ILE HD12 H -40.403 92.030 17.002 1.00 . A A . 97 ILE HD12 1 1
9 14328 1 1 97 ILE HD13 H -39.927 93.606 16.337 1.00 . A A . 97 ILE HD13 1 1
9 14329 1 1 97 ILE HG12 H -41.489 93.288 14.514 1.00 . A A . 97 ILE HG12 1 1
9 14330 1 1 97 ILE HG13 H -42.284 93.291 16.084 1.00 . A A . 97 ILE HG13 1 1
9 14331 1 1 97 ILE HG21 H -41.915 89.679 13.866 1.00 . A A . 97 ILE HG21 1 1
9 14332 1 1 97 ILE HG22 H -40.452 90.515 14.392 1.00 . A A . 97 ILE HG22 1 1
9 14333 1 1 97 ILE HG23 H -41.465 91.219 13.129 1.00 . A A . 97 ILE HG23 1 1
9 14334 1 1 97 ILE N N -44.496 92.345 15.618 1.00 . A A . 97 ILE N 1 1
9 14335 1 1 97 ILE O O -44.163 89.287 15.124 1.00 . A A . 97 ILE O 1 1
9 14336 1 1 98 PRO C C -45.058 87.944 12.462 1.00 . A A . 98 PRO C 1 1
9 14337 1 1 98 PRO CA C -46.016 88.964 13.080 1.00 . A A . 98 PRO CA 1 1
9 14338 1 1 98 PRO CB C -47.059 89.407 12.047 1.00 . A A . 98 PRO CB 1 1
9 14339 1 1 98 PRO CD C -45.856 91.353 12.669 1.00 . A A . 98 PRO CD 1 1
9 14340 1 1 98 PRO CG C -46.568 90.708 11.528 1.00 . A A . 98 PRO CG 1 1
9 14341 1 1 98 PRO HA H -46.511 88.521 13.931 1.00 . A A . 98 PRO HA 1 1
9 14342 1 1 98 PRO HB2 H -47.126 88.668 11.262 1.00 . A A . 98 PRO HB2 1 1
9 14343 1 1 98 PRO HB3 H -48.022 89.514 12.522 1.00 . A A . 98 PRO HB3 1 1
9 14344 1 1 98 PRO HD2 H -45.068 91.996 12.311 1.00 . A A . 98 PRO HD2 1 1
9 14345 1 1 98 PRO HD3 H -46.542 91.930 13.271 1.00 . A A . 98 PRO HD3 1 1
9 14346 1 1 98 PRO HG2 H -45.887 90.544 10.706 1.00 . A A . 98 PRO HG2 1 1
9 14347 1 1 98 PRO HG3 H -47.400 91.319 11.211 1.00 . A A . 98 PRO HG3 1 1
9 14348 1 1 98 PRO N N -45.340 90.202 13.440 1.00 . A A . 98 PRO N 1 1
9 14349 1 1 98 PRO O O -44.156 88.302 11.702 1.00 . A A . 98 PRO O 1 1
9 14350 1 1 99 GLY C C -45.035 85.115 10.974 1.00 . A A . 99 GLY C 1 1
9 14351 1 1 99 GLY CA C -44.430 85.640 12.256 1.00 . A A . 99 GLY CA 1 1
9 14352 1 1 99 GLY H H -45.942 86.501 13.470 1.00 . A A . 99 GLY H 1 1
9 14353 1 1 99 GLY HA2 H -43.439 86.019 12.056 1.00 . A A . 99 GLY HA2 1 1
9 14354 1 1 99 GLY HA3 H -44.371 84.835 12.971 1.00 . A A . 99 GLY HA3 1 1
9 14355 1 1 99 GLY N N -45.240 86.698 12.810 1.00 . A A . 99 GLY N 1 1
9 14356 1 1 99 GLY O O -45.855 85.805 10.349 1.00 . A A . 99 GLY O 1 1
9 14357 1 1 100 VAL C C -46.698 83.049 9.508 1.00 . A A . 100 VAL C 1 1
9 14358 1 1 100 VAL CA C -45.194 83.308 9.377 1.00 . A A . 100 VAL CA 1 1
9 14359 1 1 100 VAL CB C -44.424 81.989 8.997 1.00 . A A . 100 VAL CB 1 1
9 14360 1 1 100 VAL CG1 C -44.538 80.920 10.080 1.00 . A A . 100 VAL CG1 1 1
9 14361 1 1 100 VAL CG2 C -44.882 81.445 7.645 1.00 . A A . 100 VAL CG2 1 1
9 14362 1 1 100 VAL H H -44.067 83.389 11.160 1.00 . A A . 100 VAL H 1 1
9 14363 1 1 100 VAL HA H -45.055 84.034 8.591 1.00 . A A . 100 VAL HA 1 1
9 14364 1 1 100 VAL HB H -43.376 82.244 8.917 1.00 . A A . 100 VAL HB 1 1
9 14365 1 1 100 VAL HG11 H -44.000 80.034 9.771 1.00 . A A . 100 VAL HG11 1 1
9 14366 1 1 100 VAL HG12 H -45.578 80.672 10.233 1.00 . A A . 100 VAL HG12 1 1
9 14367 1 1 100 VAL HG13 H -44.119 81.292 11.002 1.00 . A A . 100 VAL HG13 1 1
9 14368 1 1 100 VAL HG21 H -45.941 81.232 7.686 1.00 . A A . 100 VAL HG21 1 1
9 14369 1 1 100 VAL HG22 H -44.343 80.536 7.420 1.00 . A A . 100 VAL HG22 1 1
9 14370 1 1 100 VAL HG23 H -44.691 82.176 6.874 1.00 . A A . 100 VAL HG23 1 1
9 14371 1 1 100 VAL N N -44.680 83.909 10.598 1.00 . A A . 100 VAL N 1 1
9 14372 1 1 100 VAL O O -47.165 82.572 10.551 1.00 . A A . 100 VAL O 1 1
9 14373 1 1 101 ALA C C -49.175 81.803 8.133 1.00 . A A . 101 ALA C 1 1
9 14374 1 1 101 ALA CA C -48.872 83.215 8.501 1.00 . A A . 101 ALA CA 1 1
9 14375 1 1 101 ALA CB C -49.598 84.164 7.584 1.00 . A A . 101 ALA CB 1 1
9 14376 1 1 101 ALA H H -47.038 83.874 7.722 1.00 . A A . 101 ALA H 1 1
9 14377 1 1 101 ALA HA H -49.232 83.366 9.504 1.00 . A A . 101 ALA HA 1 1
9 14378 1 1 101 ALA HB1 H -49.278 83.992 6.567 1.00 . A A . 101 ALA HB1 1 1
9 14379 1 1 101 ALA HB2 H -49.404 85.185 7.877 1.00 . A A . 101 ALA HB2 1 1
9 14380 1 1 101 ALA HB3 H -50.654 83.947 7.664 1.00 . A A . 101 ALA HB3 1 1
9 14381 1 1 101 ALA N N -47.451 83.437 8.498 1.00 . A A . 101 ALA N 1 1
9 14382 1 1 101 ALA O O -48.554 81.237 7.232 1.00 . A A . 101 ALA O 1 1
9 14383 1 1 102 TRP C C -51.619 79.750 7.592 1.00 . A A . 102 TRP C 1 1
9 14384 1 1 102 TRP CA C -50.492 79.866 8.607 1.00 . A A . 102 TRP CA 1 1
9 14385 1 1 102 TRP CB C -50.859 79.235 9.951 1.00 . A A . 102 TRP CB 1 1
9 14386 1 1 102 TRP CD1 C -48.387 79.261 10.664 1.00 . A A . 102 TRP CD1 1 1
9 14387 1 1 102 TRP CD2 C -49.832 79.329 12.360 1.00 . A A . 102 TRP CD2 1 1
9 14388 1 1 102 TRP CE2 C -48.527 79.363 12.883 1.00 . A A . 102 TRP CE2 1 1
9 14389 1 1 102 TRP CE3 C -50.904 79.355 13.233 1.00 . A A . 102 TRP CE3 1 1
9 14390 1 1 102 TRP CG C -49.724 79.281 10.942 1.00 . A A . 102 TRP CG 1 1
9 14391 1 1 102 TRP CH2 C -49.362 79.447 15.083 1.00 . A A . 102 TRP CH2 1 1
9 14392 1 1 102 TRP CZ2 C -48.279 79.424 14.253 1.00 . A A . 102 TRP CZ2 1 1
9 14393 1 1 102 TRP CZ3 C -50.663 79.411 14.577 1.00 . A A . 102 TRP CZ3 1 1
9 14394 1 1 102 TRP H H -50.596 81.744 9.514 1.00 . A A . 102 TRP H 1 1
9 14395 1 1 102 TRP HA H -49.636 79.345 8.211 1.00 . A A . 102 TRP HA 1 1
9 14396 1 1 102 TRP HB2 H -51.684 79.787 10.377 1.00 . A A . 102 TRP HB2 1 1
9 14397 1 1 102 TRP HB3 H -51.156 78.207 9.827 1.00 . A A . 102 TRP HB3 1 1
9 14398 1 1 102 TRP HD1 H -47.990 79.220 9.661 1.00 . A A . 102 TRP HD1 1 1
9 14399 1 1 102 TRP HE1 H -46.684 79.346 11.893 1.00 . A A . 102 TRP HE1 1 1
9 14400 1 1 102 TRP HE3 H -51.919 79.333 12.869 1.00 . A A . 102 TRP HE3 1 1
9 14401 1 1 102 TRP HH2 H -49.225 79.491 16.154 1.00 . A A . 102 TRP HH2 1 1
9 14402 1 1 102 TRP HZ2 H -47.279 79.454 14.661 1.00 . A A . 102 TRP HZ2 1 1
9 14403 1 1 102 TRP HZ3 H -51.508 79.425 15.245 1.00 . A A . 102 TRP HZ3 1 1
9 14404 1 1 102 TRP N N -50.123 81.238 8.812 1.00 . A A . 102 TRP N 1 1
9 14405 1 1 102 TRP NE1 N -47.662 79.327 11.827 1.00 . A A . 102 TRP NE1 1 1
9 14406 1 1 102 TRP O O -52.242 78.701 7.454 1.00 . A A . 102 TRP O 1 1
9 14407 1 1 103 GLY C C -52.929 82.095 5.088 1.00 . A A . 103 GLY C 1 1
9 14408 1 1 103 GLY CA C -52.853 80.813 5.850 1.00 . A A . 103 GLY CA 1 1
9 14409 1 1 103 GLY H H -51.308 81.630 6.996 1.00 . A A . 103 GLY H 1 1
9 14410 1 1 103 GLY HA2 H -52.630 80.018 5.159 1.00 . A A . 103 GLY HA2 1 1
9 14411 1 1 103 GLY HA3 H -53.828 80.628 6.276 1.00 . A A . 103 GLY HA3 1 1
9 14412 1 1 103 GLY N N -51.846 80.824 6.858 1.00 . A A . 103 GLY N 1 1
9 14413 1 1 103 GLY O O -52.147 83.031 5.328 1.00 . A A . 103 GLY O 1 1
9 14414 1 1 104 VAL C C -55.133 84.169 4.041 1.00 . A A . 104 VAL C 1 1
9 14415 1 1 104 VAL CA C -54.104 83.307 3.353 1.00 . A A . 104 VAL CA 1 1
9 14416 1 1 104 VAL CB C -54.718 82.919 1.988 1.00 . A A . 104 VAL CB 1 1
9 14417 1 1 104 VAL CG1 C -54.595 84.041 0.980 1.00 . A A . 104 VAL CG1 1 1
9 14418 1 1 104 VAL CG2 C -54.182 81.617 1.444 1.00 . A A . 104 VAL CG2 1 1
9 14419 1 1 104 VAL H H -54.462 81.361 4.099 1.00 . A A . 104 VAL H 1 1
9 14420 1 1 104 VAL HA H -53.182 83.844 3.197 1.00 . A A . 104 VAL HA 1 1
9 14421 1 1 104 VAL HB H -55.772 82.813 2.189 1.00 . A A . 104 VAL HB 1 1
9 14422 1 1 104 VAL HG11 H -53.548 84.269 0.847 1.00 . A A . 104 VAL HG11 1 1
9 14423 1 1 104 VAL HG12 H -55.115 84.905 1.371 1.00 . A A . 104 VAL HG12 1 1
9 14424 1 1 104 VAL HG13 H -55.035 83.736 0.043 1.00 . A A . 104 VAL HG13 1 1
9 14425 1 1 104 VAL HG21 H -54.407 80.826 2.145 1.00 . A A . 104 VAL HG21 1 1
9 14426 1 1 104 VAL HG22 H -53.113 81.697 1.308 1.00 . A A . 104 VAL HG22 1 1
9 14427 1 1 104 VAL HG23 H -54.659 81.408 0.498 1.00 . A A . 104 VAL HG23 1 1
9 14428 1 1 104 VAL N N -53.876 82.146 4.187 1.00 . A A . 104 VAL N 1 1
9 14429 1 1 104 VAL O O -55.954 83.657 4.794 1.00 . A A . 104 VAL O 1 1
9 14430 1 1 105 PHE C C -56.651 87.126 3.150 1.00 . A A . 105 PHE C 1 1
9 14431 1 1 105 PHE CA C -56.054 86.350 4.304 1.00 . A A . 105 PHE CA 1 1
9 14432 1 1 105 PHE CB C -55.366 87.315 5.245 1.00 . A A . 105 PHE CB 1 1
9 14433 1 1 105 PHE CD1 C -53.366 86.528 6.534 1.00 . A A . 105 PHE CD1 1 1
9 14434 1 1 105 PHE CD2 C -55.512 86.290 7.520 1.00 . A A . 105 PHE CD2 1 1
9 14435 1 1 105 PHE CE1 C -52.783 85.973 7.652 1.00 . A A . 105 PHE CE1 1 1
9 14436 1 1 105 PHE CE2 C -54.936 85.732 8.639 1.00 . A A . 105 PHE CE2 1 1
9 14437 1 1 105 PHE CG C -54.736 86.693 6.458 1.00 . A A . 105 PHE CG 1 1
9 14438 1 1 105 PHE CZ C -53.567 85.575 8.701 1.00 . A A . 105 PHE CZ 1 1
9 14439 1 1 105 PHE H H -54.419 85.810 3.179 1.00 . A A . 105 PHE H 1 1
9 14440 1 1 105 PHE HA H -56.820 85.808 4.838 1.00 . A A . 105 PHE HA 1 1
9 14441 1 1 105 PHE HB2 H -54.559 87.705 4.646 1.00 . A A . 105 PHE HB2 1 1
9 14442 1 1 105 PHE HB3 H -56.040 88.105 5.541 1.00 . A A . 105 PHE HB3 1 1
9 14443 1 1 105 PHE HD1 H -52.752 86.843 5.705 1.00 . A A . 105 PHE HD1 1 1
9 14444 1 1 105 PHE HD2 H -56.582 86.416 7.460 1.00 . A A . 105 PHE HD2 1 1
9 14445 1 1 105 PHE HE1 H -51.710 85.848 7.716 1.00 . A A . 105 PHE HE1 1 1
9 14446 1 1 105 PHE HE2 H -55.551 85.418 9.468 1.00 . A A . 105 PHE HE2 1 1
9 14447 1 1 105 PHE HZ H -53.108 85.142 9.577 1.00 . A A . 105 PHE HZ 1 1
9 14448 1 1 105 PHE N N -55.103 85.437 3.775 1.00 . A A . 105 PHE N 1 1
9 14449 1 1 105 PHE O O -55.988 87.990 2.570 1.00 . A A . 105 PHE O 1 1
9 14450 1 1 106 LYS C C -59.402 88.529 2.348 1.00 . A A . 106 LYS C 1 1
9 14451 1 1 106 LYS CA C -58.521 87.478 1.710 1.00 . A A . 106 LYS CA 1 1
9 14452 1 1 106 LYS CB C -59.390 86.528 0.868 1.00 . A A . 106 LYS CB 1 1
9 14453 1 1 106 LYS CD C -59.594 84.462 -0.542 1.00 . A A . 106 LYS CD 1 1
9 14454 1 1 106 LYS CE C -58.885 83.220 -1.052 1.00 . A A . 106 LYS CE 1 1
9 14455 1 1 106 LYS CG C -58.693 85.269 0.385 1.00 . A A . 106 LYS CG 1 1
9 14456 1 1 106 LYS H H -58.271 86.025 3.229 1.00 . A A . 106 LYS H 1 1
9 14457 1 1 106 LYS HA H -57.779 87.944 1.084 1.00 . A A . 106 LYS HA 1 1
9 14458 1 1 106 LYS HB2 H -60.250 86.244 1.449 1.00 . A A . 106 LYS HB2 1 1
9 14459 1 1 106 LYS HB3 H -59.737 87.073 0.003 1.00 . A A . 106 LYS HB3 1 1
9 14460 1 1 106 LYS HD2 H -60.480 84.163 0.000 1.00 . A A . 106 LYS HD2 1 1
9 14461 1 1 106 LYS HD3 H -59.875 85.078 -1.383 1.00 . A A . 106 LYS HD3 1 1
9 14462 1 1 106 LYS HE2 H -57.985 83.521 -1.565 1.00 . A A . 106 LYS HE2 1 1
9 14463 1 1 106 LYS HE3 H -58.623 82.604 -0.206 1.00 . A A . 106 LYS HE3 1 1
9 14464 1 1 106 LYS HG2 H -57.777 85.524 -0.125 1.00 . A A . 106 LYS HG2 1 1
9 14465 1 1 106 LYS HG3 H -58.478 84.668 1.258 1.00 . A A . 106 LYS HG3 1 1
9 14466 1 1 106 LYS HZ1 H -60.615 82.127 -1.549 1.00 . A A . 106 LYS HZ1 1 1
9 14467 1 1 106 LYS HZ2 H -59.219 81.571 -2.273 1.00 . A A . 106 LYS HZ2 1 1
9 14468 1 1 106 LYS HZ3 H -59.953 82.973 -2.843 1.00 . A A . 106 LYS HZ3 1 1
9 14469 1 1 106 LYS N N -57.837 86.780 2.769 1.00 . A A . 106 LYS N 1 1
9 14470 1 1 106 LYS NZ N -59.721 82.433 -1.984 1.00 . A A . 106 LYS NZ 1 1
9 14471 1 1 106 LYS O O -58.938 89.666 2.566 1.00 . A A . 106 LYS O 1 1
9 14472 1 1 106 LYS OXT O -60.545 88.206 2.707 1.00 . A A . 106 LYS OXT 1 1
10 14473 1 1 1 GLU C C -66.483 97.968 26.767 1.00 . A A . 1 GLU C 1 1
10 14474 1 1 1 GLU CA C -67.913 98.066 26.253 1.00 . A A . 1 GLU CA 1 1
10 14475 1 1 1 GLU CB C -67.985 99.040 25.033 1.00 . A A . 1 GLU CB 1 1
10 14476 1 1 1 GLU CD C -70.376 99.961 25.206 1.00 . A A . 1 GLU CD 1 1
10 14477 1 1 1 GLU CG C -69.369 99.198 24.367 1.00 . A A . 1 GLU CG 1 1
10 14478 1 1 1 GLU H1 H -68.474 99.383 27.753 1.00 . A A . 1 GLU H1 1 1
10 14479 1 1 1 GLU H2 H -68.809 97.760 28.101 1.00 . A A . 1 GLU H2 1 1
10 14480 1 1 1 GLU H3 H -69.756 98.608 26.989 1.00 . A A . 1 GLU H3 1 1
10 14481 1 1 1 GLU HA H -68.224 97.078 25.947 1.00 . A A . 1 GLU HA 1 1
10 14482 1 1 1 GLU HB2 H -67.662 100.019 25.352 1.00 . A A . 1 GLU HB2 1 1
10 14483 1 1 1 GLU HB3 H -67.291 98.690 24.284 1.00 . A A . 1 GLU HB3 1 1
10 14484 1 1 1 GLU HG2 H -69.244 99.726 23.434 1.00 . A A . 1 GLU HG2 1 1
10 14485 1 1 1 GLU HG3 H -69.764 98.213 24.163 1.00 . A A . 1 GLU HG3 1 1
10 14486 1 1 1 GLU N N -68.785 98.478 27.349 1.00 . A A . 1 GLU N 1 1
10 14487 1 1 1 GLU O O -65.937 96.882 26.903 1.00 . A A . 1 GLU O 1 1
10 14488 1 1 1 GLU OE1 O -70.943 99.375 26.152 1.00 . A A . 1 GLU OE1 1 1
10 14489 1 1 1 GLU OE2 O -70.607 101.158 24.943 1.00 . A A . 1 GLU OE2 1 1
10 14490 1 1 2 THR C C -63.469 98.843 26.601 1.00 . A A . 2 THR C 1 1
10 14491 1 1 2 THR CA C -64.568 99.250 27.629 1.00 . A A . 2 THR CA 1 1
10 14492 1 1 2 THR CB C -64.381 98.492 28.975 1.00 . A A . 2 THR CB 1 1
10 14493 1 1 2 THR CG2 C -63.093 98.928 29.662 1.00 . A A . 2 THR CG2 1 1
10 14494 1 1 2 THR H H -66.422 99.949 27.000 1.00 . A A . 2 THR H 1 1
10 14495 1 1 2 THR HA H -64.436 100.306 27.820 1.00 . A A . 2 THR HA 1 1
10 14496 1 1 2 THR HB H -64.351 97.429 28.785 1.00 . A A . 2 THR HB 1 1
10 14497 1 1 2 THR HG1 H -65.288 98.452 30.729 1.00 . A A . 2 THR HG1 1 1
10 14498 1 1 2 THR HG21 H -62.980 98.388 30.591 1.00 . A A . 2 THR HG21 1 1
10 14499 1 1 2 THR HG22 H -63.133 99.987 29.866 1.00 . A A . 2 THR HG22 1 1
10 14500 1 1 2 THR HG23 H -62.252 98.716 29.019 1.00 . A A . 2 THR HG23 1 1
10 14501 1 1 2 THR N N -65.918 99.114 27.102 1.00 . A A . 2 THR N 1 1
10 14502 1 1 2 THR O O -62.984 97.699 26.596 1.00 . A A . 2 THR O 1 1
10 14503 1 1 2 THR OG1 O -65.491 98.797 29.849 1.00 . A A . 2 THR OG1 1 1
10 14504 1 1 3 PRO C C -61.037 100.705 25.054 1.00 . A A . 3 PRO C 1 1
10 14505 1 1 3 PRO CA C -62.077 99.610 24.722 1.00 . A A . 3 PRO CA 1 1
10 14506 1 1 3 PRO CB C -62.777 99.935 23.391 1.00 . A A . 3 PRO CB 1 1
10 14507 1 1 3 PRO CD C -63.976 100.905 25.280 1.00 . A A . 3 PRO CD 1 1
10 14508 1 1 3 PRO CG C -63.905 100.882 23.762 1.00 . A A . 3 PRO CG 1 1
10 14509 1 1 3 PRO HA H -61.636 98.625 24.698 1.00 . A A . 3 PRO HA 1 1
10 14510 1 1 3 PRO HB2 H -62.073 100.399 22.716 1.00 . A A . 3 PRO HB2 1 1
10 14511 1 1 3 PRO HB3 H -63.160 99.027 22.950 1.00 . A A . 3 PRO HB3 1 1
10 14512 1 1 3 PRO HD2 H -63.520 101.803 25.668 1.00 . A A . 3 PRO HD2 1 1
10 14513 1 1 3 PRO HD3 H -64.994 100.805 25.622 1.00 . A A . 3 PRO HD3 1 1
10 14514 1 1 3 PRO HG2 H -63.691 101.871 23.385 1.00 . A A . 3 PRO HG2 1 1
10 14515 1 1 3 PRO HG3 H -64.836 100.521 23.350 1.00 . A A . 3 PRO HG3 1 1
10 14516 1 1 3 PRO N N -63.185 99.732 25.638 1.00 . A A . 3 PRO N 1 1
10 14517 1 1 3 PRO O O -60.947 101.156 26.204 1.00 . A A . 3 PRO O 1 1
10 14518 1 1 4 ALA C C -60.184 103.494 23.950 1.00 . A A . 4 ALA C 1 1
10 14519 1 1 4 ALA CA C -59.382 102.235 24.264 1.00 . A A . 4 ALA CA 1 1
10 14520 1 1 4 ALA CB C -58.171 102.112 23.359 1.00 . A A . 4 ALA CB 1 1
10 14521 1 1 4 ALA H H -60.272 100.644 23.224 1.00 . A A . 4 ALA H 1 1
10 14522 1 1 4 ALA HA H -59.069 102.259 25.298 1.00 . A A . 4 ALA HA 1 1
10 14523 1 1 4 ALA HB1 H -57.618 101.221 23.616 1.00 . A A . 4 ALA HB1 1 1
10 14524 1 1 4 ALA HB2 H -57.538 102.979 23.483 1.00 . A A . 4 ALA HB2 1 1
10 14525 1 1 4 ALA HB3 H -58.496 102.046 22.331 1.00 . A A . 4 ALA HB3 1 1
10 14526 1 1 4 ALA N N -60.261 101.111 24.085 1.00 . A A . 4 ALA N 1 1
10 14527 1 1 4 ALA O O -60.715 103.628 22.844 1.00 . A A . 4 ALA O 1 1
10 14528 1 1 5 THR C C -60.534 106.581 23.801 1.00 . A A . 5 THR C 1 1
10 14529 1 1 5 THR CA C -61.120 105.564 24.793 1.00 . A A . 5 THR CA 1 1
10 14530 1 1 5 THR CB C -61.281 106.209 26.179 1.00 . A A . 5 THR CB 1 1
10 14531 1 1 5 THR CG2 C -62.357 107.289 26.170 1.00 . A A . 5 THR CG2 1 1
10 14532 1 1 5 THR H H -59.794 104.251 25.746 1.00 . A A . 5 THR H 1 1
10 14533 1 1 5 THR HA H -62.097 105.258 24.451 1.00 . A A . 5 THR HA 1 1
10 14534 1 1 5 THR HB H -60.335 106.639 26.476 1.00 . A A . 5 THR HB 1 1
10 14535 1 1 5 THR HG1 H -62.389 104.675 26.751 1.00 . A A . 5 THR HG1 1 1
10 14536 1 1 5 THR HG21 H -62.095 108.056 25.456 1.00 . A A . 5 THR HG21 1 1
10 14537 1 1 5 THR HG22 H -62.436 107.728 27.155 1.00 . A A . 5 THR HG22 1 1
10 14538 1 1 5 THR HG23 H -63.306 106.850 25.896 1.00 . A A . 5 THR HG23 1 1
10 14539 1 1 5 THR N N -60.292 104.380 24.911 1.00 . A A . 5 THR N 1 1
10 14540 1 1 5 THR O O -61.245 107.101 22.940 1.00 . A A . 5 THR O 1 1
10 14541 1 1 5 THR OG1 O -61.654 105.183 27.118 1.00 . A A . 5 THR OG1 1 1
10 14542 1 1 6 ARG C C -58.288 107.213 21.690 1.00 . A A . 6 ARG C 1 1
10 14543 1 1 6 ARG CA C -58.584 107.806 23.053 1.00 . A A . 6 ARG CA 1 1
10 14544 1 1 6 ARG CB C -57.266 108.280 23.674 1.00 . A A . 6 ARG CB 1 1
10 14545 1 1 6 ARG CD C -56.063 109.534 25.466 1.00 . A A . 6 ARG CD 1 1
10 14546 1 1 6 ARG CG C -57.412 109.043 24.964 1.00 . A A . 6 ARG CG 1 1
10 14547 1 1 6 ARG CZ C -53.883 108.607 26.265 1.00 . A A . 6 ARG CZ 1 1
10 14548 1 1 6 ARG H H -58.729 106.326 24.569 1.00 . A A . 6 ARG H 1 1
10 14549 1 1 6 ARG HA H -59.241 108.655 22.949 1.00 . A A . 6 ARG HA 1 1
10 14550 1 1 6 ARG HB2 H -56.647 107.416 23.863 1.00 . A A . 6 ARG HB2 1 1
10 14551 1 1 6 ARG HB3 H -56.761 108.912 22.959 1.00 . A A . 6 ARG HB3 1 1
10 14552 1 1 6 ARG HD2 H -55.629 110.167 24.705 1.00 . A A . 6 ARG HD2 1 1
10 14553 1 1 6 ARG HD3 H -56.214 110.117 26.361 1.00 . A A . 6 ARG HD3 1 1
10 14554 1 1 6 ARG HE H -55.429 107.531 25.537 1.00 . A A . 6 ARG HE 1 1
10 14555 1 1 6 ARG HG2 H -58.047 109.895 24.770 1.00 . A A . 6 ARG HG2 1 1
10 14556 1 1 6 ARG HG3 H -57.867 108.406 25.709 1.00 . A A . 6 ARG HG3 1 1
10 14557 1 1 6 ARG HH11 H -54.039 110.631 26.485 1.00 . A A . 6 ARG HH11 1 1
10 14558 1 1 6 ARG HH12 H -52.542 109.972 26.976 1.00 . A A . 6 ARG HH12 1 1
10 14559 1 1 6 ARG HH21 H -53.369 106.623 26.212 1.00 . A A . 6 ARG HH21 1 1
10 14560 1 1 6 ARG HH22 H -52.164 107.641 26.845 1.00 . A A . 6 ARG HH22 1 1
10 14561 1 1 6 ARG N N -59.248 106.833 23.909 1.00 . A A . 6 ARG N 1 1
10 14562 1 1 6 ARG NE N -55.116 108.438 25.755 1.00 . A A . 6 ARG NE 1 1
10 14563 1 1 6 ARG NH1 N -53.461 109.819 26.598 1.00 . A A . 6 ARG NH1 1 1
10 14564 1 1 6 ARG NH2 N -53.082 107.555 26.451 1.00 . A A . 6 ARG NH2 1 1
10 14565 1 1 6 ARG O O -58.141 105.995 21.571 1.00 . A A . 6 ARG O 1 1
10 14566 1 1 7 PRO C C -56.358 107.156 19.360 1.00 . A A . 7 PRO C 1 1
10 14567 1 1 7 PRO CA C -57.814 107.601 19.307 1.00 . A A . 7 PRO CA 1 1
10 14568 1 1 7 PRO CB C -57.952 108.847 18.414 1.00 . A A . 7 PRO CB 1 1
10 14569 1 1 7 PRO CD C -58.545 109.491 20.653 1.00 . A A . 7 PRO CD 1 1
10 14570 1 1 7 PRO CG C -58.752 109.826 19.204 1.00 . A A . 7 PRO CG 1 1
10 14571 1 1 7 PRO HA H -58.435 106.793 18.949 1.00 . A A . 7 PRO HA 1 1
10 14572 1 1 7 PRO HB2 H -56.970 109.235 18.191 1.00 . A A . 7 PRO HB2 1 1
10 14573 1 1 7 PRO HB3 H -58.452 108.579 17.494 1.00 . A A . 7 PRO HB3 1 1
10 14574 1 1 7 PRO HD2 H -57.729 110.064 21.069 1.00 . A A . 7 PRO HD2 1 1
10 14575 1 1 7 PRO HD3 H -59.450 109.672 21.213 1.00 . A A . 7 PRO HD3 1 1
10 14576 1 1 7 PRO HG2 H -58.404 110.829 19.003 1.00 . A A . 7 PRO HG2 1 1
10 14577 1 1 7 PRO HG3 H -59.796 109.735 18.942 1.00 . A A . 7 PRO HG3 1 1
10 14578 1 1 7 PRO N N -58.221 108.053 20.633 1.00 . A A . 7 PRO N 1 1
10 14579 1 1 7 PRO O O -55.439 107.988 19.494 1.00 . A A . 7 PRO O 1 1
10 14580 1 1 8 VAL C C -54.628 104.196 18.476 1.00 . A A . 8 VAL C 1 1
10 14581 1 1 8 VAL CA C -54.847 105.316 19.482 1.00 . A A . 8 VAL CA 1 1
10 14582 1 1 8 VAL CB C -54.684 104.787 20.949 1.00 . A A . 8 VAL CB 1 1
10 14583 1 1 8 VAL CG1 C -55.722 103.732 21.279 1.00 . A A . 8 VAL CG1 1 1
10 14584 1 1 8 VAL CG2 C -53.284 104.263 21.225 1.00 . A A . 8 VAL CG2 1 1
10 14585 1 1 8 VAL H H -56.893 105.258 19.146 1.00 . A A . 8 VAL H 1 1
10 14586 1 1 8 VAL HA H -54.118 106.095 19.319 1.00 . A A . 8 VAL HA 1 1
10 14587 1 1 8 VAL HB H -54.871 105.624 21.606 1.00 . A A . 8 VAL HB 1 1
10 14588 1 1 8 VAL HG11 H -56.709 104.153 21.159 1.00 . A A . 8 VAL HG11 1 1
10 14589 1 1 8 VAL HG12 H -55.593 103.410 22.301 1.00 . A A . 8 VAL HG12 1 1
10 14590 1 1 8 VAL HG13 H -55.606 102.889 20.613 1.00 . A A . 8 VAL HG13 1 1
10 14591 1 1 8 VAL HG21 H -53.047 103.477 20.523 1.00 . A A . 8 VAL HG21 1 1
10 14592 1 1 8 VAL HG22 H -53.248 103.869 22.229 1.00 . A A . 8 VAL HG22 1 1
10 14593 1 1 8 VAL HG23 H -52.570 105.066 21.131 1.00 . A A . 8 VAL HG23 1 1
10 14594 1 1 8 VAL N N -56.151 105.877 19.312 1.00 . A A . 8 VAL N 1 1
10 14595 1 1 8 VAL O O -55.574 103.489 18.117 1.00 . A A . 8 VAL O 1 1
10 14596 1 1 9 THR C C -53.659 102.883 15.698 1.00 . A A . 9 THR C 1 1
10 14597 1 1 9 THR CA C -52.917 103.057 17.059 1.00 . A A . 9 THR CA 1 1
10 14598 1 1 9 THR CB C -52.636 101.701 17.788 1.00 . A A . 9 THR CB 1 1
10 14599 1 1 9 THR CG2 C -51.293 101.744 18.488 1.00 . A A . 9 THR CG2 1 1
10 14600 1 1 9 THR H H -52.761 104.807 18.233 1.00 . A A . 9 THR H 1 1
10 14601 1 1 9 THR HA H -51.952 103.442 16.760 1.00 . A A . 9 THR HA 1 1
10 14602 1 1 9 THR HB H -52.615 100.915 17.047 1.00 . A A . 9 THR HB 1 1
10 14603 1 1 9 THR HG1 H -54.489 101.291 18.258 1.00 . A A . 9 THR HG1 1 1
10 14604 1 1 9 THR HG21 H -51.111 100.800 18.979 1.00 . A A . 9 THR HG21 1 1
10 14605 1 1 9 THR HG22 H -51.298 102.536 19.222 1.00 . A A . 9 THR HG22 1 1
10 14606 1 1 9 THR HG23 H -50.513 101.931 17.765 1.00 . A A . 9 THR HG23 1 1
10 14607 1 1 9 THR N N -53.399 104.111 17.969 1.00 . A A . 9 THR N 1 1
10 14608 1 1 9 THR O O -53.199 102.115 14.831 1.00 . A A . 9 THR O 1 1
10 14609 1 1 9 THR OG1 O -53.661 101.405 18.749 1.00 . A A . 9 THR OG1 1 1
10 14610 1 1 10 GLY C C -56.238 102.311 14.015 1.00 . A A . 10 GLY C 1 1
10 14611 1 1 10 GLY CA C -55.473 103.590 14.259 1.00 . A A . 10 GLY CA 1 1
10 14612 1 1 10 GLY H H -55.098 104.111 16.271 1.00 . A A . 10 GLY H 1 1
10 14613 1 1 10 GLY HA2 H -56.169 104.416 14.253 1.00 . A A . 10 GLY HA2 1 1
10 14614 1 1 10 GLY HA3 H -54.763 103.730 13.458 1.00 . A A . 10 GLY HA3 1 1
10 14615 1 1 10 GLY N N -54.755 103.594 15.511 1.00 . A A . 10 GLY N 1 1
10 14616 1 1 10 GLY O O -57.376 102.140 14.503 1.00 . A A . 10 GLY O 1 1
10 14617 1 1 11 SER C C -56.412 99.313 14.151 1.00 . A A . 11 SER C 1 1
10 14618 1 1 11 SER CA C -56.222 100.157 12.899 1.00 . A A . 11 SER CA 1 1
10 14619 1 1 11 SER CB C -55.314 99.445 11.897 1.00 . A A . 11 SER CB 1 1
10 14620 1 1 11 SER H H -54.751 101.652 12.892 1.00 . A A . 11 SER H 1 1
10 14621 1 1 11 SER HA H -57.181 100.331 12.438 1.00 . A A . 11 SER HA 1 1
10 14622 1 1 11 SER HB2 H -54.389 99.176 12.385 1.00 . A A . 11 SER HB2 1 1
10 14623 1 1 11 SER HB3 H -55.804 98.554 11.535 1.00 . A A . 11 SER HB3 1 1
10 14624 1 1 11 SER HG H -55.647 100.088 10.079 1.00 . A A . 11 SER HG 1 1
10 14625 1 1 11 SER N N -55.636 101.427 13.247 1.00 . A A . 11 SER N 1 1
10 14626 1 1 11 SER O O -57.544 98.950 14.514 1.00 . A A . 11 SER O 1 1
10 14627 1 1 11 SER OG O -55.020 100.298 10.787 1.00 . A A . 11 SER OG 1 1
10 14628 1 1 12 TRP C C -55.759 99.142 17.193 1.00 . A A . 12 TRP C 1 1
10 14629 1 1 12 TRP CA C -55.352 98.283 16.037 1.00 . A A . 12 TRP CA 1 1
10 14630 1 1 12 TRP CB C -53.985 97.673 16.309 1.00 . A A . 12 TRP CB 1 1
10 14631 1 1 12 TRP CD1 C -52.815 97.049 14.124 1.00 . A A . 12 TRP CD1 1 1
10 14632 1 1 12 TRP CD2 C -53.722 95.320 15.213 1.00 . A A . 12 TRP CD2 1 1
10 14633 1 1 12 TRP CE2 C -53.102 94.841 14.048 1.00 . A A . 12 TRP CE2 1 1
10 14634 1 1 12 TRP CE3 C -54.364 94.412 16.058 1.00 . A A . 12 TRP CE3 1 1
10 14635 1 1 12 TRP CG C -53.518 96.734 15.248 1.00 . A A . 12 TRP CG 1 1
10 14636 1 1 12 TRP CH2 C -53.735 92.631 14.550 1.00 . A A . 12 TRP CH2 1 1
10 14637 1 1 12 TRP CZ2 C -53.100 93.495 13.707 1.00 . A A . 12 TRP CZ2 1 1
10 14638 1 1 12 TRP CZ3 C -54.367 93.079 15.716 1.00 . A A . 12 TRP CZ3 1 1
10 14639 1 1 12 TRP H H -54.482 99.490 14.573 1.00 . A A . 12 TRP H 1 1
10 14640 1 1 12 TRP HA H -56.072 97.489 15.912 1.00 . A A . 12 TRP HA 1 1
10 14641 1 1 12 TRP HB2 H -53.256 98.465 16.390 1.00 . A A . 12 TRP HB2 1 1
10 14642 1 1 12 TRP HB3 H -54.021 97.133 17.244 1.00 . A A . 12 TRP HB3 1 1
10 14643 1 1 12 TRP HD1 H -52.521 98.055 13.862 1.00 . A A . 12 TRP HD1 1 1
10 14644 1 1 12 TRP HE1 H -52.068 95.875 12.547 1.00 . A A . 12 TRP HE1 1 1
10 14645 1 1 12 TRP HE3 H -54.856 94.742 16.961 1.00 . A A . 12 TRP HE3 1 1
10 14646 1 1 12 TRP HH2 H -53.764 91.577 14.318 1.00 . A A . 12 TRP HH2 1 1
10 14647 1 1 12 TRP HZ2 H -52.604 93.137 12.816 1.00 . A A . 12 TRP HZ2 1 1
10 14648 1 1 12 TRP HZ3 H -54.860 92.361 16.355 1.00 . A A . 12 TRP HZ3 1 1
10 14649 1 1 12 TRP N N -55.328 99.078 14.844 1.00 . A A . 12 TRP N 1 1
10 14650 1 1 12 TRP NE1 N -52.564 95.916 13.397 1.00 . A A . 12 TRP NE1 1 1
10 14651 1 1 12 TRP O O -55.482 100.334 17.200 1.00 . A A . 12 TRP O 1 1
10 14652 1 1 13 LYS C C -56.883 98.152 20.412 1.00 . A A . 13 LYS C 1 1
10 14653 1 1 13 LYS CA C -56.891 99.203 19.332 1.00 . A A . 13 LYS CA 1 1
10 14654 1 1 13 LYS CB C -58.301 99.794 19.148 1.00 . A A . 13 LYS CB 1 1
10 14655 1 1 13 LYS CD C -59.752 101.451 17.900 1.00 . A A . 13 LYS CD 1 1
10 14656 1 1 13 LYS CE C -60.424 100.503 16.909 1.00 . A A . 13 LYS CE 1 1
10 14657 1 1 13 LYS CG C -58.340 101.023 18.237 1.00 . A A . 13 LYS CG 1 1
10 14658 1 1 13 LYS H H -56.710 97.615 17.996 1.00 . A A . 13 LYS H 1 1
10 14659 1 1 13 LYS HA H -56.189 99.985 19.580 1.00 . A A . 13 LYS HA 1 1
10 14660 1 1 13 LYS HB2 H -58.940 99.032 18.727 1.00 . A A . 13 LYS HB2 1 1
10 14661 1 1 13 LYS HB3 H -58.686 100.075 20.118 1.00 . A A . 13 LYS HB3 1 1
10 14662 1 1 13 LYS HD2 H -60.336 101.472 18.809 1.00 . A A . 13 LYS HD2 1 1
10 14663 1 1 13 LYS HD3 H -59.721 102.442 17.472 1.00 . A A . 13 LYS HD3 1 1
10 14664 1 1 13 LYS HE2 H -60.409 99.499 17.305 1.00 . A A . 13 LYS HE2 1 1
10 14665 1 1 13 LYS HE3 H -61.448 100.825 16.793 1.00 . A A . 13 LYS HE3 1 1
10 14666 1 1 13 LYS HG2 H -57.841 101.841 18.736 1.00 . A A . 13 LYS HG2 1 1
10 14667 1 1 13 LYS HG3 H -57.812 100.791 17.324 1.00 . A A . 13 LYS HG3 1 1
10 14668 1 1 13 LYS HZ1 H -59.644 101.491 15.245 1.00 . A A . 13 LYS HZ1 1 1
10 14669 1 1 13 LYS HZ2 H -60.368 100.063 14.857 1.00 . A A . 13 LYS HZ2 1 1
10 14670 1 1 13 LYS HZ3 H -58.829 100.043 15.550 1.00 . A A . 13 LYS HZ3 1 1
10 14671 1 1 13 LYS N N -56.453 98.559 18.114 1.00 . A A . 13 LYS N 1 1
10 14672 1 1 13 LYS NZ N -59.758 100.511 15.571 1.00 . A A . 13 LYS NZ 1 1
10 14673 1 1 13 LYS O O -56.995 96.973 20.103 1.00 . A A . 13 LYS O 1 1
10 14674 1 1 14 LYS C C -57.963 97.534 23.491 1.00 . A A . 14 LYS C 1 1
10 14675 1 1 14 LYS CA C -56.661 97.559 22.705 1.00 . A A . 14 LYS CA 1 1
10 14676 1 1 14 LYS CB C -55.459 97.828 23.619 1.00 . A A . 14 LYS CB 1 1
10 14677 1 1 14 LYS CD C -53.914 96.962 25.424 1.00 . A A . 14 LYS CD 1 1
10 14678 1 1 14 LYS CE C -53.973 98.193 26.296 1.00 . A A . 14 LYS CE 1 1
10 14679 1 1 14 LYS CG C -55.199 96.735 24.642 1.00 . A A . 14 LYS CG 1 1
10 14680 1 1 14 LYS H H -56.656 99.488 21.874 1.00 . A A . 14 LYS H 1 1
10 14681 1 1 14 LYS HA H -56.536 96.591 22.244 1.00 . A A . 14 LYS HA 1 1
10 14682 1 1 14 LYS HB2 H -54.573 97.945 23.013 1.00 . A A . 14 LYS HB2 1 1
10 14683 1 1 14 LYS HB3 H -55.651 98.747 24.151 1.00 . A A . 14 LYS HB3 1 1
10 14684 1 1 14 LYS HD2 H -53.712 96.102 26.045 1.00 . A A . 14 LYS HD2 1 1
10 14685 1 1 14 LYS HD3 H -53.106 97.075 24.717 1.00 . A A . 14 LYS HD3 1 1
10 14686 1 1 14 LYS HE2 H -53.028 98.223 26.816 1.00 . A A . 14 LYS HE2 1 1
10 14687 1 1 14 LYS HE3 H -54.082 99.064 25.669 1.00 . A A . 14 LYS HE3 1 1
10 14688 1 1 14 LYS HG2 H -56.024 96.699 25.337 1.00 . A A . 14 LYS HG2 1 1
10 14689 1 1 14 LYS HG3 H -55.123 95.788 24.131 1.00 . A A . 14 LYS HG3 1 1
10 14690 1 1 14 LYS HZ1 H -54.886 97.371 28.002 1.00 . A A . 14 LYS HZ1 1 1
10 14691 1 1 14 LYS HZ2 H -55.997 97.984 26.904 1.00 . A A . 14 LYS HZ2 1 1
10 14692 1 1 14 LYS HZ3 H -55.077 99.032 27.844 1.00 . A A . 14 LYS HZ3 1 1
10 14693 1 1 14 LYS N N -56.723 98.537 21.647 1.00 . A A . 14 LYS N 1 1
10 14694 1 1 14 LYS NZ N -55.056 98.136 27.316 1.00 . A A . 14 LYS NZ 1 1
10 14695 1 1 14 LYS O O -58.543 98.576 23.778 1.00 . A A . 14 LYS O 1 1
10 14696 1 1 15 ASN C C -59.384 96.107 26.057 1.00 . A A . 15 ASN C 1 1
10 14697 1 1 15 ASN CA C -59.661 96.177 24.560 1.00 . A A . 15 ASN CA 1 1
10 14698 1 1 15 ASN CB C -60.481 94.933 24.092 1.00 . A A . 15 ASN CB 1 1
10 14699 1 1 15 ASN CG C -59.791 93.573 24.276 1.00 . A A . 15 ASN CG 1 1
10 14700 1 1 15 ASN H H -57.907 95.560 23.519 1.00 . A A . 15 ASN H 1 1
10 14701 1 1 15 ASN HA H -60.249 97.064 24.379 1.00 . A A . 15 ASN HA 1 1
10 14702 1 1 15 ASN HB2 H -61.404 94.899 24.651 1.00 . A A . 15 ASN HB2 1 1
10 14703 1 1 15 ASN HB3 H -60.721 95.053 23.046 1.00 . A A . 15 ASN HB3 1 1
10 14704 1 1 15 ASN HD21 H -60.805 92.833 22.746 1.00 . A A . 15 ASN HD21 1 1
10 14705 1 1 15 ASN HD22 H -59.736 91.740 23.532 1.00 . A A . 15 ASN HD22 1 1
10 14706 1 1 15 ASN N N -58.426 96.346 23.807 1.00 . A A . 15 ASN N 1 1
10 14707 1 1 15 ASN ND2 N -60.138 92.627 23.437 1.00 . A A . 15 ASN ND2 1 1
10 14708 1 1 15 ASN O O -58.220 96.203 26.492 1.00 . A A . 15 ASN O 1 1
10 14709 1 1 15 ASN OD1 O -58.965 93.371 25.178 1.00 . A A . 15 ASN OD1 1 1
10 14710 1 1 16 GLN C C -59.436 94.767 28.830 1.00 . A A . 16 GLN C 1 1
10 14711 1 1 16 GLN CA C -60.405 95.838 28.290 1.00 . A A . 16 GLN CA 1 1
10 14712 1 1 16 GLN CB C -61.814 95.583 28.834 1.00 . A A . 16 GLN CB 1 1
10 14713 1 1 16 GLN CD C -63.837 94.076 28.897 1.00 . A A . 16 GLN CD 1 1
10 14714 1 1 16 GLN CG C -62.446 94.281 28.357 1.00 . A A . 16 GLN CG 1 1
10 14715 1 1 16 GLN H H -61.320 95.811 26.389 1.00 . A A . 16 GLN H 1 1
10 14716 1 1 16 GLN HA H -60.081 96.803 28.648 1.00 . A A . 16 GLN HA 1 1
10 14717 1 1 16 GLN HB2 H -61.770 95.558 29.912 1.00 . A A . 16 GLN HB2 1 1
10 14718 1 1 16 GLN HB3 H -62.453 96.399 28.528 1.00 . A A . 16 GLN HB3 1 1
10 14719 1 1 16 GLN HE21 H -64.636 94.947 27.310 1.00 . A A . 16 GLN HE21 1 1
10 14720 1 1 16 GLN HE22 H -65.737 94.365 28.490 1.00 . A A . 16 GLN HE22 1 1
10 14721 1 1 16 GLN HG2 H -62.493 94.292 27.278 1.00 . A A . 16 GLN HG2 1 1
10 14722 1 1 16 GLN HG3 H -61.824 93.457 28.676 1.00 . A A . 16 GLN HG3 1 1
10 14723 1 1 16 GLN N N -60.445 95.901 26.825 1.00 . A A . 16 GLN N 1 1
10 14724 1 1 16 GLN NE2 N -64.820 94.508 28.170 1.00 . A A . 16 GLN NE2 1 1
10 14725 1 1 16 GLN O O -58.837 94.946 29.892 1.00 . A A . 16 GLN O 1 1
10 14726 1 1 16 GLN OE1 O -64.020 93.514 29.971 1.00 . A A . 16 GLN OE1 1 1
10 14727 1 1 17 TYR C C -56.957 92.834 28.260 1.00 . A A . 17 TYR C 1 1
10 14728 1 1 17 TYR CA C -58.424 92.572 28.527 1.00 . A A . 17 TYR CA 1 1
10 14729 1 1 17 TYR CB C -58.821 91.277 27.819 1.00 . A A . 17 TYR CB 1 1
10 14730 1 1 17 TYR CD1 C -60.630 90.304 29.269 1.00 . A A . 17 TYR CD1 1 1
10 14731 1 1 17 TYR CD2 C -61.188 90.922 27.040 1.00 . A A . 17 TYR CD2 1 1
10 14732 1 1 17 TYR CE1 C -61.921 89.876 29.477 1.00 . A A . 17 TYR CE1 1 1
10 14733 1 1 17 TYR CE2 C -62.484 90.499 27.243 1.00 . A A . 17 TYR CE2 1 1
10 14734 1 1 17 TYR CG C -60.240 90.834 28.050 1.00 . A A . 17 TYR CG 1 1
10 14735 1 1 17 TYR CZ C -62.843 89.977 28.462 1.00 . A A . 17 TYR CZ 1 1
10 14736 1 1 17 TYR H H -59.676 93.634 27.197 1.00 . A A . 17 TYR H 1 1
10 14737 1 1 17 TYR HA H -58.574 92.440 29.588 1.00 . A A . 17 TYR HA 1 1
10 14738 1 1 17 TYR HB2 H -58.693 91.409 26.755 1.00 . A A . 17 TYR HB2 1 1
10 14739 1 1 17 TYR HB3 H -58.164 90.488 28.152 1.00 . A A . 17 TYR HB3 1 1
10 14740 1 1 17 TYR HD1 H -59.904 90.229 30.065 1.00 . A A . 17 TYR HD1 1 1
10 14741 1 1 17 TYR HD2 H -60.901 91.333 26.083 1.00 . A A . 17 TYR HD2 1 1
10 14742 1 1 17 TYR HE1 H -62.207 89.467 30.433 1.00 . A A . 17 TYR HE1 1 1
10 14743 1 1 17 TYR HE2 H -63.211 90.576 26.449 1.00 . A A . 17 TYR HE2 1 1
10 14744 1 1 17 TYR HH H -64.444 89.908 29.499 1.00 . A A . 17 TYR HH 1 1
10 14745 1 1 17 TYR N N -59.255 93.688 28.082 1.00 . A A . 17 TYR N 1 1
10 14746 1 1 17 TYR O O -56.094 92.078 28.693 1.00 . A A . 17 TYR O 1 1
10 14747 1 1 17 TYR OH O -64.131 89.539 28.664 1.00 . A A . 17 TYR OH 1 1
10 14748 1 1 18 GLY C C -54.939 93.471 25.909 1.00 . A A . 18 GLY C 1 1
10 14749 1 1 18 GLY CA C -55.314 94.187 27.184 1.00 . A A . 18 GLY CA 1 1
10 14750 1 1 18 GLY H H -57.398 94.507 27.289 1.00 . A A . 18 GLY H 1 1
10 14751 1 1 18 GLY HA2 H -55.249 95.253 27.021 1.00 . A A . 18 GLY HA2 1 1
10 14752 1 1 18 GLY HA3 H -54.627 93.918 27.971 1.00 . A A . 18 GLY HA3 1 1
10 14753 1 1 18 GLY N N -56.674 93.895 27.551 1.00 . A A . 18 GLY N 1 1
10 14754 1 1 18 GLY O O -53.755 93.293 25.588 1.00 . A A . 18 GLY O 1 1
10 14755 1 1 19 THR C C -55.919 93.449 22.833 1.00 . A A . 19 THR C 1 1
10 14756 1 1 19 THR CA C -55.781 92.411 23.933 1.00 . A A . 19 THR CA 1 1
10 14757 1 1 19 THR CB C -56.857 91.320 23.760 1.00 . A A . 19 THR CB 1 1
10 14758 1 1 19 THR CG2 C -56.682 90.561 22.452 1.00 . A A . 19 THR CG2 1 1
10 14759 1 1 19 THR H H -56.868 93.204 25.499 1.00 . A A . 19 THR H 1 1
10 14760 1 1 19 THR HA H -54.804 91.953 23.895 1.00 . A A . 19 THR HA 1 1
10 14761 1 1 19 THR HB H -57.826 91.796 23.773 1.00 . A A . 19 THR HB 1 1
10 14762 1 1 19 THR HG1 H -56.130 90.739 25.486 1.00 . A A . 19 THR HG1 1 1
10 14763 1 1 19 THR HG21 H -57.437 89.793 22.374 1.00 . A A . 19 THR HG21 1 1
10 14764 1 1 19 THR HG22 H -55.700 90.114 22.416 1.00 . A A . 19 THR HG22 1 1
10 14765 1 1 19 THR HG23 H -56.788 91.249 21.627 1.00 . A A . 19 THR HG23 1 1
10 14766 1 1 19 THR N N -55.948 93.057 25.188 1.00 . A A . 19 THR N 1 1
10 14767 1 1 19 THR O O -56.836 94.276 22.866 1.00 . A A . 19 THR O 1 1
10 14768 1 1 19 THR OG1 O -56.778 90.403 24.860 1.00 . A A . 19 THR OG1 1 1
10 14769 1 1 20 TRP C C -55.887 93.687 19.741 1.00 . A A . 20 TRP C 1 1
10 14770 1 1 20 TRP CA C -55.064 94.337 20.796 1.00 . A A . 20 TRP CA 1 1
10 14771 1 1 20 TRP CB C -53.674 94.646 20.274 1.00 . A A . 20 TRP CB 1 1
10 14772 1 1 20 TRP CD1 C -52.139 94.905 22.297 1.00 . A A . 20 TRP CD1 1 1
10 14773 1 1 20 TRP CD2 C -52.616 96.815 21.250 1.00 . A A . 20 TRP CD2 1 1
10 14774 1 1 20 TRP CE2 C -51.770 97.099 22.332 1.00 . A A . 20 TRP CE2 1 1
10 14775 1 1 20 TRP CE3 C -53.048 97.863 20.438 1.00 . A A . 20 TRP CE3 1 1
10 14776 1 1 20 TRP CG C -52.840 95.408 21.247 1.00 . A A . 20 TRP CG 1 1
10 14777 1 1 20 TRP CH2 C -51.786 99.391 21.814 1.00 . A A . 20 TRP CH2 1 1
10 14778 1 1 20 TRP CZ2 C -51.350 98.386 22.627 1.00 . A A . 20 TRP CZ2 1 1
10 14779 1 1 20 TRP CZ3 C -52.628 99.137 20.730 1.00 . A A . 20 TRP CZ3 1 1
10 14780 1 1 20 TRP H H -54.262 92.799 21.958 1.00 . A A . 20 TRP H 1 1
10 14781 1 1 20 TRP HA H -55.544 95.250 21.110 1.00 . A A . 20 TRP HA 1 1
10 14782 1 1 20 TRP HB2 H -53.166 93.720 20.050 1.00 . A A . 20 TRP HB2 1 1
10 14783 1 1 20 TRP HB3 H -53.756 95.232 19.371 1.00 . A A . 20 TRP HB3 1 1
10 14784 1 1 20 TRP HD1 H -52.109 93.859 22.563 1.00 . A A . 20 TRP HD1 1 1
10 14785 1 1 20 TRP HE1 H -50.932 95.793 23.748 1.00 . A A . 20 TRP HE1 1 1
10 14786 1 1 20 TRP HE3 H -53.699 97.688 19.595 1.00 . A A . 20 TRP HE3 1 1
10 14787 1 1 20 TRP HH2 H -51.483 100.410 22.002 1.00 . A A . 20 TRP HH2 1 1
10 14788 1 1 20 TRP HZ2 H -50.700 98.599 23.462 1.00 . A A . 20 TRP HZ2 1 1
10 14789 1 1 20 TRP HZ3 H -52.951 99.963 20.113 1.00 . A A . 20 TRP HZ3 1 1
10 14790 1 1 20 TRP N N -55.000 93.444 21.914 1.00 . A A . 20 TRP N 1 1
10 14791 1 1 20 TRP NE1 N -51.497 95.915 22.957 1.00 . A A . 20 TRP NE1 1 1
10 14792 1 1 20 TRP O O -55.734 92.496 19.498 1.00 . A A . 20 TRP O 1 1
10 14793 1 1 21 TYR C C -57.861 94.915 17.089 1.00 . A A . 21 TYR C 1 1
10 14794 1 1 21 TYR CA C -57.640 93.890 18.169 1.00 . A A . 21 TYR CA 1 1
10 14795 1 1 21 TYR CB C -59.009 93.518 18.798 1.00 . A A . 21 TYR CB 1 1
10 14796 1 1 21 TYR CD1 C -60.793 95.275 18.381 1.00 . A A . 21 TYR CD1 1 1
10 14797 1 1 21 TYR CD2 C -59.655 95.315 20.472 1.00 . A A . 21 TYR CD2 1 1
10 14798 1 1 21 TYR CE1 C -61.525 96.376 18.748 1.00 . A A . 21 TYR CE1 1 1
10 14799 1 1 21 TYR CE2 C -60.394 96.419 20.847 1.00 . A A . 21 TYR CE2 1 1
10 14800 1 1 21 TYR CG C -59.840 94.721 19.234 1.00 . A A . 21 TYR CG 1 1
10 14801 1 1 21 TYR CZ C -61.323 96.944 19.982 1.00 . A A . 21 TYR CZ 1 1
10 14802 1 1 21 TYR H H -56.849 95.375 19.388 1.00 . A A . 21 TYR H 1 1
10 14803 1 1 21 TYR HA H -57.206 92.999 17.744 1.00 . A A . 21 TYR HA 1 1
10 14804 1 1 21 TYR HB2 H -59.588 92.962 18.075 1.00 . A A . 21 TYR HB2 1 1
10 14805 1 1 21 TYR HB3 H -58.839 92.896 19.664 1.00 . A A . 21 TYR HB3 1 1
10 14806 1 1 21 TYR HD1 H -60.951 94.825 17.411 1.00 . A A . 21 TYR HD1 1 1
10 14807 1 1 21 TYR HD2 H -58.923 94.900 21.149 1.00 . A A . 21 TYR HD2 1 1
10 14808 1 1 21 TYR HE1 H -62.258 96.788 18.070 1.00 . A A . 21 TYR HE1 1 1
10 14809 1 1 21 TYR HE2 H -60.237 96.869 21.816 1.00 . A A . 21 TYR HE2 1 1
10 14810 1 1 21 TYR HH H -62.969 97.887 20.118 1.00 . A A . 21 TYR HH 1 1
10 14811 1 1 21 TYR N N -56.766 94.421 19.157 1.00 . A A . 21 TYR N 1 1
10 14812 1 1 21 TYR O O -57.501 96.090 17.242 1.00 . A A . 21 TYR O 1 1
10 14813 1 1 21 TYR OH O -62.047 98.051 20.348 1.00 . A A . 21 TYR OH 1 1
10 14814 1 1 22 LYS C C -60.021 94.616 14.275 1.00 . A A . 22 LYS C 1 1
10 14815 1 1 22 LYS CA C -58.890 95.324 14.985 1.00 . A A . 22 LYS CA 1 1
10 14816 1 1 22 LYS CB C -57.801 95.726 13.974 1.00 . A A . 22 LYS CB 1 1
10 14817 1 1 22 LYS CD C -56.302 95.050 12.111 1.00 . A A . 22 LYS CD 1 1
10 14818 1 1 22 LYS CE C -55.673 93.880 11.392 1.00 . A A . 22 LYS CE 1 1
10 14819 1 1 22 LYS CG C -57.227 94.579 13.210 1.00 . A A . 22 LYS CG 1 1
10 14820 1 1 22 LYS H H -58.527 93.499 15.915 1.00 . A A . 22 LYS H 1 1
10 14821 1 1 22 LYS HA H -59.280 96.209 15.468 1.00 . A A . 22 LYS HA 1 1
10 14822 1 1 22 LYS HB2 H -58.223 96.421 13.264 1.00 . A A . 22 LYS HB2 1 1
10 14823 1 1 22 LYS HB3 H -57.000 96.218 14.504 1.00 . A A . 22 LYS HB3 1 1
10 14824 1 1 22 LYS HD2 H -56.877 95.622 11.400 1.00 . A A . 22 LYS HD2 1 1
10 14825 1 1 22 LYS HD3 H -55.525 95.668 12.537 1.00 . A A . 22 LYS HD3 1 1
10 14826 1 1 22 LYS HE2 H -54.979 93.391 12.060 1.00 . A A . 22 LYS HE2 1 1
10 14827 1 1 22 LYS HE3 H -56.453 93.188 11.115 1.00 . A A . 22 LYS HE3 1 1
10 14828 1 1 22 LYS HG2 H -56.709 93.968 13.927 1.00 . A A . 22 LYS HG2 1 1
10 14829 1 1 22 LYS HG3 H -58.053 94.026 12.787 1.00 . A A . 22 LYS HG3 1 1
10 14830 1 1 22 LYS HZ1 H -55.643 94.583 9.453 1.00 . A A . 22 LYS HZ1 1 1
10 14831 1 1 22 LYS HZ2 H -54.402 93.503 9.801 1.00 . A A . 22 LYS HZ2 1 1
10 14832 1 1 22 LYS HZ3 H -54.290 95.082 10.346 1.00 . A A . 22 LYS HZ3 1 1
10 14833 1 1 22 LYS N N -58.421 94.472 16.018 1.00 . A A . 22 LYS N 1 1
10 14834 1 1 22 LYS NZ N -54.951 94.298 10.183 1.00 . A A . 22 LYS NZ 1 1
10 14835 1 1 22 LYS O O -59.974 93.391 14.084 1.00 . A A . 22 LYS O 1 1
10 14836 1 1 23 PRO C C -61.767 94.680 11.709 1.00 . A A . 23 PRO C 1 1
10 14837 1 1 23 PRO CA C -62.165 94.813 13.177 1.00 . A A . 23 PRO CA 1 1
10 14838 1 1 23 PRO CB C -63.246 95.885 13.338 1.00 . A A . 23 PRO CB 1 1
10 14839 1 1 23 PRO CD C -61.213 96.756 14.263 1.00 . A A . 23 PRO CD 1 1
10 14840 1 1 23 PRO CG C -62.497 97.152 13.590 1.00 . A A . 23 PRO CG 1 1
10 14841 1 1 23 PRO HA H -62.508 93.863 13.560 1.00 . A A . 23 PRO HA 1 1
10 14842 1 1 23 PRO HB2 H -63.827 95.946 12.429 1.00 . A A . 23 PRO HB2 1 1
10 14843 1 1 23 PRO HB3 H -63.889 95.631 14.167 1.00 . A A . 23 PRO HB3 1 1
10 14844 1 1 23 PRO HD2 H -60.334 97.252 13.870 1.00 . A A . 23 PRO HD2 1 1
10 14845 1 1 23 PRO HD3 H -61.287 96.874 15.333 1.00 . A A . 23 PRO HD3 1 1
10 14846 1 1 23 PRO HG2 H -62.294 97.652 12.655 1.00 . A A . 23 PRO HG2 1 1
10 14847 1 1 23 PRO HG3 H -63.077 97.792 14.238 1.00 . A A . 23 PRO HG3 1 1
10 14848 1 1 23 PRO N N -61.054 95.343 13.936 1.00 . A A . 23 PRO N 1 1
10 14849 1 1 23 PRO O O -61.535 95.685 11.021 1.00 . A A . 23 PRO O 1 1
10 14850 1 1 24 GLU C C -62.001 92.037 9.359 1.00 . A A . 24 GLU C 1 1
10 14851 1 1 24 GLU CA C -61.273 93.248 9.888 1.00 . A A . 24 GLU CA 1 1
10 14852 1 1 24 GLU CB C -59.755 93.045 9.849 1.00 . A A . 24 GLU CB 1 1
10 14853 1 1 24 GLU CD C -57.688 92.979 8.393 1.00 . A A . 24 GLU CD 1 1
10 14854 1 1 24 GLU CG C -59.191 92.914 8.443 1.00 . A A . 24 GLU CG 1 1
10 14855 1 1 24 GLU H H -61.919 92.706 11.793 1.00 . A A . 24 GLU H 1 1
10 14856 1 1 24 GLU HA H -61.525 94.115 9.299 1.00 . A A . 24 GLU HA 1 1
10 14857 1 1 24 GLU HB2 H -59.290 93.879 10.355 1.00 . A A . 24 GLU HB2 1 1
10 14858 1 1 24 GLU HB3 H -59.531 92.151 10.415 1.00 . A A . 24 GLU HB3 1 1
10 14859 1 1 24 GLU HG2 H -59.500 91.962 8.038 1.00 . A A . 24 GLU HG2 1 1
10 14860 1 1 24 GLU HG3 H -59.598 93.705 7.830 1.00 . A A . 24 GLU HG3 1 1
10 14861 1 1 24 GLU N N -61.678 93.479 11.236 1.00 . A A . 24 GLU N 1 1
10 14862 1 1 24 GLU O O -61.907 90.958 9.930 1.00 . A A . 24 GLU O 1 1
10 14863 1 1 24 GLU OE1 O -57.120 94.078 8.571 1.00 . A A . 24 GLU OE1 1 1
10 14864 1 1 24 GLU OE2 O -57.042 91.966 8.106 1.00 . A A . 24 GLU OE2 1 1
10 14865 1 1 25 ASN C C -62.739 90.518 6.570 1.00 . A A . 25 ASN C 1 1
10 14866 1 1 25 ASN CA C -63.476 91.114 7.733 1.00 . A A . 25 ASN CA 1 1
10 14867 1 1 25 ASN CB C -64.889 91.572 7.320 1.00 . A A . 25 ASN CB 1 1
10 14868 1 1 25 ASN CG C -65.816 90.422 6.887 1.00 . A A . 25 ASN CG 1 1
10 14869 1 1 25 ASN H H -62.673 93.058 7.792 1.00 . A A . 25 ASN H 1 1
10 14870 1 1 25 ASN HA H -63.559 90.362 8.504 1.00 . A A . 25 ASN HA 1 1
10 14871 1 1 25 ASN HB2 H -65.351 92.078 8.154 1.00 . A A . 25 ASN HB2 1 1
10 14872 1 1 25 ASN HB3 H -64.800 92.265 6.496 1.00 . A A . 25 ASN HB3 1 1
10 14873 1 1 25 ASN HD21 H -65.005 89.154 8.193 1.00 . A A . 25 ASN HD21 1 1
10 14874 1 1 25 ASN HD22 H -66.276 88.537 7.213 1.00 . A A . 25 ASN HD22 1 1
10 14875 1 1 25 ASN N N -62.702 92.201 8.270 1.00 . A A . 25 ASN N 1 1
10 14876 1 1 25 ASN ND2 N -65.684 89.266 7.487 1.00 . A A . 25 ASN ND2 1 1
10 14877 1 1 25 ASN O O -62.654 91.109 5.490 1.00 . A A . 25 ASN O 1 1
10 14878 1 1 25 ASN OD1 O -66.680 90.593 6.027 1.00 . A A . 25 ASN OD1 1 1
10 14879 1 1 26 ALA C C -61.590 87.240 5.834 1.00 . A A . 26 ALA C 1 1
10 14880 1 1 26 ALA CA C -61.403 88.717 5.773 1.00 . A A . 26 ALA CA 1 1
10 14881 1 1 26 ALA CB C -59.922 89.072 5.915 1.00 . A A . 26 ALA CB 1 1
10 14882 1 1 26 ALA H H -62.354 88.937 7.657 1.00 . A A . 26 ALA H 1 1
10 14883 1 1 26 ALA HA H -61.741 89.066 4.809 1.00 . A A . 26 ALA HA 1 1
10 14884 1 1 26 ALA HB1 H -59.791 90.141 5.853 1.00 . A A . 26 ALA HB1 1 1
10 14885 1 1 26 ALA HB2 H -59.346 88.593 5.134 1.00 . A A . 26 ALA HB2 1 1
10 14886 1 1 26 ALA HB3 H -59.558 88.723 6.870 1.00 . A A . 26 ALA HB3 1 1
10 14887 1 1 26 ALA N N -62.194 89.369 6.787 1.00 . A A . 26 ALA N 1 1
10 14888 1 1 26 ALA O O -62.166 86.714 6.798 1.00 . A A . 26 ALA O 1 1
10 14889 1 1 27 THR C C -59.819 84.567 4.997 1.00 . A A . 27 THR C 1 1
10 14890 1 1 27 THR CA C -61.196 85.170 4.765 1.00 . A A . 27 THR CA 1 1
10 14891 1 1 27 THR CB C -61.785 84.727 3.418 1.00 . A A . 27 THR CB 1 1
10 14892 1 1 27 THR CG2 C -61.739 83.213 3.238 1.00 . A A . 27 THR CG2 1 1
10 14893 1 1 27 THR H H -60.699 87.063 4.077 1.00 . A A . 27 THR H 1 1
10 14894 1 1 27 THR HA H -61.854 84.834 5.553 1.00 . A A . 27 THR HA 1 1
10 14895 1 1 27 THR HB H -61.217 85.196 2.631 1.00 . A A . 27 THR HB 1 1
10 14896 1 1 27 THR HG1 H -63.159 86.109 3.644 1.00 . A A . 27 THR HG1 1 1
10 14897 1 1 27 THR HG21 H -60.699 82.915 3.224 1.00 . A A . 27 THR HG21 1 1
10 14898 1 1 27 THR HG22 H -62.201 82.948 2.299 1.00 . A A . 27 THR HG22 1 1
10 14899 1 1 27 THR HG23 H -62.246 82.729 4.059 1.00 . A A . 27 THR HG23 1 1
10 14900 1 1 27 THR N N -61.125 86.578 4.826 1.00 . A A . 27 THR N 1 1
10 14901 1 1 27 THR O O -58.878 84.834 4.263 1.00 . A A . 27 THR O 1 1
10 14902 1 1 27 THR OG1 O -63.129 85.202 3.311 1.00 . A A . 27 THR OG1 1 1
10 14903 1 1 28 PHE C C -58.596 81.711 5.825 1.00 . A A . 28 PHE C 1 1
10 14904 1 1 28 PHE CA C -58.517 83.107 6.350 1.00 . A A . 28 PHE CA 1 1
10 14905 1 1 28 PHE CB C -58.281 83.099 7.873 1.00 . A A . 28 PHE CB 1 1
10 14906 1 1 28 PHE CD1 C -57.517 80.983 9.003 1.00 . A A . 28 PHE CD1 1 1
10 14907 1 1 28 PHE CD2 C -55.861 82.407 8.047 1.00 . A A . 28 PHE CD2 1 1
10 14908 1 1 28 PHE CE1 C -56.540 80.099 9.395 1.00 . A A . 28 PHE CE1 1 1
10 14909 1 1 28 PHE CE2 C -54.877 81.524 8.443 1.00 . A A . 28 PHE CE2 1 1
10 14910 1 1 28 PHE CG C -57.192 82.151 8.322 1.00 . A A . 28 PHE CG 1 1
10 14911 1 1 28 PHE CZ C -55.218 80.368 9.117 1.00 . A A . 28 PHE CZ 1 1
10 14912 1 1 28 PHE H H -60.528 83.613 6.552 1.00 . A A . 28 PHE H 1 1
10 14913 1 1 28 PHE HA H -57.698 83.621 5.869 1.00 . A A . 28 PHE HA 1 1
10 14914 1 1 28 PHE HB2 H -57.997 84.091 8.190 1.00 . A A . 28 PHE HB2 1 1
10 14915 1 1 28 PHE HB3 H -59.197 82.820 8.371 1.00 . A A . 28 PHE HB3 1 1
10 14916 1 1 28 PHE HD1 H -58.552 80.769 9.223 1.00 . A A . 28 PHE HD1 1 1
10 14917 1 1 28 PHE HD2 H -55.594 83.311 7.519 1.00 . A A . 28 PHE HD2 1 1
10 14918 1 1 28 PHE HE1 H -56.808 79.196 9.924 1.00 . A A . 28 PHE HE1 1 1
10 14919 1 1 28 PHE HE2 H -53.840 81.737 8.224 1.00 . A A . 28 PHE HE2 1 1
10 14920 1 1 28 PHE HZ H -54.457 79.666 9.426 1.00 . A A . 28 PHE HZ 1 1
10 14921 1 1 28 PHE N N -59.721 83.779 6.013 1.00 . A A . 28 PHE N 1 1
10 14922 1 1 28 PHE O O -59.462 80.935 6.209 1.00 . A A . 28 PHE O 1 1
10 14923 1 1 29 VAL C C -56.573 79.407 5.071 1.00 . A A . 29 VAL C 1 1
10 14924 1 1 29 VAL CA C -57.671 80.108 4.353 1.00 . A A . 29 VAL CA 1 1
10 14925 1 1 29 VAL CB C -57.321 80.151 2.853 1.00 . A A . 29 VAL CB 1 1
10 14926 1 1 29 VAL CG1 C -57.427 78.768 2.215 1.00 . A A . 29 VAL CG1 1 1
10 14927 1 1 29 VAL CG2 C -58.167 81.168 2.118 1.00 . A A . 29 VAL CG2 1 1
10 14928 1 1 29 VAL H H -57.108 82.116 4.646 1.00 . A A . 29 VAL H 1 1
10 14929 1 1 29 VAL HA H -58.606 79.589 4.501 1.00 . A A . 29 VAL HA 1 1
10 14930 1 1 29 VAL HB H -56.288 80.457 2.782 1.00 . A A . 29 VAL HB 1 1
10 14931 1 1 29 VAL HG11 H -56.746 78.092 2.709 1.00 . A A . 29 VAL HG11 1 1
10 14932 1 1 29 VAL HG12 H -57.170 78.834 1.168 1.00 . A A . 29 VAL HG12 1 1
10 14933 1 1 29 VAL HG13 H -58.437 78.400 2.316 1.00 . A A . 29 VAL HG13 1 1
10 14934 1 1 29 VAL HG21 H -59.215 80.950 2.256 1.00 . A A . 29 VAL HG21 1 1
10 14935 1 1 29 VAL HG22 H -57.921 81.109 1.070 1.00 . A A . 29 VAL HG22 1 1
10 14936 1 1 29 VAL HG23 H -57.945 82.157 2.489 1.00 . A A . 29 VAL HG23 1 1
10 14937 1 1 29 VAL N N -57.743 81.418 4.918 1.00 . A A . 29 VAL N 1 1
10 14938 1 1 29 VAL O O -55.419 79.801 4.936 1.00 . A A . 29 VAL O 1 1
10 14939 1 1 30 ASN C C -55.033 76.912 5.683 1.00 . A A . 30 ASN C 1 1
10 14940 1 1 30 ASN CA C -55.916 77.709 6.627 1.00 . A A . 30 ASN CA 1 1
10 14941 1 1 30 ASN CB C -56.558 76.812 7.694 1.00 . A A . 30 ASN CB 1 1
10 14942 1 1 30 ASN CG C -55.535 76.100 8.537 1.00 . A A . 30 ASN CG 1 1
10 14943 1 1 30 ASN H H -57.869 78.205 5.953 1.00 . A A . 30 ASN H 1 1
10 14944 1 1 30 ASN HA H -55.292 78.443 7.116 1.00 . A A . 30 ASN HA 1 1
10 14945 1 1 30 ASN HB2 H -57.213 77.382 8.334 1.00 . A A . 30 ASN HB2 1 1
10 14946 1 1 30 ASN HB3 H -57.146 76.041 7.225 1.00 . A A . 30 ASN HB3 1 1
10 14947 1 1 30 ASN HD21 H -56.844 74.701 8.965 1.00 . A A . 30 ASN HD21 1 1
10 14948 1 1 30 ASN HD22 H -55.239 74.532 9.636 1.00 . A A . 30 ASN HD22 1 1
10 14949 1 1 30 ASN N N -56.917 78.439 5.874 1.00 . A A . 30 ASN N 1 1
10 14950 1 1 30 ASN ND2 N -55.920 75.003 9.104 1.00 . A A . 30 ASN ND2 1 1
10 14951 1 1 30 ASN O O -55.526 76.338 4.697 1.00 . A A . 30 ASN O 1 1
10 14952 1 1 30 ASN OD1 O -54.416 76.552 8.695 1.00 . A A . 30 ASN OD1 1 1
10 14953 1 1 31 GLY C C -52.800 74.758 5.196 1.00 . A A . 31 GLY C 1 1
10 14954 1 1 31 GLY CA C -52.792 76.266 5.120 1.00 . A A . 31 GLY CA 1 1
10 14955 1 1 31 GLY H H -53.445 77.332 6.801 1.00 . A A . 31 GLY H 1 1
10 14956 1 1 31 GLY HA2 H -52.996 76.553 4.099 1.00 . A A . 31 GLY HA2 1 1
10 14957 1 1 31 GLY HA3 H -51.803 76.614 5.383 1.00 . A A . 31 GLY HA3 1 1
10 14958 1 1 31 GLY N N -53.749 76.900 5.969 1.00 . A A . 31 GLY N 1 1
10 14959 1 1 31 GLY O O -53.830 74.109 5.023 1.00 . A A . 31 GLY O 1 1
10 14960 1 1 32 ASN C C -51.415 72.120 6.779 1.00 . A A . 32 ASN C 1 1
10 14961 1 1 32 ASN CA C -51.486 72.753 5.426 1.00 . A A . 32 ASN CA 1 1
10 14962 1 1 32 ASN CB C -50.239 72.416 4.625 1.00 . A A . 32 ASN CB 1 1
10 14963 1 1 32 ASN CG C -50.322 72.946 3.224 1.00 . A A . 32 ASN CG 1 1
10 14964 1 1 32 ASN H H -50.907 74.772 5.760 1.00 . A A . 32 ASN H 1 1
10 14965 1 1 32 ASN HA H -52.335 72.346 4.897 1.00 . A A . 32 ASN HA 1 1
10 14966 1 1 32 ASN HB2 H -49.391 72.878 5.109 1.00 . A A . 32 ASN HB2 1 1
10 14967 1 1 32 ASN HB3 H -50.106 71.345 4.590 1.00 . A A . 32 ASN HB3 1 1
10 14968 1 1 32 ASN HD21 H -51.551 71.503 2.783 1.00 . A A . 32 ASN HD21 1 1
10 14969 1 1 32 ASN HD22 H -51.188 72.584 1.499 1.00 . A A . 32 ASN HD22 1 1
10 14970 1 1 32 ASN N N -51.661 74.199 5.494 1.00 . A A . 32 ASN N 1 1
10 14971 1 1 32 ASN ND2 N -51.081 72.287 2.424 1.00 . A A . 32 ASN ND2 1 1
10 14972 1 1 32 ASN O O -51.045 70.951 6.923 1.00 . A A . 32 ASN O 1 1
10 14973 1 1 32 ASN OD1 O -49.780 74.014 2.899 1.00 . A A . 32 ASN OD1 1 1
10 14974 1 1 33 GLN C C -53.050 72.775 9.849 1.00 . A A . 33 GLN C 1 1
10 14975 1 1 33 GLN CA C -51.766 72.418 9.114 1.00 . A A . 33 GLN CA 1 1
10 14976 1 1 33 GLN CB C -50.588 73.053 9.813 1.00 . A A . 33 GLN CB 1 1
10 14977 1 1 33 GLN CD C -49.422 75.221 10.357 1.00 . A A . 33 GLN CD 1 1
10 14978 1 1 33 GLN CG C -50.434 74.539 9.499 1.00 . A A . 33 GLN CG 1 1
10 14979 1 1 33 GLN H H -52.140 73.751 7.529 1.00 . A A . 33 GLN H 1 1
10 14980 1 1 33 GLN HA H -51.628 71.348 9.117 1.00 . A A . 33 GLN HA 1 1
10 14981 1 1 33 GLN HB2 H -50.763 72.916 10.869 1.00 . A A . 33 GLN HB2 1 1
10 14982 1 1 33 GLN HB3 H -49.688 72.532 9.526 1.00 . A A . 33 GLN HB3 1 1
10 14983 1 1 33 GLN HE21 H -50.860 75.705 11.546 1.00 . A A . 33 GLN HE21 1 1
10 14984 1 1 33 GLN HE22 H -49.291 76.254 12.038 1.00 . A A . 33 GLN HE22 1 1
10 14985 1 1 33 GLN HG2 H -50.133 74.648 8.468 1.00 . A A . 33 GLN HG2 1 1
10 14986 1 1 33 GLN HG3 H -51.391 75.019 9.641 1.00 . A A . 33 GLN HG3 1 1
10 14987 1 1 33 GLN N N -51.805 72.858 7.748 1.00 . A A . 33 GLN N 1 1
10 14988 1 1 33 GLN NE2 N -49.889 75.785 11.420 1.00 . A A . 33 GLN NE2 1 1
10 14989 1 1 33 GLN O O -53.543 73.866 9.713 1.00 . A A . 33 GLN O 1 1
10 14990 1 1 33 GLN OE1 O -48.231 75.267 10.041 1.00 . A A . 33 GLN OE1 1 1
10 14991 1 1 34 PRO C C -54.432 73.011 12.611 1.00 . A A . 34 PRO C 1 1
10 14992 1 1 34 PRO CA C -54.796 72.121 11.419 1.00 . A A . 34 PRO CA 1 1
10 14993 1 1 34 PRO CB C -55.255 70.744 11.886 1.00 . A A . 34 PRO CB 1 1
10 14994 1 1 34 PRO CD C -53.165 70.460 10.734 1.00 . A A . 34 PRO CD 1 1
10 14995 1 1 34 PRO CG C -54.037 69.884 11.819 1.00 . A A . 34 PRO CG 1 1
10 14996 1 1 34 PRO HA H -55.568 72.604 10.836 1.00 . A A . 34 PRO HA 1 1
10 14997 1 1 34 PRO HB2 H -55.635 70.851 12.890 1.00 . A A . 34 PRO HB2 1 1
10 14998 1 1 34 PRO HB3 H -56.041 70.388 11.237 1.00 . A A . 34 PRO HB3 1 1
10 14999 1 1 34 PRO HD2 H -52.123 70.444 11.005 1.00 . A A . 34 PRO HD2 1 1
10 15000 1 1 34 PRO HD3 H -53.297 69.947 9.796 1.00 . A A . 34 PRO HD3 1 1
10 15001 1 1 34 PRO HG2 H -53.519 69.912 12.767 1.00 . A A . 34 PRO HG2 1 1
10 15002 1 1 34 PRO HG3 H -54.316 68.869 11.577 1.00 . A A . 34 PRO HG3 1 1
10 15003 1 1 34 PRO N N -53.618 71.846 10.610 1.00 . A A . 34 PRO N 1 1
10 15004 1 1 34 PRO O O -53.365 72.830 13.239 1.00 . A A . 34 PRO O 1 1
10 15005 1 1 35 ILE C C -55.903 74.778 15.154 1.00 . A A . 35 ILE C 1 1
10 15006 1 1 35 ILE CA C -54.955 74.922 13.961 1.00 . A A . 35 ILE CA 1 1
10 15007 1 1 35 ILE CB C -55.022 76.380 13.441 1.00 . A A . 35 ILE CB 1 1
10 15008 1 1 35 ILE CD1 C -54.130 77.876 11.525 1.00 . A A . 35 ILE CD1 1 1
10 15009 1 1 35 ILE CG1 C -54.523 76.479 11.973 1.00 . A A . 35 ILE CG1 1 1
10 15010 1 1 35 ILE CG2 C -54.199 77.275 14.353 1.00 . A A . 35 ILE CG2 1 1
10 15011 1 1 35 ILE H H -56.153 73.985 12.473 1.00 . A A . 35 ILE H 1 1
10 15012 1 1 35 ILE HA H -53.945 74.720 14.283 1.00 . A A . 35 ILE HA 1 1
10 15013 1 1 35 ILE HB H -56.050 76.706 13.491 1.00 . A A . 35 ILE HB 1 1
10 15014 1 1 35 ILE HD11 H -54.976 78.543 11.597 1.00 . A A . 35 ILE HD11 1 1
10 15015 1 1 35 ILE HD12 H -53.762 77.841 10.509 1.00 . A A . 35 ILE HD12 1 1
10 15016 1 1 35 ILE HD13 H -53.336 78.229 12.165 1.00 . A A . 35 ILE HD13 1 1
10 15017 1 1 35 ILE HG12 H -53.756 75.771 11.705 1.00 . A A . 35 ILE HG12 1 1
10 15018 1 1 35 ILE HG13 H -55.376 76.212 11.365 1.00 . A A . 35 ILE HG13 1 1
10 15019 1 1 35 ILE HG21 H -54.578 77.200 15.361 1.00 . A A . 35 ILE HG21 1 1
10 15020 1 1 35 ILE HG22 H -54.288 78.298 14.016 1.00 . A A . 35 ILE HG22 1 1
10 15021 1 1 35 ILE HG23 H -53.163 76.973 14.329 1.00 . A A . 35 ILE HG23 1 1
10 15022 1 1 35 ILE N N -55.282 73.957 12.928 1.00 . A A . 35 ILE N 1 1
10 15023 1 1 35 ILE O O -57.080 74.547 14.977 1.00 . A A . 35 ILE O 1 1
10 15024 1 1 36 VAL C C -56.997 76.079 17.821 1.00 . A A . 36 VAL C 1 1
10 15025 1 1 36 VAL CA C -56.203 74.778 17.564 1.00 . A A . 36 VAL CA 1 1
10 15026 1 1 36 VAL CB C -55.318 74.446 18.800 1.00 . A A . 36 VAL CB 1 1
10 15027 1 1 36 VAL CG1 C -56.157 74.292 20.052 1.00 . A A . 36 VAL CG1 1 1
10 15028 1 1 36 VAL CG2 C -54.511 73.186 18.562 1.00 . A A . 36 VAL CG2 1 1
10 15029 1 1 36 VAL H H -54.429 75.099 16.428 1.00 . A A . 36 VAL H 1 1
10 15030 1 1 36 VAL HA H -56.903 73.972 17.406 1.00 . A A . 36 VAL HA 1 1
10 15031 1 1 36 VAL HB H -54.629 75.264 18.950 1.00 . A A . 36 VAL HB 1 1
10 15032 1 1 36 VAL HG11 H -55.516 74.068 20.892 1.00 . A A . 36 VAL HG11 1 1
10 15033 1 1 36 VAL HG12 H -56.862 73.487 19.913 1.00 . A A . 36 VAL HG12 1 1
10 15034 1 1 36 VAL HG13 H -56.692 75.211 20.241 1.00 . A A . 36 VAL HG13 1 1
10 15035 1 1 36 VAL HG21 H -55.185 72.360 18.390 1.00 . A A . 36 VAL HG21 1 1
10 15036 1 1 36 VAL HG22 H -53.897 72.980 19.426 1.00 . A A . 36 VAL HG22 1 1
10 15037 1 1 36 VAL HG23 H -53.881 73.320 17.696 1.00 . A A . 36 VAL HG23 1 1
10 15038 1 1 36 VAL N N -55.388 74.905 16.352 1.00 . A A . 36 VAL N 1 1
10 15039 1 1 36 VAL O O -56.414 77.122 18.105 1.00 . A A . 36 VAL O 1 1
10 15040 1 1 37 THR C C -59.672 77.317 19.335 1.00 . A A . 37 THR C 1 1
10 15041 1 1 37 THR CA C -59.167 77.175 17.886 1.00 . A A . 37 THR CA 1 1
10 15042 1 1 37 THR CB C -60.359 77.123 16.898 1.00 . A A . 37 THR CB 1 1
10 15043 1 1 37 THR CG2 C -59.857 77.140 15.466 1.00 . A A . 37 THR CG2 1 1
10 15044 1 1 37 THR H H -58.726 75.125 17.565 1.00 . A A . 37 THR H 1 1
10 15045 1 1 37 THR HA H -58.566 78.042 17.655 1.00 . A A . 37 THR HA 1 1
10 15046 1 1 37 THR HB H -60.986 77.986 17.058 1.00 . A A . 37 THR HB 1 1
10 15047 1 1 37 THR HG1 H -60.582 75.250 17.520 1.00 . A A . 37 THR HG1 1 1
10 15048 1 1 37 THR HG21 H -59.244 76.267 15.294 1.00 . A A . 37 THR HG21 1 1
10 15049 1 1 37 THR HG22 H -59.264 78.028 15.305 1.00 . A A . 37 THR HG22 1 1
10 15050 1 1 37 THR HG23 H -60.696 77.133 14.787 1.00 . A A . 37 THR HG23 1 1
10 15051 1 1 37 THR N N -58.312 76.000 17.729 1.00 . A A . 37 THR N 1 1
10 15052 1 1 37 THR O O -59.840 76.314 20.042 1.00 . A A . 37 THR O 1 1
10 15053 1 1 37 THR OG1 O -61.135 75.924 17.102 1.00 . A A . 37 THR OG1 1 1
10 15054 1 1 38 ARG C C -61.656 79.531 21.133 1.00 . A A . 38 ARG C 1 1
10 15055 1 1 38 ARG CA C -60.331 78.836 21.136 1.00 . A A . 38 ARG CA 1 1
10 15056 1 1 38 ARG CB C -59.303 79.740 21.817 1.00 . A A . 38 ARG CB 1 1
10 15057 1 1 38 ARG CD C -57.812 77.905 22.622 1.00 . A A . 38 ARG CD 1 1
10 15058 1 1 38 ARG CG C -57.903 79.185 21.833 1.00 . A A . 38 ARG CG 1 1
10 15059 1 1 38 ARG CZ C -56.030 76.316 23.236 1.00 . A A . 38 ARG CZ 1 1
10 15060 1 1 38 ARG H H -59.885 79.289 19.120 1.00 . A A . 38 ARG H 1 1
10 15061 1 1 38 ARG HA H -60.425 77.916 21.690 1.00 . A A . 38 ARG HA 1 1
10 15062 1 1 38 ARG HB2 H -59.282 80.688 21.302 1.00 . A A . 38 ARG HB2 1 1
10 15063 1 1 38 ARG HB3 H -59.616 79.906 22.837 1.00 . A A . 38 ARG HB3 1 1
10 15064 1 1 38 ARG HD2 H -58.050 78.089 23.659 1.00 . A A . 38 ARG HD2 1 1
10 15065 1 1 38 ARG HD3 H -58.517 77.197 22.213 1.00 . A A . 38 ARG HD3 1 1
10 15066 1 1 38 ARG HE H -55.922 77.727 21.816 1.00 . A A . 38 ARG HE 1 1
10 15067 1 1 38 ARG HG2 H -57.599 78.978 20.818 1.00 . A A . 38 ARG HG2 1 1
10 15068 1 1 38 ARG HG3 H -57.238 79.917 22.268 1.00 . A A . 38 ARG HG3 1 1
10 15069 1 1 38 ARG HH11 H -57.566 76.291 24.605 1.00 . A A . 38 ARG HH11 1 1
10 15070 1 1 38 ARG HH12 H -56.391 75.087 24.848 1.00 . A A . 38 ARG HH12 1 1
10 15071 1 1 38 ARG HH21 H -54.320 76.159 22.160 1.00 . A A . 38 ARG HH21 1 1
10 15072 1 1 38 ARG HH22 H -54.467 75.016 23.411 1.00 . A A . 38 ARG HH22 1 1
10 15073 1 1 38 ARG N N -59.929 78.539 19.760 1.00 . A A . 38 ARG N 1 1
10 15074 1 1 38 ARG NE N -56.483 77.334 22.525 1.00 . A A . 38 ARG NE 1 1
10 15075 1 1 38 ARG NH1 N -56.705 75.868 24.302 1.00 . A A . 38 ARG NH1 1 1
10 15076 1 1 38 ARG NH2 N -54.864 75.798 22.922 1.00 . A A . 38 ARG NH2 1 1
10 15077 1 1 38 ARG O O -62.087 80.005 20.104 1.00 . A A . 38 ARG O 1 1
10 15078 1 1 39 ILE C C -63.621 81.303 23.450 1.00 . A A . 39 ILE C 1 1
10 15079 1 1 39 ILE CA C -63.590 80.232 22.362 1.00 . A A . 39 ILE CA 1 1
10 15080 1 1 39 ILE CB C -64.726 79.190 22.590 1.00 . A A . 39 ILE CB 1 1
10 15081 1 1 39 ILE CD1 C -65.836 77.155 21.503 1.00 . A A . 39 ILE CD1 1 1
10 15082 1 1 39 ILE CG1 C -64.742 78.182 21.433 1.00 . A A . 39 ILE CG1 1 1
10 15083 1 1 39 ILE CG2 C -66.085 79.881 22.721 1.00 . A A . 39 ILE CG2 1 1
10 15084 1 1 39 ILE H H -61.895 79.209 23.079 1.00 . A A . 39 ILE H 1 1
10 15085 1 1 39 ILE HA H -63.769 80.719 21.414 1.00 . A A . 39 ILE HA 1 1
10 15086 1 1 39 ILE HB H -64.521 78.660 23.509 1.00 . A A . 39 ILE HB 1 1
10 15087 1 1 39 ILE HD11 H -66.788 77.664 21.505 1.00 . A A . 39 ILE HD11 1 1
10 15088 1 1 39 ILE HD12 H -65.718 76.563 22.397 1.00 . A A . 39 ILE HD12 1 1
10 15089 1 1 39 ILE HD13 H -65.759 76.532 20.625 1.00 . A A . 39 ILE HD13 1 1
10 15090 1 1 39 ILE HG12 H -64.852 78.709 20.499 1.00 . A A . 39 ILE HG12 1 1
10 15091 1 1 39 ILE HG13 H -63.797 77.659 21.422 1.00 . A A . 39 ILE HG13 1 1
10 15092 1 1 39 ILE HG21 H -66.862 79.140 22.842 1.00 . A A . 39 ILE HG21 1 1
10 15093 1 1 39 ILE HG22 H -66.265 80.462 21.829 1.00 . A A . 39 ILE HG22 1 1
10 15094 1 1 39 ILE HG23 H -66.072 80.540 23.577 1.00 . A A . 39 ILE HG23 1 1
10 15095 1 1 39 ILE N N -62.296 79.601 22.271 1.00 . A A . 39 ILE N 1 1
10 15096 1 1 39 ILE O O -63.062 81.127 24.527 1.00 . A A . 39 ILE O 1 1
10 15097 1 1 40 GLY C C -63.278 84.468 24.109 1.00 . A A . 40 GLY C 1 1
10 15098 1 1 40 GLY CA C -64.429 83.515 24.027 1.00 . A A . 40 GLY CA 1 1
10 15099 1 1 40 GLY H H -64.461 82.538 22.165 1.00 . A A . 40 GLY H 1 1
10 15100 1 1 40 GLY HA2 H -65.317 84.056 23.739 1.00 . A A . 40 GLY HA2 1 1
10 15101 1 1 40 GLY HA3 H -64.582 83.076 25.002 1.00 . A A . 40 GLY HA3 1 1
10 15102 1 1 40 GLY N N -64.199 82.437 23.108 1.00 . A A . 40 GLY N 1 1
10 15103 1 1 40 GLY O O -63.437 85.689 24.026 1.00 . A A . 40 GLY O 1 1
10 15104 1 1 41 SER C C -59.782 84.148 23.579 1.00 . A A . 41 SER C 1 1
10 15105 1 1 41 SER CA C -60.933 84.654 24.461 1.00 . A A . 41 SER CA 1 1
10 15106 1 1 41 SER CB C -60.577 84.532 25.952 1.00 . A A . 41 SER CB 1 1
10 15107 1 1 41 SER H H -62.153 82.948 24.050 1.00 . A A . 41 SER H 1 1
10 15108 1 1 41 SER HA H -61.130 85.691 24.242 1.00 . A A . 41 SER HA 1 1
10 15109 1 1 41 SER HB2 H -60.340 83.508 26.197 1.00 . A A . 41 SER HB2 1 1
10 15110 1 1 41 SER HB3 H -59.727 85.164 26.161 1.00 . A A . 41 SER HB3 1 1
10 15111 1 1 41 SER HG H -62.317 84.261 26.814 1.00 . A A . 41 SER HG 1 1
10 15112 1 1 41 SER N N -62.139 83.915 24.208 1.00 . A A . 41 SER N 1 1
10 15113 1 1 41 SER O O -59.695 82.950 23.294 1.00 . A A . 41 SER O 1 1
10 15114 1 1 41 SER OG O -61.661 84.970 26.772 1.00 . A A . 41 SER OG 1 1
10 15115 1 1 42 PRO C C -56.530 84.375 23.173 1.00 . A A . 42 PRO C 1 1
10 15116 1 1 42 PRO CA C -57.761 84.676 22.306 1.00 . A A . 42 PRO CA 1 1
10 15117 1 1 42 PRO CB C -57.528 85.905 21.429 1.00 . A A . 42 PRO CB 1 1
10 15118 1 1 42 PRO CD C -58.981 86.514 23.286 1.00 . A A . 42 PRO CD 1 1
10 15119 1 1 42 PRO CG C -58.068 87.067 22.212 1.00 . A A . 42 PRO CG 1 1
10 15120 1 1 42 PRO HA H -57.977 83.819 21.685 1.00 . A A . 42 PRO HA 1 1
10 15121 1 1 42 PRO HB2 H -56.469 86.012 21.239 1.00 . A A . 42 PRO HB2 1 1
10 15122 1 1 42 PRO HB3 H -58.053 85.785 20.493 1.00 . A A . 42 PRO HB3 1 1
10 15123 1 1 42 PRO HD2 H -58.629 86.798 24.267 1.00 . A A . 42 PRO HD2 1 1
10 15124 1 1 42 PRO HD3 H -59.986 86.875 23.124 1.00 . A A . 42 PRO HD3 1 1
10 15125 1 1 42 PRO HG2 H -57.250 87.606 22.667 1.00 . A A . 42 PRO HG2 1 1
10 15126 1 1 42 PRO HG3 H -58.619 87.718 21.549 1.00 . A A . 42 PRO HG3 1 1
10 15127 1 1 42 PRO N N -58.908 85.050 23.103 1.00 . A A . 42 PRO N 1 1
10 15128 1 1 42 PRO O O -55.638 85.208 23.330 1.00 . A A . 42 PRO O 1 1
10 15129 1 1 43 PHE C C -55.188 81.322 24.437 1.00 . A A . 43 PHE C 1 1
10 15130 1 1 43 PHE CA C -55.426 82.792 24.640 1.00 . A A . 43 PHE CA 1 1
10 15131 1 1 43 PHE CB C -55.741 83.009 26.140 1.00 . A A . 43 PHE CB 1 1
10 15132 1 1 43 PHE CD1 C -54.869 85.114 27.195 1.00 . A A . 43 PHE CD1 1 1
10 15133 1 1 43 PHE CD2 C -57.112 85.085 26.422 1.00 . A A . 43 PHE CD2 1 1
10 15134 1 1 43 PHE CE1 C -55.031 86.417 27.621 1.00 . A A . 43 PHE CE1 1 1
10 15135 1 1 43 PHE CE2 C -57.284 86.386 26.840 1.00 . A A . 43 PHE CE2 1 1
10 15136 1 1 43 PHE CG C -55.911 84.435 26.590 1.00 . A A . 43 PHE CG 1 1
10 15137 1 1 43 PHE CZ C -56.244 87.054 27.441 1.00 . A A . 43 PHE CZ 1 1
10 15138 1 1 43 PHE H H -57.284 82.605 23.656 1.00 . A A . 43 PHE H 1 1
10 15139 1 1 43 PHE HA H -54.540 83.351 24.379 1.00 . A A . 43 PHE HA 1 1
10 15140 1 1 43 PHE HB2 H -56.649 82.476 26.373 1.00 . A A . 43 PHE HB2 1 1
10 15141 1 1 43 PHE HB3 H -54.945 82.566 26.720 1.00 . A A . 43 PHE HB3 1 1
10 15142 1 1 43 PHE HD1 H -53.920 84.617 27.333 1.00 . A A . 43 PHE HD1 1 1
10 15143 1 1 43 PHE HD2 H -57.918 84.548 25.947 1.00 . A A . 43 PHE HD2 1 1
10 15144 1 1 43 PHE HE1 H -54.211 86.937 28.093 1.00 . A A . 43 PHE HE1 1 1
10 15145 1 1 43 PHE HE2 H -58.233 86.881 26.697 1.00 . A A . 43 PHE HE2 1 1
10 15146 1 1 43 PHE HZ H -56.377 88.073 27.770 1.00 . A A . 43 PHE HZ 1 1
10 15147 1 1 43 PHE N N -56.527 83.217 23.786 1.00 . A A . 43 PHE N 1 1
10 15148 1 1 43 PHE O O -56.088 80.601 24.028 1.00 . A A . 43 PHE O 1 1
10 15149 1 1 44 LEU C C -54.274 78.763 25.902 1.00 . A A . 44 LEU C 1 1
10 15150 1 1 44 LEU CA C -53.656 79.456 24.698 1.00 . A A . 44 LEU CA 1 1
10 15151 1 1 44 LEU CB C -52.138 79.280 24.727 1.00 . A A . 44 LEU CB 1 1
10 15152 1 1 44 LEU CD1 C -49.880 79.746 23.778 1.00 . A A . 44 LEU CD1 1 1
10 15153 1 1 44 LEU CD2 C -51.827 79.515 22.250 1.00 . A A . 44 LEU CD2 1 1
10 15154 1 1 44 LEU CG C -51.361 79.986 23.615 1.00 . A A . 44 LEU CG 1 1
10 15155 1 1 44 LEU H H -53.312 81.506 25.069 1.00 . A A . 44 LEU H 1 1
10 15156 1 1 44 LEU HA H -54.053 79.037 23.785 1.00 . A A . 44 LEU HA 1 1
10 15157 1 1 44 LEU HB2 H -51.775 79.646 25.677 1.00 . A A . 44 LEU HB2 1 1
10 15158 1 1 44 LEU HB3 H -51.922 78.224 24.668 1.00 . A A . 44 LEU HB3 1 1
10 15159 1 1 44 LEU HD11 H -49.694 78.683 23.730 1.00 . A A . 44 LEU HD11 1 1
10 15160 1 1 44 LEU HD12 H -49.563 80.132 24.735 1.00 . A A . 44 LEU HD12 1 1
10 15161 1 1 44 LEU HD13 H -49.346 80.245 22.983 1.00 . A A . 44 LEU HD13 1 1
10 15162 1 1 44 LEU HD21 H -51.677 78.449 22.161 1.00 . A A . 44 LEU HD21 1 1
10 15163 1 1 44 LEU HD22 H -51.266 80.029 21.485 1.00 . A A . 44 LEU HD22 1 1
10 15164 1 1 44 LEU HD23 H -52.877 79.743 22.141 1.00 . A A . 44 LEU HD23 1 1
10 15165 1 1 44 LEU HG H -51.535 81.050 23.685 1.00 . A A . 44 LEU HG 1 1
10 15166 1 1 44 LEU N N -53.998 80.874 24.759 1.00 . A A . 44 LEU N 1 1
10 15167 1 1 44 LEU O O -54.475 77.552 25.932 1.00 . A A . 44 LEU O 1 1
10 15168 1 1 45 ASN C C -56.697 79.283 28.077 1.00 . A A . 45 ASN C 1 1
10 15169 1 1 45 ASN CA C -55.183 79.123 28.129 1.00 . A A . 45 ASN CA 1 1
10 15170 1 1 45 ASN CB C -54.597 79.902 29.324 1.00 . A A . 45 ASN CB 1 1
10 15171 1 1 45 ASN CG C -53.124 79.589 29.598 1.00 . A A . 45 ASN CG 1 1
10 15172 1 1 45 ASN H H -54.356 80.517 26.775 1.00 . A A . 45 ASN H 1 1
10 15173 1 1 45 ASN HA H -54.950 78.076 28.251 1.00 . A A . 45 ASN HA 1 1
10 15174 1 1 45 ASN HB2 H -54.683 80.960 29.124 1.00 . A A . 45 ASN HB2 1 1
10 15175 1 1 45 ASN HB3 H -55.168 79.666 30.210 1.00 . A A . 45 ASN HB3 1 1
10 15176 1 1 45 ASN HD21 H -53.352 80.055 31.497 1.00 . A A . 45 ASN HD21 1 1
10 15177 1 1 45 ASN HD22 H -51.771 79.558 31.024 1.00 . A A . 45 ASN HD22 1 1
10 15178 1 1 45 ASN N N -54.580 79.569 26.889 1.00 . A A . 45 ASN N 1 1
10 15179 1 1 45 ASN ND2 N -52.711 79.746 30.821 1.00 . A A . 45 ASN ND2 1 1
10 15180 1 1 45 ASN O O -57.393 79.090 29.078 1.00 . A A . 45 ASN O 1 1
10 15181 1 1 45 ASN OD1 O -52.363 79.227 28.701 1.00 . A A . 45 ASN OD1 1 1
10 15182 1 1 46 ALA C C -59.225 78.416 26.357 1.00 . A A . 46 ALA C 1 1
10 15183 1 1 46 ALA CA C -58.630 79.767 26.705 1.00 . A A . 46 ALA CA 1 1
10 15184 1 1 46 ALA CB C -58.895 80.746 25.570 1.00 . A A . 46 ALA CB 1 1
10 15185 1 1 46 ALA H H -56.602 79.712 26.141 1.00 . A A . 46 ALA H 1 1
10 15186 1 1 46 ALA HA H -59.074 80.146 27.613 1.00 . A A . 46 ALA HA 1 1
10 15187 1 1 46 ALA HB1 H -58.498 81.720 25.811 1.00 . A A . 46 ALA HB1 1 1
10 15188 1 1 46 ALA HB2 H -59.958 80.816 25.392 1.00 . A A . 46 ALA HB2 1 1
10 15189 1 1 46 ALA HB3 H -58.416 80.370 24.678 1.00 . A A . 46 ALA HB3 1 1
10 15190 1 1 46 ALA N N -57.203 79.610 26.909 1.00 . A A . 46 ALA N 1 1
10 15191 1 1 46 ALA O O -58.494 77.530 25.875 1.00 . A A . 46 ALA O 1 1
10 15192 1 1 47 PRO C C -61.076 76.670 24.768 1.00 . A A . 47 PRO C 1 1
10 15193 1 1 47 PRO CA C -61.208 76.965 26.257 1.00 . A A . 47 PRO CA 1 1
10 15194 1 1 47 PRO CB C -62.678 77.220 26.622 1.00 . A A . 47 PRO CB 1 1
10 15195 1 1 47 PRO CD C -61.468 79.173 27.225 1.00 . A A . 47 PRO CD 1 1
10 15196 1 1 47 PRO CG C -62.796 78.701 26.733 1.00 . A A . 47 PRO CG 1 1
10 15197 1 1 47 PRO HA H -60.817 76.136 26.829 1.00 . A A . 47 PRO HA 1 1
10 15198 1 1 47 PRO HB2 H -63.315 76.827 25.844 1.00 . A A . 47 PRO HB2 1 1
10 15199 1 1 47 PRO HB3 H -62.903 76.736 27.561 1.00 . A A . 47 PRO HB3 1 1
10 15200 1 1 47 PRO HD2 H -61.282 80.183 26.893 1.00 . A A . 47 PRO HD2 1 1
10 15201 1 1 47 PRO HD3 H -61.416 79.111 28.302 1.00 . A A . 47 PRO HD3 1 1
10 15202 1 1 47 PRO HG2 H -63.008 79.126 25.763 1.00 . A A . 47 PRO HG2 1 1
10 15203 1 1 47 PRO HG3 H -63.573 78.966 27.434 1.00 . A A . 47 PRO HG3 1 1
10 15204 1 1 47 PRO N N -60.537 78.215 26.598 1.00 . A A . 47 PRO N 1 1
10 15205 1 1 47 PRO O O -61.231 77.569 23.924 1.00 . A A . 47 PRO O 1 1
10 15206 1 1 48 VAL C C -61.905 74.699 22.441 1.00 . A A . 48 VAL C 1 1
10 15207 1 1 48 VAL CA C -60.571 75.053 23.102 1.00 . A A . 48 VAL CA 1 1
10 15208 1 1 48 VAL CB C -59.535 73.883 22.997 1.00 . A A . 48 VAL CB 1 1
10 15209 1 1 48 VAL CG1 C -59.981 72.647 23.750 1.00 . A A . 48 VAL CG1 1 1
10 15210 1 1 48 VAL CG2 C -59.218 73.549 21.559 1.00 . A A . 48 VAL CG2 1 1
10 15211 1 1 48 VAL H H -60.733 74.779 25.170 1.00 . A A . 48 VAL H 1 1
10 15212 1 1 48 VAL HA H -60.170 75.911 22.583 1.00 . A A . 48 VAL HA 1 1
10 15213 1 1 48 VAL HB H -58.625 74.228 23.467 1.00 . A A . 48 VAL HB 1 1
10 15214 1 1 48 VAL HG11 H -60.051 72.885 24.800 1.00 . A A . 48 VAL HG11 1 1
10 15215 1 1 48 VAL HG12 H -59.266 71.852 23.599 1.00 . A A . 48 VAL HG12 1 1
10 15216 1 1 48 VAL HG13 H -60.951 72.341 23.386 1.00 . A A . 48 VAL HG13 1 1
10 15217 1 1 48 VAL HG21 H -60.119 73.230 21.057 1.00 . A A . 48 VAL HG21 1 1
10 15218 1 1 48 VAL HG22 H -58.475 72.766 21.522 1.00 . A A . 48 VAL HG22 1 1
10 15219 1 1 48 VAL HG23 H -58.837 74.441 21.081 1.00 . A A . 48 VAL HG23 1 1
10 15220 1 1 48 VAL N N -60.777 75.451 24.454 1.00 . A A . 48 VAL N 1 1
10 15221 1 1 48 VAL O O -62.754 74.023 23.034 1.00 . A A . 48 VAL O 1 1
10 15222 1 1 49 GLY C C -63.174 73.712 19.648 1.00 . A A . 49 GLY C 1 1
10 15223 1 1 49 GLY CA C -63.315 74.925 20.522 1.00 . A A . 49 GLY CA 1 1
10 15224 1 1 49 GLY H H -61.394 75.756 20.845 1.00 . A A . 49 GLY H 1 1
10 15225 1 1 49 GLY HA2 H -64.124 74.782 21.222 1.00 . A A . 49 GLY HA2 1 1
10 15226 1 1 49 GLY HA3 H -63.542 75.776 19.898 1.00 . A A . 49 GLY HA3 1 1
10 15227 1 1 49 GLY N N -62.098 75.195 21.244 1.00 . A A . 49 GLY N 1 1
10 15228 1 1 49 GLY O O -64.161 73.080 19.265 1.00 . A A . 49 GLY O 1 1
10 15229 1 1 50 GLY C C -60.513 72.650 17.610 1.00 . A A . 50 GLY C 1 1
10 15230 1 1 50 GLY CA C -61.662 72.282 18.488 1.00 . A A . 50 GLY CA 1 1
10 15231 1 1 50 GLY H H -61.209 73.898 19.730 1.00 . A A . 50 GLY H 1 1
10 15232 1 1 50 GLY HA2 H -61.409 71.414 19.079 1.00 . A A . 50 GLY HA2 1 1
10 15233 1 1 50 GLY HA3 H -62.523 72.070 17.872 1.00 . A A . 50 GLY HA3 1 1
10 15234 1 1 50 GLY N N -61.949 73.375 19.357 1.00 . A A . 50 GLY N 1 1
10 15235 1 1 50 GLY O O -59.895 73.702 17.818 1.00 . A A . 50 GLY O 1 1
10 15236 1 1 51 ASN C C -59.730 72.505 14.437 1.00 . A A . 51 ASN C 1 1
10 15237 1 1 51 ASN CA C -59.112 72.142 15.754 1.00 . A A . 51 ASN CA 1 1
10 15238 1 1 51 ASN CB C -58.079 71.010 15.549 1.00 . A A . 51 ASN CB 1 1
10 15239 1 1 51 ASN CG C -57.129 70.771 16.726 1.00 . A A . 51 ASN CG 1 1
10 15240 1 1 51 ASN H H -60.620 70.945 16.624 1.00 . A A . 51 ASN H 1 1
10 15241 1 1 51 ASN HA H -58.607 73.017 16.135 1.00 . A A . 51 ASN HA 1 1
10 15242 1 1 51 ASN HB2 H -58.606 70.087 15.364 1.00 . A A . 51 ASN HB2 1 1
10 15243 1 1 51 ASN HB3 H -57.486 71.244 14.677 1.00 . A A . 51 ASN HB3 1 1
10 15244 1 1 51 ASN HD21 H -58.490 71.337 18.027 1.00 . A A . 51 ASN HD21 1 1
10 15245 1 1 51 ASN HD22 H -56.978 70.820 18.684 1.00 . A A . 51 ASN HD22 1 1
10 15246 1 1 51 ASN N N -60.158 71.809 16.701 1.00 . A A . 51 ASN N 1 1
10 15247 1 1 51 ASN ND2 N -57.574 71.010 17.928 1.00 . A A . 51 ASN ND2 1 1
10 15248 1 1 51 ASN O O -60.729 71.916 14.025 1.00 . A A . 51 ASN O 1 1
10 15249 1 1 51 ASN OD1 O -55.990 70.365 16.536 1.00 . A A . 51 ASN OD1 1 1
10 15250 1 1 52 LEU C C -58.886 73.069 11.518 1.00 . A A . 52 LEU C 1 1
10 15251 1 1 52 LEU CA C -59.608 73.909 12.524 1.00 . A A . 52 LEU CA 1 1
10 15252 1 1 52 LEU CB C -59.249 75.361 12.272 1.00 . A A . 52 LEU CB 1 1
10 15253 1 1 52 LEU CD1 C -61.156 76.186 10.882 1.00 . A A . 52 LEU CD1 1 1
10 15254 1 1 52 LEU CD2 C -58.857 77.066 10.482 1.00 . A A . 52 LEU CD2 1 1
10 15255 1 1 52 LEU CG C -59.679 75.886 10.913 1.00 . A A . 52 LEU CG 1 1
10 15256 1 1 52 LEU H H -58.445 73.980 14.249 1.00 . A A . 52 LEU H 1 1
10 15257 1 1 52 LEU HA H -60.668 73.765 12.396 1.00 . A A . 52 LEU HA 1 1
10 15258 1 1 52 LEU HB2 H -59.724 75.957 13.038 1.00 . A A . 52 LEU HB2 1 1
10 15259 1 1 52 LEU HB3 H -58.178 75.471 12.367 1.00 . A A . 52 LEU HB3 1 1
10 15260 1 1 52 LEU HD11 H -61.378 76.936 11.626 1.00 . A A . 52 LEU HD11 1 1
10 15261 1 1 52 LEU HD12 H -61.725 75.293 11.089 1.00 . A A . 52 LEU HD12 1 1
10 15262 1 1 52 LEU HD13 H -61.410 76.569 9.905 1.00 . A A . 52 LEU HD13 1 1
10 15263 1 1 52 LEU HD21 H -59.218 77.383 9.515 1.00 . A A . 52 LEU HD21 1 1
10 15264 1 1 52 LEU HD22 H -57.834 76.734 10.385 1.00 . A A . 52 LEU HD22 1 1
10 15265 1 1 52 LEU HD23 H -58.937 77.868 11.198 1.00 . A A . 52 LEU HD23 1 1
10 15266 1 1 52 LEU HG H -59.519 75.089 10.200 1.00 . A A . 52 LEU HG 1 1
10 15267 1 1 52 LEU N N -59.189 73.497 13.819 1.00 . A A . 52 LEU N 1 1
10 15268 1 1 52 LEU O O -57.657 72.999 11.552 1.00 . A A . 52 LEU O 1 1
10 15269 1 1 53 PRO C C -58.131 72.420 8.657 1.00 . A A . 53 PRO C 1 1
10 15270 1 1 53 PRO CA C -59.020 71.605 9.598 1.00 . A A . 53 PRO CA 1 1
10 15271 1 1 53 PRO CB C -60.200 71.049 8.816 1.00 . A A . 53 PRO CB 1 1
10 15272 1 1 53 PRO CD C -61.091 72.391 10.590 1.00 . A A . 53 PRO CD 1 1
10 15273 1 1 53 PRO CG C -61.419 71.760 9.286 1.00 . A A . 53 PRO CG 1 1
10 15274 1 1 53 PRO HA H -58.449 70.792 10.021 1.00 . A A . 53 PRO HA 1 1
10 15275 1 1 53 PRO HB2 H -60.020 71.287 7.779 1.00 . A A . 53 PRO HB2 1 1
10 15276 1 1 53 PRO HB3 H -60.264 69.988 8.995 1.00 . A A . 53 PRO HB3 1 1
10 15277 1 1 53 PRO HD2 H -61.486 73.395 10.595 1.00 . A A . 53 PRO HD2 1 1
10 15278 1 1 53 PRO HD3 H -61.498 71.815 11.408 1.00 . A A . 53 PRO HD3 1 1
10 15279 1 1 53 PRO HG2 H -61.710 72.511 8.568 1.00 . A A . 53 PRO HG2 1 1
10 15280 1 1 53 PRO HG3 H -62.223 71.048 9.408 1.00 . A A . 53 PRO HG3 1 1
10 15281 1 1 53 PRO N N -59.615 72.414 10.630 1.00 . A A . 53 PRO N 1 1
10 15282 1 1 53 PRO O O -58.356 73.629 8.441 1.00 . A A . 53 PRO O 1 1
10 15283 1 1 54 ALA C C -57.042 72.603 5.878 1.00 . A A . 54 ALA C 1 1
10 15284 1 1 54 ALA CA C -56.255 72.401 7.166 1.00 . A A . 54 ALA CA 1 1
10 15285 1 1 54 ALA CB C -55.030 71.527 6.930 1.00 . A A . 54 ALA CB 1 1
10 15286 1 1 54 ALA H H -56.961 70.845 8.379 1.00 . A A . 54 ALA H 1 1
10 15287 1 1 54 ALA HA H -55.942 73.360 7.553 1.00 . A A . 54 ALA HA 1 1
10 15288 1 1 54 ALA HB1 H -55.343 70.565 6.553 1.00 . A A . 54 ALA HB1 1 1
10 15289 1 1 54 ALA HB2 H -54.495 71.389 7.861 1.00 . A A . 54 ALA HB2 1 1
10 15290 1 1 54 ALA HB3 H -54.378 72.001 6.212 1.00 . A A . 54 ALA HB3 1 1
10 15291 1 1 54 ALA N N -57.120 71.781 8.128 1.00 . A A . 54 ALA N 1 1
10 15292 1 1 54 ALA O O -57.748 71.694 5.436 1.00 . A A . 54 ALA O 1 1
10 15293 1 1 55 GLY C C -59.075 74.661 4.350 1.00 . A A . 55 GLY C 1 1
10 15294 1 1 55 GLY CA C -57.713 74.062 4.108 1.00 . A A . 55 GLY CA 1 1
10 15295 1 1 55 GLY H H -56.385 74.477 5.681 1.00 . A A . 55 GLY H 1 1
10 15296 1 1 55 GLY HA2 H -57.149 74.773 3.525 1.00 . A A . 55 GLY HA2 1 1
10 15297 1 1 55 GLY HA3 H -57.827 73.146 3.547 1.00 . A A . 55 GLY HA3 1 1
10 15298 1 1 55 GLY N N -56.976 73.783 5.319 1.00 . A A . 55 GLY N 1 1
10 15299 1 1 55 GLY O O -59.814 74.921 3.402 1.00 . A A . 55 GLY O 1 1
10 15300 1 1 56 ALA C C -60.665 76.966 5.682 1.00 . A A . 56 ALA C 1 1
10 15301 1 1 56 ALA CA C -60.706 75.473 5.905 1.00 . A A . 56 ALA CA 1 1
10 15302 1 1 56 ALA CB C -61.127 75.173 7.320 1.00 . A A . 56 ALA CB 1 1
10 15303 1 1 56 ALA H H -58.816 74.644 6.329 1.00 . A A . 56 ALA H 1 1
10 15304 1 1 56 ALA HA H -61.433 75.043 5.233 1.00 . A A . 56 ALA HA 1 1
10 15305 1 1 56 ALA HB1 H -62.108 75.595 7.484 1.00 . A A . 56 ALA HB1 1 1
10 15306 1 1 56 ALA HB2 H -60.421 75.621 8.003 1.00 . A A . 56 ALA HB2 1 1
10 15307 1 1 56 ALA HB3 H -61.159 74.104 7.469 1.00 . A A . 56 ALA HB3 1 1
10 15308 1 1 56 ALA N N -59.425 74.881 5.600 1.00 . A A . 56 ALA N 1 1
10 15309 1 1 56 ALA O O -59.681 77.633 6.037 1.00 . A A . 56 ALA O 1 1
10 15310 1 1 57 THR C C -62.669 79.531 5.928 1.00 . A A . 57 THR C 1 1
10 15311 1 1 57 THR CA C -61.818 78.875 4.838 1.00 . A A . 57 THR CA 1 1
10 15312 1 1 57 THR CB C -62.404 79.122 3.443 1.00 . A A . 57 THR CB 1 1
10 15313 1 1 57 THR CG2 C -61.356 78.905 2.369 1.00 . A A . 57 THR CG2 1 1
10 15314 1 1 57 THR H H -62.431 76.917 4.753 1.00 . A A . 57 THR H 1 1
10 15315 1 1 57 THR HA H -60.826 79.301 4.874 1.00 . A A . 57 THR HA 1 1
10 15316 1 1 57 THR HB H -62.753 80.141 3.403 1.00 . A A . 57 THR HB 1 1
10 15317 1 1 57 THR HG1 H -63.434 77.937 2.299 1.00 . A A . 57 THR HG1 1 1
10 15318 1 1 57 THR HG21 H -61.777 79.121 1.399 1.00 . A A . 57 THR HG21 1 1
10 15319 1 1 57 THR HG22 H -61.031 77.875 2.395 1.00 . A A . 57 THR HG22 1 1
10 15320 1 1 57 THR HG23 H -60.512 79.551 2.553 1.00 . A A . 57 THR HG23 1 1
10 15321 1 1 57 THR N N -61.695 77.479 5.076 1.00 . A A . 57 THR N 1 1
10 15322 1 1 57 THR O O -63.847 79.208 6.107 1.00 . A A . 57 THR O 1 1
10 15323 1 1 57 THR OG1 O -63.500 78.224 3.219 1.00 . A A . 57 THR OG1 1 1
10 15324 1 1 58 ILE C C -62.998 82.509 7.410 1.00 . A A . 58 ILE C 1 1
10 15325 1 1 58 ILE CA C -62.687 81.081 7.778 1.00 . A A . 58 ILE CA 1 1
10 15326 1 1 58 ILE CB C -61.748 81.090 9.017 1.00 . A A . 58 ILE CB 1 1
10 15327 1 1 58 ILE CD1 C -62.898 79.232 10.284 1.00 . A A . 58 ILE CD1 1 1
10 15328 1 1 58 ILE CG1 C -61.630 79.699 9.618 1.00 . A A . 58 ILE CG1 1 1
10 15329 1 1 58 ILE CG2 C -62.212 82.097 10.070 1.00 . A A . 58 ILE CG2 1 1
10 15330 1 1 58 ILE H H -61.103 80.579 6.498 1.00 . A A . 58 ILE H 1 1
10 15331 1 1 58 ILE HA H -63.594 80.564 8.051 1.00 . A A . 58 ILE HA 1 1
10 15332 1 1 58 ILE HB H -60.772 81.402 8.677 1.00 . A A . 58 ILE HB 1 1
10 15333 1 1 58 ILE HD11 H -63.707 79.191 9.570 1.00 . A A . 58 ILE HD11 1 1
10 15334 1 1 58 ILE HD12 H -63.127 79.962 11.048 1.00 . A A . 58 ILE HD12 1 1
10 15335 1 1 58 ILE HD13 H -62.741 78.267 10.741 1.00 . A A . 58 ILE HD13 1 1
10 15336 1 1 58 ILE HG12 H -61.407 79.003 8.824 1.00 . A A . 58 ILE HG12 1 1
10 15337 1 1 58 ILE HG13 H -60.834 79.682 10.349 1.00 . A A . 58 ILE HG13 1 1
10 15338 1 1 58 ILE HG21 H -61.559 82.051 10.929 1.00 . A A . 58 ILE HG21 1 1
10 15339 1 1 58 ILE HG22 H -63.223 81.864 10.369 1.00 . A A . 58 ILE HG22 1 1
10 15340 1 1 58 ILE HG23 H -62.182 83.090 9.643 1.00 . A A . 58 ILE HG23 1 1
10 15341 1 1 58 ILE N N -62.052 80.388 6.681 1.00 . A A . 58 ILE N 1 1
10 15342 1 1 58 ILE O O -62.142 83.219 6.920 1.00 . A A . 58 ILE O 1 1
10 15343 1 1 59 VAL C C -64.486 84.912 8.867 1.00 . A A . 59 VAL C 1 1
10 15344 1 1 59 VAL CA C -64.521 84.305 7.479 1.00 . A A . 59 VAL CA 1 1
10 15345 1 1 59 VAL CB C -65.931 84.493 6.872 1.00 . A A . 59 VAL CB 1 1
10 15346 1 1 59 VAL CG1 C -66.216 85.964 6.617 1.00 . A A . 59 VAL CG1 1 1
10 15347 1 1 59 VAL CG2 C -66.085 83.681 5.594 1.00 . A A . 59 VAL CG2 1 1
10 15348 1 1 59 VAL H H -64.883 82.303 7.977 1.00 . A A . 59 VAL H 1 1
10 15349 1 1 59 VAL HA H -63.775 84.771 6.852 1.00 . A A . 59 VAL HA 1 1
10 15350 1 1 59 VAL HB H -66.651 84.136 7.593 1.00 . A A . 59 VAL HB 1 1
10 15351 1 1 59 VAL HG11 H -65.492 86.356 5.918 1.00 . A A . 59 VAL HG11 1 1
10 15352 1 1 59 VAL HG12 H -66.139 86.503 7.550 1.00 . A A . 59 VAL HG12 1 1
10 15353 1 1 59 VAL HG13 H -67.210 86.078 6.214 1.00 . A A . 59 VAL HG13 1 1
10 15354 1 1 59 VAL HG21 H -65.360 84.012 4.866 1.00 . A A . 59 VAL HG21 1 1
10 15355 1 1 59 VAL HG22 H -67.083 83.809 5.202 1.00 . A A . 59 VAL HG22 1 1
10 15356 1 1 59 VAL HG23 H -65.918 82.637 5.818 1.00 . A A . 59 VAL HG23 1 1
10 15357 1 1 59 VAL N N -64.198 82.926 7.648 1.00 . A A . 59 VAL N 1 1
10 15358 1 1 59 VAL O O -65.284 84.538 9.733 1.00 . A A . 59 VAL O 1 1
10 15359 1 1 60 TYR C C -63.776 87.859 10.358 1.00 . A A . 60 TYR C 1 1
10 15360 1 1 60 TYR CA C -63.447 86.399 10.402 1.00 . A A . 60 TYR CA 1 1
10 15361 1 1 60 TYR CB C -62.046 86.163 11.008 1.00 . A A . 60 TYR CB 1 1
10 15362 1 1 60 TYR CD1 C -60.187 86.087 9.275 1.00 . A A . 60 TYR CD1 1 1
10 15363 1 1 60 TYR CD2 C -60.451 88.064 10.566 1.00 . A A . 60 TYR CD2 1 1
10 15364 1 1 60 TYR CE1 C -59.096 86.654 8.637 1.00 . A A . 60 TYR CE1 1 1
10 15365 1 1 60 TYR CE2 C -59.381 88.635 9.930 1.00 . A A . 60 TYR CE2 1 1
10 15366 1 1 60 TYR CG C -60.880 86.787 10.256 1.00 . A A . 60 TYR CG 1 1
10 15367 1 1 60 TYR CZ C -58.703 87.934 8.972 1.00 . A A . 60 TYR CZ 1 1
10 15368 1 1 60 TYR H H -63.009 86.122 8.352 1.00 . A A . 60 TYR H 1 1
10 15369 1 1 60 TYR HA H -64.181 85.905 11.019 1.00 . A A . 60 TYR HA 1 1
10 15370 1 1 60 TYR HB2 H -62.038 86.598 11.996 1.00 . A A . 60 TYR HB2 1 1
10 15371 1 1 60 TYR HB3 H -61.849 85.106 11.113 1.00 . A A . 60 TYR HB3 1 1
10 15372 1 1 60 TYR HD1 H -60.505 85.088 9.017 1.00 . A A . 60 TYR HD1 1 1
10 15373 1 1 60 TYR HD2 H -60.981 88.623 11.323 1.00 . A A . 60 TYR HD2 1 1
10 15374 1 1 60 TYR HE1 H -58.567 86.102 7.875 1.00 . A A . 60 TYR HE1 1 1
10 15375 1 1 60 TYR HE2 H -59.075 89.638 10.187 1.00 . A A . 60 TYR HE2 1 1
10 15376 1 1 60 TYR HH H -57.699 88.526 7.413 1.00 . A A . 60 TYR HH 1 1
10 15377 1 1 60 TYR N N -63.583 85.819 9.092 1.00 . A A . 60 TYR N 1 1
10 15378 1 1 60 TYR O O -63.777 88.462 9.278 1.00 . A A . 60 TYR O 1 1
10 15379 1 1 60 TYR OH O -57.601 88.504 8.372 1.00 . A A . 60 TYR OH 1 1
10 15380 1 1 61 ASP C C -63.444 90.608 12.431 1.00 . A A . 61 ASP C 1 1
10 15381 1 1 61 ASP CA C -64.402 89.838 11.564 1.00 . A A . 61 ASP CA 1 1
10 15382 1 1 61 ASP CB C -65.830 90.043 12.087 1.00 . A A . 61 ASP CB 1 1
10 15383 1 1 61 ASP CG C -66.027 89.648 13.559 1.00 . A A . 61 ASP CG 1 1
10 15384 1 1 61 ASP H H -64.008 87.914 12.336 1.00 . A A . 61 ASP H 1 1
10 15385 1 1 61 ASP HA H -64.350 90.234 10.560 1.00 . A A . 61 ASP HA 1 1
10 15386 1 1 61 ASP HB2 H -66.092 91.083 11.963 1.00 . A A . 61 ASP HB2 1 1
10 15387 1 1 61 ASP HB3 H -66.478 89.439 11.469 1.00 . A A . 61 ASP HB3 1 1
10 15388 1 1 61 ASP N N -64.045 88.434 11.500 1.00 . A A . 61 ASP N 1 1
10 15389 1 1 61 ASP O O -63.579 91.827 12.581 1.00 . A A . 61 ASP O 1 1
10 15390 1 1 61 ASP OD1 O -65.706 90.449 14.480 1.00 . A A . 61 ASP OD1 1 1
10 15391 1 1 61 ASP OD2 O -66.556 88.543 13.823 1.00 . A A . 61 ASP OD2 1 1
10 15392 1 1 62 GLU C C -60.230 89.908 13.902 1.00 . A A . 62 GLU C 1 1
10 15393 1 1 62 GLU CA C -61.569 90.607 13.874 1.00 . A A . 62 GLU CA 1 1
10 15394 1 1 62 GLU CB C -62.196 90.582 15.257 1.00 . A A . 62 GLU CB 1 1
10 15395 1 1 62 GLU CD C -62.117 91.192 17.670 1.00 . A A . 62 GLU CD 1 1
10 15396 1 1 62 GLU CG C -61.452 91.341 16.315 1.00 . A A . 62 GLU CG 1 1
10 15397 1 1 62 GLU H H -62.294 88.998 12.756 1.00 . A A . 62 GLU H 1 1
10 15398 1 1 62 GLU HA H -61.447 91.636 13.572 1.00 . A A . 62 GLU HA 1 1
10 15399 1 1 62 GLU HB2 H -63.199 90.977 15.202 1.00 . A A . 62 GLU HB2 1 1
10 15400 1 1 62 GLU HB3 H -62.247 89.548 15.569 1.00 . A A . 62 GLU HB3 1 1
10 15401 1 1 62 GLU HG2 H -60.421 91.019 16.297 1.00 . A A . 62 GLU HG2 1 1
10 15402 1 1 62 GLU HG3 H -61.472 92.384 16.034 1.00 . A A . 62 GLU HG3 1 1
10 15403 1 1 62 GLU N N -62.457 89.945 12.967 1.00 . A A . 62 GLU N 1 1
10 15404 1 1 62 GLU O O -60.147 88.716 13.637 1.00 . A A . 62 GLU O 1 1
10 15405 1 1 62 GLU OE1 O -62.439 90.047 18.083 1.00 . A A . 62 GLU OE1 1 1
10 15406 1 1 62 GLU OE2 O -62.349 92.210 18.333 1.00 . A A . 62 GLU OE2 1 1
10 15407 1 1 63 VAL C C -57.426 90.581 15.728 1.00 . A A . 63 VAL C 1 1
10 15408 1 1 63 VAL CA C -57.881 90.106 14.367 1.00 . A A . 63 VAL CA 1 1
10 15409 1 1 63 VAL CB C -56.867 90.624 13.314 1.00 . A A . 63 VAL CB 1 1
10 15410 1 1 63 VAL CG1 C -55.584 89.833 13.353 1.00 . A A . 63 VAL CG1 1 1
10 15411 1 1 63 VAL CG2 C -57.444 90.647 11.922 1.00 . A A . 63 VAL CG2 1 1
10 15412 1 1 63 VAL H H -59.331 91.621 14.279 1.00 . A A . 63 VAL H 1 1
10 15413 1 1 63 VAL HA H -57.930 89.027 14.345 1.00 . A A . 63 VAL HA 1 1
10 15414 1 1 63 VAL HB H -56.599 91.626 13.599 1.00 . A A . 63 VAL HB 1 1
10 15415 1 1 63 VAL HG11 H -55.143 89.910 14.337 1.00 . A A . 63 VAL HG11 1 1
10 15416 1 1 63 VAL HG12 H -54.894 90.231 12.624 1.00 . A A . 63 VAL HG12 1 1
10 15417 1 1 63 VAL HG13 H -55.788 88.796 13.131 1.00 . A A . 63 VAL HG13 1 1
10 15418 1 1 63 VAL HG21 H -57.714 89.637 11.655 1.00 . A A . 63 VAL HG21 1 1
10 15419 1 1 63 VAL HG22 H -56.699 91.020 11.235 1.00 . A A . 63 VAL HG22 1 1
10 15420 1 1 63 VAL HG23 H -58.320 91.277 11.899 1.00 . A A . 63 VAL HG23 1 1
10 15421 1 1 63 VAL N N -59.200 90.651 14.179 1.00 . A A . 63 VAL N 1 1
10 15422 1 1 63 VAL O O -57.607 91.747 16.049 1.00 . A A . 63 VAL O 1 1
10 15423 1 1 64 CYS C C -54.991 89.619 18.031 1.00 . A A . 64 CYS C 1 1
10 15424 1 1 64 CYS CA C -56.431 90.044 17.844 1.00 . A A . 64 CYS CA 1 1
10 15425 1 1 64 CYS CB C -57.306 89.384 18.904 1.00 . A A . 64 CYS CB 1 1
10 15426 1 1 64 CYS H H -56.808 88.778 16.199 1.00 . A A . 64 CYS H 1 1
10 15427 1 1 64 CYS HA H -56.497 91.115 17.963 1.00 . A A . 64 CYS HA 1 1
10 15428 1 1 64 CYS HB2 H -57.280 88.314 18.768 1.00 . A A . 64 CYS HB2 1 1
10 15429 1 1 64 CYS HB3 H -56.916 89.626 19.882 1.00 . A A . 64 CYS HB3 1 1
10 15430 1 1 64 CYS HG H -59.117 90.864 17.955 1.00 . A A . 64 CYS HG 1 1
10 15431 1 1 64 CYS N N -56.900 89.704 16.520 1.00 . A A . 64 CYS N 1 1
10 15432 1 1 64 CYS O O -54.490 88.798 17.289 1.00 . A A . 64 CYS O 1 1
10 15433 1 1 64 CYS SG S -59.027 89.895 18.855 1.00 . A A . 64 CYS SG 1 1
10 15434 1 1 65 ILE C C -52.911 89.623 20.841 1.00 . A A . 65 ILE C 1 1
10 15435 1 1 65 ILE CA C -52.972 89.864 19.349 1.00 . A A . 65 ILE CA 1 1
10 15436 1 1 65 ILE CB C -51.949 90.972 18.962 1.00 . A A . 65 ILE CB 1 1
10 15437 1 1 65 ILE CD1 C -51.011 92.243 16.957 1.00 . A A . 65 ILE CD1 1 1
10 15438 1 1 65 ILE CG1 C -51.959 91.182 17.450 1.00 . A A . 65 ILE CG1 1 1
10 15439 1 1 65 ILE CG2 C -50.536 90.619 19.454 1.00 . A A . 65 ILE CG2 1 1
10 15440 1 1 65 ILE H H -54.771 90.954 19.466 1.00 . A A . 65 ILE H 1 1
10 15441 1 1 65 ILE HA H -52.717 88.948 18.836 1.00 . A A . 65 ILE HA 1 1
10 15442 1 1 65 ILE HB H -52.249 91.890 19.444 1.00 . A A . 65 ILE HB 1 1
10 15443 1 1 65 ILE HD11 H -49.999 91.988 17.233 1.00 . A A . 65 ILE HD11 1 1
10 15444 1 1 65 ILE HD12 H -51.285 93.195 17.386 1.00 . A A . 65 ILE HD12 1 1
10 15445 1 1 65 ILE HD13 H -51.087 92.300 15.881 1.00 . A A . 65 ILE HD13 1 1
10 15446 1 1 65 ILE HG12 H -51.707 90.255 16.961 1.00 . A A . 65 ILE HG12 1 1
10 15447 1 1 65 ILE HG13 H -52.958 91.464 17.151 1.00 . A A . 65 ILE HG13 1 1
10 15448 1 1 65 ILE HG21 H -49.846 91.402 19.173 1.00 . A A . 65 ILE HG21 1 1
10 15449 1 1 65 ILE HG22 H -50.221 89.688 19.007 1.00 . A A . 65 ILE HG22 1 1
10 15450 1 1 65 ILE HG23 H -50.544 90.516 20.529 1.00 . A A . 65 ILE HG23 1 1
10 15451 1 1 65 ILE N N -54.329 90.217 18.987 1.00 . A A . 65 ILE N 1 1
10 15452 1 1 65 ILE O O -53.290 90.511 21.643 1.00 . A A . 65 ILE O 1 1
10 15453 1 1 66 GLN C C -51.618 86.724 22.655 1.00 . A A . 66 GLN C 1 1
10 15454 1 1 66 GLN CA C -52.352 88.052 22.596 1.00 . A A . 66 GLN CA 1 1
10 15455 1 1 66 GLN CB C -53.739 87.901 23.230 1.00 . A A . 66 GLN CB 1 1
10 15456 1 1 66 GLN CD C -53.212 89.076 25.428 1.00 . A A . 66 GLN CD 1 1
10 15457 1 1 66 GLN CG C -53.731 87.810 24.745 1.00 . A A . 66 GLN CG 1 1
10 15458 1 1 66 GLN H H -52.223 87.781 20.525 1.00 . A A . 66 GLN H 1 1
10 15459 1 1 66 GLN HA H -51.791 88.809 23.125 1.00 . A A . 66 GLN HA 1 1
10 15460 1 1 66 GLN HB2 H -54.342 88.749 22.945 1.00 . A A . 66 GLN HB2 1 1
10 15461 1 1 66 GLN HB3 H -54.197 87.004 22.840 1.00 . A A . 66 GLN HB3 1 1
10 15462 1 1 66 GLN HE21 H -53.822 90.202 23.922 1.00 . A A . 66 GLN HE21 1 1
10 15463 1 1 66 GLN HE22 H -53.061 91.041 25.225 1.00 . A A . 66 GLN HE22 1 1
10 15464 1 1 66 GLN HG2 H -54.730 87.606 25.097 1.00 . A A . 66 GLN HG2 1 1
10 15465 1 1 66 GLN HG3 H -53.090 86.987 25.026 1.00 . A A . 66 GLN HG3 1 1
10 15466 1 1 66 GLN N N -52.479 88.437 21.213 1.00 . A A . 66 GLN N 1 1
10 15467 1 1 66 GLN NE2 N -53.381 90.217 24.799 1.00 . A A . 66 GLN NE2 1 1
10 15468 1 1 66 GLN O O -51.669 85.950 21.689 1.00 . A A . 66 GLN O 1 1
10 15469 1 1 66 GLN OE1 O -52.645 89.014 26.515 1.00 . A A . 66 GLN OE1 1 1
10 15470 1 1 67 ALA C C -49.094 84.999 22.929 1.00 . A A . 67 ALA C 1 1
10 15471 1 1 67 ALA CA C -50.170 85.231 23.995 1.00 . A A . 67 ALA CA 1 1
10 15472 1 1 67 ALA CB C -51.153 84.050 24.061 1.00 . A A . 67 ALA CB 1 1
10 15473 1 1 67 ALA H H -50.798 87.207 24.411 1.00 . A A . 67 ALA H 1 1
10 15474 1 1 67 ALA HA H -49.694 85.337 24.959 1.00 . A A . 67 ALA HA 1 1
10 15475 1 1 67 ALA HB1 H -51.635 83.932 23.101 1.00 . A A . 67 ALA HB1 1 1
10 15476 1 1 67 ALA HB2 H -51.899 84.243 24.816 1.00 . A A . 67 ALA HB2 1 1
10 15477 1 1 67 ALA HB3 H -50.613 83.148 24.308 1.00 . A A . 67 ALA HB3 1 1
10 15478 1 1 67 ALA N N -50.889 86.490 23.747 1.00 . A A . 67 ALA N 1 1
10 15479 1 1 67 ALA O O -48.778 83.856 22.577 1.00 . A A . 67 ALA O 1 1
10 15480 1 1 68 GLY C C -48.035 85.606 20.041 1.00 . A A . 68 GLY C 1 1
10 15481 1 1 68 GLY CA C -47.507 86.060 21.391 1.00 . A A . 68 GLY CA 1 1
10 15482 1 1 68 GLY H H -48.841 86.969 22.777 1.00 . A A . 68 GLY H 1 1
10 15483 1 1 68 GLY HA2 H -47.085 87.048 21.282 1.00 . A A . 68 GLY HA2 1 1
10 15484 1 1 68 GLY HA3 H -46.729 85.381 21.707 1.00 . A A . 68 GLY HA3 1 1
10 15485 1 1 68 GLY N N -48.544 86.104 22.419 1.00 . A A . 68 GLY N 1 1
10 15486 1 1 68 GLY O O -47.274 85.338 19.114 1.00 . A A . 68 GLY O 1 1
10 15487 1 1 69 HIS C C -50.906 86.060 18.197 1.00 . A A . 69 HIS C 1 1
10 15488 1 1 69 HIS CA C -49.949 85.033 18.730 1.00 . A A . 69 HIS CA 1 1
10 15489 1 1 69 HIS CB C -50.663 83.693 18.944 1.00 . A A . 69 HIS CB 1 1
10 15490 1 1 69 HIS CD2 C -49.309 81.594 18.277 1.00 . A A . 69 HIS CD2 1 1
10 15491 1 1 69 HIS CE1 C -48.428 81.126 20.216 1.00 . A A . 69 HIS CE1 1 1
10 15492 1 1 69 HIS CG C -49.742 82.526 19.149 1.00 . A A . 69 HIS CG 1 1
10 15493 1 1 69 HIS H H -49.900 85.734 20.694 1.00 . A A . 69 HIS H 1 1
10 15494 1 1 69 HIS HA H -49.168 84.883 18.000 1.00 . A A . 69 HIS HA 1 1
10 15495 1 1 69 HIS HB2 H -51.290 83.771 19.819 1.00 . A A . 69 HIS HB2 1 1
10 15496 1 1 69 HIS HB3 H -51.284 83.485 18.085 1.00 . A A . 69 HIS HB3 1 1
10 15497 1 1 69 HIS HD1 H -49.214 82.712 21.206 1.00 . A A . 69 HIS HD1 1 1
10 15498 1 1 69 HIS HD2 H -49.557 81.535 17.227 1.00 . A A . 69 HIS HD2 1 1
10 15499 1 1 69 HIS HE1 H -47.865 80.636 20.996 1.00 . A A . 69 HIS HE1 1 1
10 15500 1 1 69 HIS HE2 H -47.918 80.057 18.567 1.00 . A A . 69 HIS HE2 1 1
10 15501 1 1 69 HIS N N -49.326 85.481 19.938 1.00 . A A . 69 HIS N 1 1
10 15502 1 1 69 HIS ND1 N -49.164 82.204 20.362 1.00 . A A . 69 HIS ND1 1 1
10 15503 1 1 69 HIS NE2 N -48.499 80.742 18.967 1.00 . A A . 69 HIS NE2 1 1
10 15504 1 1 69 HIS O O -51.383 86.926 18.938 1.00 . A A . 69 HIS O 1 1
10 15505 1 1 70 ILE C C -53.336 85.859 16.045 1.00 . A A . 70 ILE C 1 1
10 15506 1 1 70 ILE CA C -52.164 86.780 16.298 1.00 . A A . 70 ILE CA 1 1
10 15507 1 1 70 ILE CB C -51.670 87.415 14.974 1.00 . A A . 70 ILE CB 1 1
10 15508 1 1 70 ILE CD1 C -49.970 89.119 14.065 1.00 . A A . 70 ILE CD1 1 1
10 15509 1 1 70 ILE CG1 C -50.437 88.279 15.240 1.00 . A A . 70 ILE CG1 1 1
10 15510 1 1 70 ILE CG2 C -52.767 88.229 14.314 1.00 . A A . 70 ILE CG2 1 1
10 15511 1 1 70 ILE H H -50.671 85.332 16.371 1.00 . A A . 70 ILE H 1 1
10 15512 1 1 70 ILE HA H -52.467 87.548 16.995 1.00 . A A . 70 ILE HA 1 1
10 15513 1 1 70 ILE HB H -51.391 86.613 14.311 1.00 . A A . 70 ILE HB 1 1
10 15514 1 1 70 ILE HD11 H -50.766 89.781 13.760 1.00 . A A . 70 ILE HD11 1 1
10 15515 1 1 70 ILE HD12 H -49.699 88.478 13.240 1.00 . A A . 70 ILE HD12 1 1
10 15516 1 1 70 ILE HD13 H -49.114 89.705 14.366 1.00 . A A . 70 ILE HD13 1 1
10 15517 1 1 70 ILE HG12 H -50.619 88.938 16.074 1.00 . A A . 70 ILE HG12 1 1
10 15518 1 1 70 ILE HG13 H -49.634 87.605 15.499 1.00 . A A . 70 ILE HG13 1 1
10 15519 1 1 70 ILE HG21 H -53.610 87.589 14.102 1.00 . A A . 70 ILE HG21 1 1
10 15520 1 1 70 ILE HG22 H -52.398 88.657 13.394 1.00 . A A . 70 ILE HG22 1 1
10 15521 1 1 70 ILE HG23 H -53.076 89.019 14.983 1.00 . A A . 70 ILE HG23 1 1
10 15522 1 1 70 ILE N N -51.161 85.979 16.926 1.00 . A A . 70 ILE N 1 1
10 15523 1 1 70 ILE O O -53.142 84.715 15.599 1.00 . A A . 70 ILE O 1 1
10 15524 1 1 71 TRP C C -56.713 86.143 15.447 1.00 . A A . 71 TRP C 1 1
10 15525 1 1 71 TRP CA C -55.685 85.507 16.313 1.00 . A A . 71 TRP CA 1 1
10 15526 1 1 71 TRP CB C -56.279 85.408 17.726 1.00 . A A . 71 TRP CB 1 1
10 15527 1 1 71 TRP CD1 C -54.370 85.555 19.421 1.00 . A A . 71 TRP CD1 1 1
10 15528 1 1 71 TRP CD2 C -55.378 83.570 19.344 1.00 . A A . 71 TRP CD2 1 1
10 15529 1 1 71 TRP CE2 C -54.355 83.518 20.306 1.00 . A A . 71 TRP CE2 1 1
10 15530 1 1 71 TRP CE3 C -56.154 82.438 19.125 1.00 . A A . 71 TRP CE3 1 1
10 15531 1 1 71 TRP CG C -55.359 84.876 18.778 1.00 . A A . 71 TRP CG 1 1
10 15532 1 1 71 TRP CH2 C -54.871 81.282 20.813 1.00 . A A . 71 TRP CH2 1 1
10 15533 1 1 71 TRP CZ2 C -54.090 82.376 21.049 1.00 . A A . 71 TRP CZ2 1 1
10 15534 1 1 71 TRP CZ3 C -55.894 81.308 19.864 1.00 . A A . 71 TRP CZ3 1 1
10 15535 1 1 71 TRP H H -54.614 87.290 16.512 1.00 . A A . 71 TRP H 1 1
10 15536 1 1 71 TRP HA H -55.448 84.513 15.970 1.00 . A A . 71 TRP HA 1 1
10 15537 1 1 71 TRP HB2 H -56.591 86.392 18.041 1.00 . A A . 71 TRP HB2 1 1
10 15538 1 1 71 TRP HB3 H -57.148 84.769 17.686 1.00 . A A . 71 TRP HB3 1 1
10 15539 1 1 71 TRP HD1 H -54.109 86.583 19.217 1.00 . A A . 71 TRP HD1 1 1
10 15540 1 1 71 TRP HE1 H -53.005 85.021 20.902 1.00 . A A . 71 TRP HE1 1 1
10 15541 1 1 71 TRP HE3 H -56.948 82.441 18.390 1.00 . A A . 71 TRP HE3 1 1
10 15542 1 1 71 TRP HH2 H -54.710 80.369 21.366 1.00 . A A . 71 TRP HH2 1 1
10 15543 1 1 71 TRP HZ2 H -53.303 82.341 21.788 1.00 . A A . 71 TRP HZ2 1 1
10 15544 1 1 71 TRP HZ3 H -56.487 80.419 19.709 1.00 . A A . 71 TRP HZ3 1 1
10 15545 1 1 71 TRP N N -54.508 86.324 16.327 1.00 . A A . 71 TRP N 1 1
10 15546 1 1 71 TRP NE1 N -53.755 84.742 20.327 1.00 . A A . 71 TRP NE1 1 1
10 15547 1 1 71 TRP O O -56.682 87.342 15.231 1.00 . A A . 71 TRP O 1 1
10 15548 1 1 72 ILE C C -59.974 85.582 15.005 1.00 . A A . 72 ILE C 1 1
10 15549 1 1 72 ILE CA C -58.717 85.865 14.227 1.00 . A A . 72 ILE CA 1 1
10 15550 1 1 72 ILE CB C -58.823 85.291 12.809 1.00 . A A . 72 ILE CB 1 1
10 15551 1 1 72 ILE CD1 C -59.210 83.130 11.527 1.00 . A A . 72 ILE CD1 1 1
10 15552 1 1 72 ILE CG1 C -58.845 83.759 12.841 1.00 . A A . 72 ILE CG1 1 1
10 15553 1 1 72 ILE CG2 C -57.669 85.817 11.958 1.00 . A A . 72 ILE CG2 1 1
10 15554 1 1 72 ILE H H -57.486 84.391 15.066 1.00 . A A . 72 ILE H 1 1
10 15555 1 1 72 ILE HA H -58.620 86.938 14.161 1.00 . A A . 72 ILE HA 1 1
10 15556 1 1 72 ILE HB H -59.746 85.650 12.378 1.00 . A A . 72 ILE HB 1 1
10 15557 1 1 72 ILE HD11 H -59.299 82.058 11.632 1.00 . A A . 72 ILE HD11 1 1
10 15558 1 1 72 ILE HD12 H -58.447 83.364 10.799 1.00 . A A . 72 ILE HD12 1 1
10 15559 1 1 72 ILE HD13 H -60.154 83.545 11.206 1.00 . A A . 72 ILE HD13 1 1
10 15560 1 1 72 ILE HG12 H -57.855 83.415 13.101 1.00 . A A . 72 ILE HG12 1 1
10 15561 1 1 72 ILE HG13 H -59.537 83.420 13.598 1.00 . A A . 72 ILE HG13 1 1
10 15562 1 1 72 ILE HG21 H -57.750 85.430 10.953 1.00 . A A . 72 ILE HG21 1 1
10 15563 1 1 72 ILE HG22 H -56.732 85.505 12.394 1.00 . A A . 72 ILE HG22 1 1
10 15564 1 1 72 ILE HG23 H -57.702 86.898 11.934 1.00 . A A . 72 ILE HG23 1 1
10 15565 1 1 72 ILE N N -57.596 85.362 14.950 1.00 . A A . 72 ILE N 1 1
10 15566 1 1 72 ILE O O -60.145 84.485 15.546 1.00 . A A . 72 ILE O 1 1
10 15567 1 1 73 GLY C C -63.173 86.278 14.914 1.00 . A A . 73 GLY C 1 1
10 15568 1 1 73 GLY CA C -62.016 86.451 15.828 1.00 . A A . 73 GLY CA 1 1
10 15569 1 1 73 GLY H H -60.592 87.412 14.641 1.00 . A A . 73 GLY H 1 1
10 15570 1 1 73 GLY HA2 H -61.950 85.596 16.486 1.00 . A A . 73 GLY HA2 1 1
10 15571 1 1 73 GLY HA3 H -62.167 87.342 16.419 1.00 . A A . 73 GLY HA3 1 1
10 15572 1 1 73 GLY N N -60.804 86.568 15.102 1.00 . A A . 73 GLY N 1 1
10 15573 1 1 73 GLY O O -63.416 87.119 14.028 1.00 . A A . 73 GLY O 1 1
10 15574 1 1 74 TYR C C -66.030 84.236 15.179 1.00 . A A . 74 TYR C 1 1
10 15575 1 1 74 TYR CA C -65.015 84.912 14.302 1.00 . A A . 74 TYR CA 1 1
10 15576 1 1 74 TYR CB C -64.681 84.076 13.049 1.00 . A A . 74 TYR CB 1 1
10 15577 1 1 74 TYR CD1 C -62.640 82.672 13.545 1.00 . A A . 74 TYR CD1 1 1
10 15578 1 1 74 TYR CD2 C -64.724 81.558 13.253 1.00 . A A . 74 TYR CD2 1 1
10 15579 1 1 74 TYR CE1 C -62.010 81.465 13.737 1.00 . A A . 74 TYR CE1 1 1
10 15580 1 1 74 TYR CE2 C -64.103 80.343 13.452 1.00 . A A . 74 TYR CE2 1 1
10 15581 1 1 74 TYR CG C -64.006 82.742 13.300 1.00 . A A . 74 TYR CG 1 1
10 15582 1 1 74 TYR CZ C -62.744 80.302 13.692 1.00 . A A . 74 TYR CZ 1 1
10 15583 1 1 74 TYR H H -63.572 84.524 15.740 1.00 . A A . 74 TYR H 1 1
10 15584 1 1 74 TYR HA H -65.414 85.866 13.993 1.00 . A A . 74 TYR HA 1 1
10 15585 1 1 74 TYR HB2 H -65.586 83.877 12.496 1.00 . A A . 74 TYR HB2 1 1
10 15586 1 1 74 TYR HB3 H -64.016 84.656 12.427 1.00 . A A . 74 TYR HB3 1 1
10 15587 1 1 74 TYR HD1 H -62.071 83.589 13.583 1.00 . A A . 74 TYR HD1 1 1
10 15588 1 1 74 TYR HD2 H -65.787 81.598 13.062 1.00 . A A . 74 TYR HD2 1 1
10 15589 1 1 74 TYR HE1 H -60.947 81.441 13.926 1.00 . A A . 74 TYR HE1 1 1
10 15590 1 1 74 TYR HE2 H -64.678 79.429 13.416 1.00 . A A . 74 TYR HE2 1 1
10 15591 1 1 74 TYR HH H -62.388 78.501 13.158 1.00 . A A . 74 TYR HH 1 1
10 15592 1 1 74 TYR N N -63.852 85.193 15.072 1.00 . A A . 74 TYR N 1 1
10 15593 1 1 74 TYR O O -65.743 83.919 16.329 1.00 . A A . 74 TYR O 1 1
10 15594 1 1 74 TYR OH O -62.116 79.089 13.867 1.00 . A A . 74 TYR OH 1 1
10 15595 1 1 75 ASN C C -68.555 82.086 14.890 1.00 . A A . 75 ASN C 1 1
10 15596 1 1 75 ASN CA C -68.232 83.418 15.457 1.00 . A A . 75 ASN CA 1 1
10 15597 1 1 75 ASN CB C -69.506 84.261 15.514 1.00 . A A . 75 ASN CB 1 1
10 15598 1 1 75 ASN CG C -69.326 85.564 16.243 1.00 . A A . 75 ASN CG 1 1
10 15599 1 1 75 ASN H H -67.394 84.349 13.770 1.00 . A A . 75 ASN H 1 1
10 15600 1 1 75 ASN HA H -67.864 83.289 16.464 1.00 . A A . 75 ASN HA 1 1
10 15601 1 1 75 ASN HB2 H -69.826 84.482 14.507 1.00 . A A . 75 ASN HB2 1 1
10 15602 1 1 75 ASN HB3 H -70.279 83.693 16.011 1.00 . A A . 75 ASN HB3 1 1
10 15603 1 1 75 ASN HD21 H -68.894 86.479 14.553 1.00 . A A . 75 ASN HD21 1 1
10 15604 1 1 75 ASN HD22 H -68.918 87.472 15.964 1.00 . A A . 75 ASN HD22 1 1
10 15605 1 1 75 ASN N N -67.200 84.054 14.686 1.00 . A A . 75 ASN N 1 1
10 15606 1 1 75 ASN ND2 N -69.006 86.599 15.523 1.00 . A A . 75 ASN ND2 1 1
10 15607 1 1 75 ASN O O -68.475 81.885 13.680 1.00 . A A . 75 ASN O 1 1
10 15608 1 1 75 ASN OD1 O -69.496 85.640 17.457 1.00 . A A . 75 ASN OD1 1 1
10 15609 1 1 76 ALA C C -70.839 79.926 15.247 1.00 . A A . 76 ALA C 1 1
10 15610 1 1 76 ALA CA C -69.334 79.881 15.317 1.00 . A A . 76 ALA CA 1 1
10 15611 1 1 76 ALA CB C -68.887 78.787 16.268 1.00 . A A . 76 ALA CB 1 1
10 15612 1 1 76 ALA H H -68.794 81.384 16.704 1.00 . A A . 76 ALA H 1 1
10 15613 1 1 76 ALA HA H -68.934 79.686 14.332 1.00 . A A . 76 ALA HA 1 1
10 15614 1 1 76 ALA HB1 H -67.809 78.738 16.298 1.00 . A A . 76 ALA HB1 1 1
10 15615 1 1 76 ALA HB2 H -69.297 77.846 15.929 1.00 . A A . 76 ALA HB2 1 1
10 15616 1 1 76 ALA HB3 H -69.274 78.998 17.254 1.00 . A A . 76 ALA HB3 1 1
10 15617 1 1 76 ALA N N -68.873 81.166 15.748 1.00 . A A . 76 ALA N 1 1
10 15618 1 1 76 ALA O O -71.453 80.874 15.742 1.00 . A A . 76 ALA O 1 1
10 15619 1 1 77 TYR C C -73.628 78.817 15.868 1.00 . A A . 77 TYR C 1 1
10 15620 1 1 77 TYR CA C -72.865 78.797 14.517 1.00 . A A . 77 TYR CA 1 1
10 15621 1 1 77 TYR CB C -73.166 77.523 13.725 1.00 . A A . 77 TYR CB 1 1
10 15622 1 1 77 TYR CD1 C -75.090 77.916 12.161 1.00 . A A . 77 TYR CD1 1 1
10 15623 1 1 77 TYR CD2 C -75.464 76.589 14.092 1.00 . A A . 77 TYR CD2 1 1
10 15624 1 1 77 TYR CE1 C -76.402 77.745 11.780 1.00 . A A . 77 TYR CE1 1 1
10 15625 1 1 77 TYR CE2 C -76.773 76.414 13.724 1.00 . A A . 77 TYR CE2 1 1
10 15626 1 1 77 TYR CG C -74.603 77.343 13.322 1.00 . A A . 77 TYR CG 1 1
10 15627 1 1 77 TYR CZ C -77.238 76.991 12.566 1.00 . A A . 77 TYR CZ 1 1
10 15628 1 1 77 TYR H H -70.867 78.149 14.388 1.00 . A A . 77 TYR H 1 1
10 15629 1 1 77 TYR HA H -73.177 79.647 13.929 1.00 . A A . 77 TYR HA 1 1
10 15630 1 1 77 TYR HB2 H -72.576 77.523 12.822 1.00 . A A . 77 TYR HB2 1 1
10 15631 1 1 77 TYR HB3 H -72.879 76.675 14.328 1.00 . A A . 77 TYR HB3 1 1
10 15632 1 1 77 TYR HD1 H -74.418 78.509 11.558 1.00 . A A . 77 TYR HD1 1 1
10 15633 1 1 77 TYR HD2 H -75.081 76.146 14.999 1.00 . A A . 77 TYR HD2 1 1
10 15634 1 1 77 TYR HE1 H -76.768 78.200 10.871 1.00 . A A . 77 TYR HE1 1 1
10 15635 1 1 77 TYR HE2 H -77.434 75.821 14.338 1.00 . A A . 77 TYR HE2 1 1
10 15636 1 1 77 TYR HH H -78.585 76.578 11.262 1.00 . A A . 77 TYR HH 1 1
10 15637 1 1 77 TYR N N -71.425 78.892 14.706 1.00 . A A . 77 TYR N 1 1
10 15638 1 1 77 TYR O O -74.813 79.147 15.928 1.00 . A A . 77 TYR O 1 1
10 15639 1 1 77 TYR OH O -78.557 76.812 12.201 1.00 . A A . 77 TYR OH 1 1
10 15640 1 1 78 ASN C C -73.391 79.853 18.940 1.00 . A A . 78 ASN C 1 1
10 15641 1 1 78 ASN CA C -73.562 78.492 18.279 1.00 . A A . 78 ASN CA 1 1
10 15642 1 1 78 ASN CB C -72.925 77.447 19.195 1.00 . A A . 78 ASN CB 1 1
10 15643 1 1 78 ASN CG C -72.913 76.041 18.653 1.00 . A A . 78 ASN CG 1 1
10 15644 1 1 78 ASN H H -71.994 78.254 16.848 1.00 . A A . 78 ASN H 1 1
10 15645 1 1 78 ASN HA H -74.612 78.275 18.168 1.00 . A A . 78 ASN HA 1 1
10 15646 1 1 78 ASN HB2 H -71.901 77.732 19.384 1.00 . A A . 78 ASN HB2 1 1
10 15647 1 1 78 ASN HB3 H -73.460 77.448 20.133 1.00 . A A . 78 ASN HB3 1 1
10 15648 1 1 78 ASN HD21 H -71.168 75.761 19.491 1.00 . A A . 78 ASN HD21 1 1
10 15649 1 1 78 ASN HD22 H -71.772 74.405 18.622 1.00 . A A . 78 ASN HD22 1 1
10 15650 1 1 78 ASN N N -72.938 78.495 16.947 1.00 . A A . 78 ASN N 1 1
10 15651 1 1 78 ASN ND2 N -71.859 75.328 18.945 1.00 . A A . 78 ASN ND2 1 1
10 15652 1 1 78 ASN O O -73.779 80.047 20.087 1.00 . A A . 78 ASN O 1 1
10 15653 1 1 78 ASN OD1 O -73.822 75.606 17.949 1.00 . A A . 78 ASN OD1 1 1
10 15654 1 1 79 GLY C C -71.259 82.194 19.559 1.00 . A A . 79 GLY C 1 1
10 15655 1 1 79 GLY CA C -72.568 82.103 18.801 1.00 . A A . 79 GLY CA 1 1
10 15656 1 1 79 GLY H H -72.487 80.615 17.310 1.00 . A A . 79 GLY H 1 1
10 15657 1 1 79 GLY HA2 H -72.564 82.833 18.005 1.00 . A A . 79 GLY HA2 1 1
10 15658 1 1 79 GLY HA3 H -73.380 82.325 19.478 1.00 . A A . 79 GLY HA3 1 1
10 15659 1 1 79 GLY N N -72.777 80.791 18.233 1.00 . A A . 79 GLY N 1 1
10 15660 1 1 79 GLY O O -71.019 83.152 20.291 1.00 . A A . 79 GLY O 1 1
10 15661 1 1 80 ASN C C -68.196 82.058 19.519 1.00 . A A . 80 ASN C 1 1
10 15662 1 1 80 ASN CA C -69.162 81.092 20.145 1.00 . A A . 80 ASN CA 1 1
10 15663 1 1 80 ASN CB C -68.525 79.699 20.027 1.00 . A A . 80 ASN CB 1 1
10 15664 1 1 80 ASN CG C -69.462 78.555 20.264 1.00 . A A . 80 ASN CG 1 1
10 15665 1 1 80 ASN H H -70.726 80.422 18.861 1.00 . A A . 80 ASN H 1 1
10 15666 1 1 80 ASN HA H -69.307 81.327 21.188 1.00 . A A . 80 ASN HA 1 1
10 15667 1 1 80 ASN HB2 H -68.117 79.586 19.034 1.00 . A A . 80 ASN HB2 1 1
10 15668 1 1 80 ASN HB3 H -67.714 79.629 20.737 1.00 . A A . 80 ASN HB3 1 1
10 15669 1 1 80 ASN HD21 H -69.196 78.645 22.227 1.00 . A A . 80 ASN HD21 1 1
10 15670 1 1 80 ASN HD22 H -70.267 77.429 21.650 1.00 . A A . 80 ASN HD22 1 1
10 15671 1 1 80 ASN N N -70.446 81.160 19.441 1.00 . A A . 80 ASN N 1 1
10 15672 1 1 80 ASN ND2 N -69.654 78.179 21.494 1.00 . A A . 80 ASN ND2 1 1
10 15673 1 1 80 ASN O O -68.154 82.171 18.292 1.00 . A A . 80 ASN O 1 1
10 15674 1 1 80 ASN OD1 O -70.032 78.025 19.323 1.00 . A A . 80 ASN OD1 1 1
10 15675 1 1 81 ARG C C -65.179 82.787 19.582 1.00 . A A . 81 ARG C 1 1
10 15676 1 1 81 ARG CA C -66.404 83.618 19.803 1.00 . A A . 81 ARG CA 1 1
10 15677 1 1 81 ARG CB C -66.077 84.754 20.776 1.00 . A A . 81 ARG CB 1 1
10 15678 1 1 81 ARG CD C -65.867 86.407 18.875 1.00 . A A . 81 ARG CD 1 1
10 15679 1 1 81 ARG CG C -65.245 85.871 20.160 1.00 . A A . 81 ARG CG 1 1
10 15680 1 1 81 ARG CZ C -65.381 88.164 17.169 1.00 . A A . 81 ARG CZ 1 1
10 15681 1 1 81 ARG H H -67.541 82.672 21.299 1.00 . A A . 81 ARG H 1 1
10 15682 1 1 81 ARG HA H -66.752 84.022 18.864 1.00 . A A . 81 ARG HA 1 1
10 15683 1 1 81 ARG HB2 H -66.987 85.174 21.174 1.00 . A A . 81 ARG HB2 1 1
10 15684 1 1 81 ARG HB3 H -65.481 84.329 21.584 1.00 . A A . 81 ARG HB3 1 1
10 15685 1 1 81 ARG HD2 H -65.788 85.631 18.127 1.00 . A A . 81 ARG HD2 1 1
10 15686 1 1 81 ARG HD3 H -66.908 86.636 19.033 1.00 . A A . 81 ARG HD3 1 1
10 15687 1 1 81 ARG HE H -64.475 87.965 18.967 1.00 . A A . 81 ARG HE 1 1
10 15688 1 1 81 ARG HG2 H -65.159 86.682 20.867 1.00 . A A . 81 ARG HG2 1 1
10 15689 1 1 81 ARG HG3 H -64.262 85.484 19.935 1.00 . A A . 81 ARG HG3 1 1
10 15690 1 1 81 ARG HH11 H -66.851 86.866 16.569 1.00 . A A . 81 ARG HH11 1 1
10 15691 1 1 81 ARG HH12 H -66.439 88.074 15.427 1.00 . A A . 81 ARG HH12 1 1
10 15692 1 1 81 ARG HH21 H -63.960 89.635 17.371 1.00 . A A . 81 ARG HH21 1 1
10 15693 1 1 81 ARG HH22 H -64.880 89.683 15.919 1.00 . A A . 81 ARG HH22 1 1
10 15694 1 1 81 ARG N N -67.424 82.745 20.326 1.00 . A A . 81 ARG N 1 1
10 15695 1 1 81 ARG NE N -65.156 87.589 18.363 1.00 . A A . 81 ARG NE 1 1
10 15696 1 1 81 ARG NH1 N -66.292 87.665 16.344 1.00 . A A . 81 ARG NH1 1 1
10 15697 1 1 81 ARG NH2 N -64.687 89.223 16.798 1.00 . A A . 81 ARG NH2 1 1
10 15698 1 1 81 ARG O O -64.445 82.524 20.502 1.00 . A A . 81 ARG O 1 1
10 15699 1 1 82 VAL C C -62.691 82.227 17.672 1.00 . A A . 82 VAL C 1 1
10 15700 1 1 82 VAL CA C -63.889 81.467 18.159 1.00 . A A . 82 VAL CA 1 1
10 15701 1 1 82 VAL CB C -64.260 80.319 17.188 1.00 . A A . 82 VAL CB 1 1
10 15702 1 1 82 VAL CG1 C -63.140 79.302 17.080 1.00 . A A . 82 VAL CG1 1 1
10 15703 1 1 82 VAL CG2 C -65.536 79.640 17.630 1.00 . A A . 82 VAL CG2 1 1
10 15704 1 1 82 VAL H H -65.523 82.704 17.665 1.00 . A A . 82 VAL H 1 1
10 15705 1 1 82 VAL HA H -63.622 81.034 19.113 1.00 . A A . 82 VAL HA 1 1
10 15706 1 1 82 VAL HB H -64.412 80.734 16.206 1.00 . A A . 82 VAL HB 1 1
10 15707 1 1 82 VAL HG11 H -62.941 78.885 18.056 1.00 . A A . 82 VAL HG11 1 1
10 15708 1 1 82 VAL HG12 H -62.254 79.786 16.698 1.00 . A A . 82 VAL HG12 1 1
10 15709 1 1 82 VAL HG13 H -63.448 78.516 16.406 1.00 . A A . 82 VAL HG13 1 1
10 15710 1 1 82 VAL HG21 H -65.764 78.828 16.957 1.00 . A A . 82 VAL HG21 1 1
10 15711 1 1 82 VAL HG22 H -66.342 80.359 17.629 1.00 . A A . 82 VAL HG22 1 1
10 15712 1 1 82 VAL HG23 H -65.396 79.256 18.630 1.00 . A A . 82 VAL HG23 1 1
10 15713 1 1 82 VAL N N -64.973 82.359 18.404 1.00 . A A . 82 VAL N 1 1
10 15714 1 1 82 VAL O O -62.790 83.084 16.785 1.00 . A A . 82 VAL O 1 1
10 15715 1 1 83 TYR C C -59.381 81.526 17.458 1.00 . A A . 83 TYR C 1 1
10 15716 1 1 83 TYR CA C -60.342 82.557 17.965 1.00 . A A . 83 TYR CA 1 1
10 15717 1 1 83 TYR CB C -59.740 83.315 19.151 1.00 . A A . 83 TYR CB 1 1
10 15718 1 1 83 TYR CD1 C -60.024 85.760 18.716 1.00 . A A . 83 TYR CD1 1 1
10 15719 1 1 83 TYR CD2 C -61.396 84.765 20.378 1.00 . A A . 83 TYR CD2 1 1
10 15720 1 1 83 TYR CE1 C -60.615 86.977 18.941 1.00 . A A . 83 TYR CE1 1 1
10 15721 1 1 83 TYR CE2 C -61.990 85.986 20.612 1.00 . A A . 83 TYR CE2 1 1
10 15722 1 1 83 TYR CG C -60.402 84.635 19.425 1.00 . A A . 83 TYR CG 1 1
10 15723 1 1 83 TYR CZ C -61.595 87.089 19.886 1.00 . A A . 83 TYR CZ 1 1
10 15724 1 1 83 TYR H H -61.662 81.279 19.013 1.00 . A A . 83 TYR H 1 1
10 15725 1 1 83 TYR HA H -60.529 83.264 17.170 1.00 . A A . 83 TYR HA 1 1
10 15726 1 1 83 TYR HB2 H -59.832 82.711 20.041 1.00 . A A . 83 TYR HB2 1 1
10 15727 1 1 83 TYR HB3 H -58.695 83.502 18.960 1.00 . A A . 83 TYR HB3 1 1
10 15728 1 1 83 TYR HD1 H -59.249 85.671 17.969 1.00 . A A . 83 TYR HD1 1 1
10 15729 1 1 83 TYR HD2 H -61.701 83.898 20.945 1.00 . A A . 83 TYR HD2 1 1
10 15730 1 1 83 TYR HE1 H -60.302 87.841 18.373 1.00 . A A . 83 TYR HE1 1 1
10 15731 1 1 83 TYR HE2 H -62.763 86.075 21.361 1.00 . A A . 83 TYR HE2 1 1
10 15732 1 1 83 TYR HH H -62.214 88.815 19.266 1.00 . A A . 83 TYR HH 1 1
10 15733 1 1 83 TYR N N -61.595 81.956 18.297 1.00 . A A . 83 TYR N 1 1
10 15734 1 1 83 TYR O O -59.121 80.527 18.120 1.00 . A A . 83 TYR O 1 1
10 15735 1 1 83 TYR OH O -62.202 88.305 20.098 1.00 . A A . 83 TYR OH 1 1
10 15736 1 1 84 CYS C C -56.614 81.623 15.587 1.00 . A A . 84 CYS C 1 1
10 15737 1 1 84 CYS CA C -57.924 80.872 15.699 1.00 . A A . 84 CYS CA 1 1
10 15738 1 1 84 CYS CB C -58.391 80.414 14.307 1.00 . A A . 84 CYS CB 1 1
10 15739 1 1 84 CYS H H -59.192 82.540 15.797 1.00 . A A . 84 CYS H 1 1
10 15740 1 1 84 CYS HA H -57.802 80.010 16.338 1.00 . A A . 84 CYS HA 1 1
10 15741 1 1 84 CYS HB2 H -59.352 79.928 14.388 1.00 . A A . 84 CYS HB2 1 1
10 15742 1 1 84 CYS HB3 H -58.499 81.286 13.680 1.00 . A A . 84 CYS HB3 1 1
10 15743 1 1 84 CYS HG H -56.030 79.751 13.536 1.00 . A A . 84 CYS HG 1 1
10 15744 1 1 84 CYS N N -58.892 81.745 16.289 1.00 . A A . 84 CYS N 1 1
10 15745 1 1 84 CYS O O -56.604 82.763 15.113 1.00 . A A . 84 CYS O 1 1
10 15746 1 1 84 CYS SG S -57.267 79.271 13.464 1.00 . A A . 84 CYS SG 1 1
10 15747 1 1 85 PRO C C -53.771 81.493 14.480 1.00 . A A . 85 PRO C 1 1
10 15748 1 1 85 PRO CA C -54.215 81.655 15.919 1.00 . A A . 85 PRO CA 1 1
10 15749 1 1 85 PRO CB C -53.310 80.885 16.883 1.00 . A A . 85 PRO CB 1 1
10 15750 1 1 85 PRO CD C -55.448 79.757 16.778 1.00 . A A . 85 PRO CD 1 1
10 15751 1 1 85 PRO CG C -53.985 79.573 17.106 1.00 . A A . 85 PRO CG 1 1
10 15752 1 1 85 PRO HA H -54.245 82.707 16.166 1.00 . A A . 85 PRO HA 1 1
10 15753 1 1 85 PRO HB2 H -52.334 80.764 16.438 1.00 . A A . 85 PRO HB2 1 1
10 15754 1 1 85 PRO HB3 H -53.218 81.439 17.805 1.00 . A A . 85 PRO HB3 1 1
10 15755 1 1 85 PRO HD2 H -55.793 78.959 16.137 1.00 . A A . 85 PRO HD2 1 1
10 15756 1 1 85 PRO HD3 H -56.033 79.788 17.684 1.00 . A A . 85 PRO HD3 1 1
10 15757 1 1 85 PRO HG2 H -53.551 78.829 16.455 1.00 . A A . 85 PRO HG2 1 1
10 15758 1 1 85 PRO HG3 H -53.867 79.276 18.138 1.00 . A A . 85 PRO HG3 1 1
10 15759 1 1 85 PRO N N -55.510 81.048 16.071 1.00 . A A . 85 PRO N 1 1
10 15760 1 1 85 PRO O O -53.849 80.412 13.915 1.00 . A A . 85 PRO O 1 1
10 15761 1 1 86 VAL C C -51.588 82.772 12.198 1.00 . A A . 86 VAL C 1 1
10 15762 1 1 86 VAL CA C -53.047 82.521 12.469 1.00 . A A . 86 VAL CA 1 1
10 15763 1 1 86 VAL CB C -53.913 83.502 11.659 1.00 . A A . 86 VAL CB 1 1
10 15764 1 1 86 VAL CG1 C -55.352 83.048 11.678 1.00 . A A . 86 VAL CG1 1 1
10 15765 1 1 86 VAL CG2 C -53.800 84.921 12.215 1.00 . A A . 86 VAL CG2 1 1
10 15766 1 1 86 VAL H H -53.336 83.401 14.386 1.00 . A A . 86 VAL H 1 1
10 15767 1 1 86 VAL HA H -53.279 81.525 12.121 1.00 . A A . 86 VAL HA 1 1
10 15768 1 1 86 VAL HB H -53.567 83.502 10.637 1.00 . A A . 86 VAL HB 1 1
10 15769 1 1 86 VAL HG11 H -55.410 82.068 11.226 1.00 . A A . 86 VAL HG11 1 1
10 15770 1 1 86 VAL HG12 H -55.959 83.743 11.117 1.00 . A A . 86 VAL HG12 1 1
10 15771 1 1 86 VAL HG13 H -55.697 82.994 12.699 1.00 . A A . 86 VAL HG13 1 1
10 15772 1 1 86 VAL HG21 H -54.120 84.932 13.247 1.00 . A A . 86 VAL HG21 1 1
10 15773 1 1 86 VAL HG22 H -54.424 85.587 11.639 1.00 . A A . 86 VAL HG22 1 1
10 15774 1 1 86 VAL HG23 H -52.773 85.250 12.153 1.00 . A A . 86 VAL HG23 1 1
10 15775 1 1 86 VAL N N -53.378 82.561 13.874 1.00 . A A . 86 VAL N 1 1
10 15776 1 1 86 VAL O O -51.125 82.558 11.082 1.00 . A A . 86 VAL O 1 1
10 15777 1 1 87 ARG C C -48.965 84.011 14.447 1.00 . A A . 87 ARG C 1 1
10 15778 1 1 87 ARG CA C -49.455 83.541 13.100 1.00 . A A . 87 ARG CA 1 1
10 15779 1 1 87 ARG CB C -49.212 84.614 12.013 1.00 . A A . 87 ARG CB 1 1
10 15780 1 1 87 ARG CD C -50.033 86.764 11.016 1.00 . A A . 87 ARG CD 1 1
10 15781 1 1 87 ARG CG C -49.862 85.944 12.284 1.00 . A A . 87 ARG CG 1 1
10 15782 1 1 87 ARG CZ C -48.672 87.822 9.233 1.00 . A A . 87 ARG CZ 1 1
10 15783 1 1 87 ARG H H -51.300 83.378 14.080 1.00 . A A . 87 ARG H 1 1
10 15784 1 1 87 ARG HA H -48.937 82.632 12.833 1.00 . A A . 87 ARG HA 1 1
10 15785 1 1 87 ARG HB2 H -48.153 84.773 11.879 1.00 . A A . 87 ARG HB2 1 1
10 15786 1 1 87 ARG HB3 H -49.632 84.234 11.097 1.00 . A A . 87 ARG HB3 1 1
10 15787 1 1 87 ARG HD2 H -50.721 86.250 10.362 1.00 . A A . 87 ARG HD2 1 1
10 15788 1 1 87 ARG HD3 H -50.456 87.720 11.287 1.00 . A A . 87 ARG HD3 1 1
10 15789 1 1 87 ARG HE H -47.992 86.486 10.579 1.00 . A A . 87 ARG HE 1 1
10 15790 1 1 87 ARG HG2 H -50.839 85.746 12.696 1.00 . A A . 87 ARG HG2 1 1
10 15791 1 1 87 ARG HG3 H -49.260 86.489 12.996 1.00 . A A . 87 ARG HG3 1 1
10 15792 1 1 87 ARG HH11 H -50.630 88.452 9.246 1.00 . A A . 87 ARG HH11 1 1
10 15793 1 1 87 ARG HH12 H -49.673 89.136 8.022 1.00 . A A . 87 ARG HH12 1 1
10 15794 1 1 87 ARG HH21 H -46.701 87.427 8.913 1.00 . A A . 87 ARG HH21 1 1
10 15795 1 1 87 ARG HH22 H -47.385 88.563 7.833 1.00 . A A . 87 ARG HH22 1 1
10 15796 1 1 87 ARG N N -50.873 83.236 13.209 1.00 . A A . 87 ARG N 1 1
10 15797 1 1 87 ARG NE N -48.784 86.994 10.281 1.00 . A A . 87 ARG NE 1 1
10 15798 1 1 87 ARG NH1 N -49.727 88.515 8.809 1.00 . A A . 87 ARG NH1 1 1
10 15799 1 1 87 ARG NH2 N -47.510 87.946 8.617 1.00 . A A . 87 ARG NH2 1 1
10 15800 1 1 87 ARG O O -49.764 84.135 15.390 1.00 . A A . 87 ARG O 1 1
10 15801 1 1 88 THR C C -46.937 86.225 15.738 1.00 . A A . 88 THR C 1 1
10 15802 1 1 88 THR CA C -47.120 84.709 15.779 1.00 . A A . 88 THR CA 1 1
10 15803 1 1 88 THR CB C -45.771 84.016 15.988 1.00 . A A . 88 THR CB 1 1
10 15804 1 1 88 THR CG2 C -45.974 82.570 16.395 1.00 . A A . 88 THR CG2 1 1
10 15805 1 1 88 THR H H -47.086 84.114 13.804 1.00 . A A . 88 THR H 1 1
10 15806 1 1 88 THR HA H -47.775 84.439 16.594 1.00 . A A . 88 THR HA 1 1
10 15807 1 1 88 THR HB H -45.230 84.537 16.764 1.00 . A A . 88 THR HB 1 1
10 15808 1 1 88 THR HG1 H -44.407 83.322 14.742 1.00 . A A . 88 THR HG1 1 1
10 15809 1 1 88 THR HG21 H -46.532 82.528 17.319 1.00 . A A . 88 THR HG21 1 1
10 15810 1 1 88 THR HG22 H -45.014 82.096 16.534 1.00 . A A . 88 THR HG22 1 1
10 15811 1 1 88 THR HG23 H -46.521 82.053 15.620 1.00 . A A . 88 THR HG23 1 1
10 15812 1 1 88 THR N N -47.701 84.245 14.558 1.00 . A A . 88 THR N 1 1
10 15813 1 1 88 THR O O -47.038 86.837 14.662 1.00 . A A . 88 THR O 1 1
10 15814 1 1 88 THR OG1 O -45.018 84.073 14.755 1.00 . A A . 88 THR OG1 1 1
10 15815 1 1 89 CYS C C -45.524 88.460 18.144 1.00 . A A . 89 CYS C 1 1
10 15816 1 1 89 CYS CA C -46.453 88.221 16.991 1.00 . A A . 89 CYS CA 1 1
10 15817 1 1 89 CYS CB C -47.733 89.026 17.183 1.00 . A A . 89 CYS CB 1 1
10 15818 1 1 89 CYS H H -46.731 86.304 17.724 1.00 . A A . 89 CYS H 1 1
10 15819 1 1 89 CYS HA H -45.969 88.540 16.079 1.00 . A A . 89 CYS HA 1 1
10 15820 1 1 89 CYS HB2 H -48.356 88.876 16.314 1.00 . A A . 89 CYS HB2 1 1
10 15821 1 1 89 CYS HB3 H -48.251 88.684 18.066 1.00 . A A . 89 CYS HB3 1 1
10 15822 1 1 89 CYS HG H -47.317 91.061 18.628 1.00 . A A . 89 CYS HG 1 1
10 15823 1 1 89 CYS N N -46.720 86.817 16.883 1.00 . A A . 89 CYS N 1 1
10 15824 1 1 89 CYS O O -45.865 88.179 19.305 1.00 . A A . 89 CYS O 1 1
10 15825 1 1 89 CYS SG S -47.481 90.810 17.332 1.00 . A A . 89 CYS SG 1 1
10 15826 1 1 90 GLN C C -43.742 90.641 19.375 1.00 . A A . 90 GLN C 1 1
10 15827 1 1 90 GLN CA C -43.404 89.256 18.849 1.00 . A A . 90 GLN CA 1 1
10 15828 1 1 90 GLN CB C -41.998 89.256 18.275 1.00 . A A . 90 GLN CB 1 1
10 15829 1 1 90 GLN CD C -39.544 89.085 18.687 1.00 . A A . 90 GLN CD 1 1
10 15830 1 1 90 GLN CG C -40.911 89.073 19.311 1.00 . A A . 90 GLN CG 1 1
10 15831 1 1 90 GLN H H -44.139 89.066 16.888 1.00 . A A . 90 GLN H 1 1
10 15832 1 1 90 GLN HA H -43.476 88.529 19.645 1.00 . A A . 90 GLN HA 1 1
10 15833 1 1 90 GLN HB2 H -41.887 88.535 17.480 1.00 . A A . 90 GLN HB2 1 1
10 15834 1 1 90 GLN HB3 H -41.845 90.236 17.847 1.00 . A A . 90 GLN HB3 1 1
10 15835 1 1 90 GLN HE21 H -39.411 91.031 18.951 1.00 . A A . 90 GLN HE21 1 1
10 15836 1 1 90 GLN HE22 H -38.058 90.265 18.203 1.00 . A A . 90 GLN HE22 1 1
10 15837 1 1 90 GLN HG2 H -40.973 89.877 20.030 1.00 . A A . 90 GLN HG2 1 1
10 15838 1 1 90 GLN HG3 H -41.056 88.128 19.812 1.00 . A A . 90 GLN HG3 1 1
10 15839 1 1 90 GLN N N -44.353 88.936 17.839 1.00 . A A . 90 GLN N 1 1
10 15840 1 1 90 GLN NE2 N -38.951 90.236 18.606 1.00 . A A . 90 GLN NE2 1 1
10 15841 1 1 90 GLN O O -43.539 91.646 18.676 1.00 . A A . 90 GLN O 1 1
10 15842 1 1 90 GLN OE1 O -39.024 88.048 18.271 1.00 . A A . 90 GLN OE1 1 1
10 15843 1 1 91 GLY C C -46.066 92.372 20.780 1.00 . A A . 91 GLY C 1 1
10 15844 1 1 91 GLY CA C -44.663 91.939 21.144 1.00 . A A . 91 GLY CA 1 1
10 15845 1 1 91 GLY H H -44.529 89.850 21.000 1.00 . A A . 91 GLY H 1 1
10 15846 1 1 91 GLY HA2 H -44.595 91.841 22.218 1.00 . A A . 91 GLY HA2 1 1
10 15847 1 1 91 GLY HA3 H -43.969 92.696 20.813 1.00 . A A . 91 GLY HA3 1 1
10 15848 1 1 91 GLY N N -44.311 90.688 20.539 1.00 . A A . 91 GLY N 1 1
10 15849 1 1 91 GLY O O -46.838 91.601 20.190 1.00 . A A . 91 GLY O 1 1
10 15850 1 1 92 VAL C C -47.544 95.406 20.006 1.00 . A A . 92 VAL C 1 1
10 15851 1 1 92 VAL CA C -47.690 94.155 20.853 1.00 . A A . 92 VAL CA 1 1
10 15852 1 1 92 VAL CB C -48.480 94.480 22.160 1.00 . A A . 92 VAL CB 1 1
10 15853 1 1 92 VAL CG1 C -48.949 93.205 22.829 1.00 . A A . 92 VAL CG1 1 1
10 15854 1 1 92 VAL CG2 C -47.635 95.305 23.129 1.00 . A A . 92 VAL CG2 1 1
10 15855 1 1 92 VAL H H -45.714 94.155 21.547 1.00 . A A . 92 VAL H 1 1
10 15856 1 1 92 VAL HA H -48.246 93.423 20.284 1.00 . A A . 92 VAL HA 1 1
10 15857 1 1 92 VAL HB H -49.355 95.055 21.895 1.00 . A A . 92 VAL HB 1 1
10 15858 1 1 92 VAL HG11 H -49.610 92.694 22.143 1.00 . A A . 92 VAL HG11 1 1
10 15859 1 1 92 VAL HG12 H -49.484 93.452 23.734 1.00 . A A . 92 VAL HG12 1 1
10 15860 1 1 92 VAL HG13 H -48.102 92.576 23.056 1.00 . A A . 92 VAL HG13 1 1
10 15861 1 1 92 VAL HG21 H -47.319 96.216 22.642 1.00 . A A . 92 VAL HG21 1 1
10 15862 1 1 92 VAL HG22 H -46.770 94.734 23.431 1.00 . A A . 92 VAL HG22 1 1
10 15863 1 1 92 VAL HG23 H -48.225 95.551 24.000 1.00 . A A . 92 VAL HG23 1 1
10 15864 1 1 92 VAL N N -46.390 93.586 21.120 1.00 . A A . 92 VAL N 1 1
10 15865 1 1 92 VAL O O -46.509 96.072 20.068 1.00 . A A . 92 VAL O 1 1
10 15866 1 1 93 PRO C C -48.415 98.244 19.107 1.00 . A A . 93 PRO C 1 1
10 15867 1 1 93 PRO CA C -48.522 96.909 18.319 1.00 . A A . 93 PRO CA 1 1
10 15868 1 1 93 PRO CB C -49.824 96.815 17.516 1.00 . A A . 93 PRO CB 1 1
10 15869 1 1 93 PRO CD C -49.845 95.027 19.104 1.00 . A A . 93 PRO CD 1 1
10 15870 1 1 93 PRO CG C -50.721 95.965 18.333 1.00 . A A . 93 PRO CG 1 1
10 15871 1 1 93 PRO HA H -47.670 96.845 17.657 1.00 . A A . 93 PRO HA 1 1
10 15872 1 1 93 PRO HB2 H -50.217 97.805 17.347 1.00 . A A . 93 PRO HB2 1 1
10 15873 1 1 93 PRO HB3 H -49.616 96.360 16.559 1.00 . A A . 93 PRO HB3 1 1
10 15874 1 1 93 PRO HD2 H -50.265 94.869 20.086 1.00 . A A . 93 PRO HD2 1 1
10 15875 1 1 93 PRO HD3 H -49.727 94.077 18.608 1.00 . A A . 93 PRO HD3 1 1
10 15876 1 1 93 PRO HG2 H -51.282 96.566 19.035 1.00 . A A . 93 PRO HG2 1 1
10 15877 1 1 93 PRO HG3 H -51.384 95.414 17.684 1.00 . A A . 93 PRO HG3 1 1
10 15878 1 1 93 PRO N N -48.565 95.744 19.201 1.00 . A A . 93 PRO N 1 1
10 15879 1 1 93 PRO O O -48.630 98.265 20.323 1.00 . A A . 93 PRO O 1 1
10 15880 1 1 94 PRO C C -46.759 98.738 16.425 1.00 . A A . 94 PRO C 1 1
10 15881 1 1 94 PRO CA C -47.967 99.487 16.974 1.00 . A A . 94 PRO CA 1 1
10 15882 1 1 94 PRO CB C -47.836 100.985 16.724 1.00 . A A . 94 PRO CB 1 1
10 15883 1 1 94 PRO CD C -47.791 100.667 19.106 1.00 . A A . 94 PRO CD 1 1
10 15884 1 1 94 PRO CG C -47.283 101.539 17.992 1.00 . A A . 94 PRO CG 1 1
10 15885 1 1 94 PRO HA H -48.855 99.113 16.486 1.00 . A A . 94 PRO HA 1 1
10 15886 1 1 94 PRO HB2 H -47.168 101.148 15.892 1.00 . A A . 94 PRO HB2 1 1
10 15887 1 1 94 PRO HB3 H -48.805 101.405 16.498 1.00 . A A . 94 PRO HB3 1 1
10 15888 1 1 94 PRO HD2 H -47.013 100.533 19.844 1.00 . A A . 94 PRO HD2 1 1
10 15889 1 1 94 PRO HD3 H -48.674 101.095 19.555 1.00 . A A . 94 PRO HD3 1 1
10 15890 1 1 94 PRO HG2 H -46.203 101.514 17.962 1.00 . A A . 94 PRO HG2 1 1
10 15891 1 1 94 PRO HG3 H -47.627 102.554 18.128 1.00 . A A . 94 PRO HG3 1 1
10 15892 1 1 94 PRO N N -48.099 99.386 18.442 1.00 . A A . 94 PRO N 1 1
10 15893 1 1 94 PRO O O -46.748 98.327 15.262 1.00 . A A . 94 PRO O 1 1
10 15894 1 1 95 ASN C C -44.837 96.323 17.132 1.00 . A A . 95 ASN C 1 1
10 15895 1 1 95 ASN CA C -44.608 97.775 16.840 1.00 . A A . 95 ASN CA 1 1
10 15896 1 1 95 ASN CB C -43.325 98.262 17.555 1.00 . A A . 95 ASN CB 1 1
10 15897 1 1 95 ASN CG C -43.047 99.740 17.353 1.00 . A A . 95 ASN CG 1 1
10 15898 1 1 95 ASN H H -45.842 98.813 18.199 1.00 . A A . 95 ASN H 1 1
10 15899 1 1 95 ASN HA H -44.479 97.871 15.773 1.00 . A A . 95 ASN HA 1 1
10 15900 1 1 95 ASN HB2 H -43.410 98.074 18.614 1.00 . A A . 95 ASN HB2 1 1
10 15901 1 1 95 ASN HB3 H -42.483 97.703 17.171 1.00 . A A . 95 ASN HB3 1 1
10 15902 1 1 95 ASN HD21 H -42.221 99.871 19.149 1.00 . A A . 95 ASN HD21 1 1
10 15903 1 1 95 ASN HD22 H -42.287 101.332 18.254 1.00 . A A . 95 ASN HD22 1 1
10 15904 1 1 95 ASN N N -45.774 98.509 17.267 1.00 . A A . 95 ASN N 1 1
10 15905 1 1 95 ASN ND2 N -42.461 100.370 18.338 1.00 . A A . 95 ASN ND2 1 1
10 15906 1 1 95 ASN O O -44.389 95.796 18.142 1.00 . A A . 95 ASN O 1 1
10 15907 1 1 95 ASN OD1 O -43.372 100.315 16.314 1.00 . A A . 95 ASN OD1 1 1
10 15908 1 1 96 GLN C C -44.948 93.629 15.377 1.00 . A A . 96 GLN C 1 1
10 15909 1 1 96 GLN CA C -45.842 94.292 16.383 1.00 . A A . 96 GLN CA 1 1
10 15910 1 1 96 GLN CB C -47.324 93.979 16.081 1.00 . A A . 96 GLN CB 1 1
10 15911 1 1 96 GLN CD C -49.176 94.280 14.395 1.00 . A A . 96 GLN CD 1 1
10 15912 1 1 96 GLN CG C -47.701 94.156 14.627 1.00 . A A . 96 GLN CG 1 1
10 15913 1 1 96 GLN H H -46.010 96.215 15.555 1.00 . A A . 96 GLN H 1 1
10 15914 1 1 96 GLN HA H -45.589 93.962 17.380 1.00 . A A . 96 GLN HA 1 1
10 15915 1 1 96 GLN HB2 H -47.530 92.956 16.361 1.00 . A A . 96 GLN HB2 1 1
10 15916 1 1 96 GLN HB3 H -47.946 94.634 16.672 1.00 . A A . 96 GLN HB3 1 1
10 15917 1 1 96 GLN HE21 H -49.303 92.359 13.993 1.00 . A A . 96 GLN HE21 1 1
10 15918 1 1 96 GLN HE22 H -50.774 93.261 13.906 1.00 . A A . 96 GLN HE22 1 1
10 15919 1 1 96 GLN HG2 H -47.149 94.974 14.205 1.00 . A A . 96 GLN HG2 1 1
10 15920 1 1 96 GLN HG3 H -47.387 93.255 14.120 1.00 . A A . 96 GLN HG3 1 1
10 15921 1 1 96 GLN N N -45.592 95.699 16.278 1.00 . A A . 96 GLN N 1 1
10 15922 1 1 96 GLN NE2 N -49.810 93.193 14.068 1.00 . A A . 96 GLN NE2 1 1
10 15923 1 1 96 GLN O O -44.552 94.256 14.384 1.00 . A A . 96 GLN O 1 1
10 15924 1 1 96 GLN OE1 O -49.728 95.364 14.451 1.00 . A A . 96 GLN OE1 1 1
10 15925 1 1 97 ILE C C -44.445 90.396 14.354 1.00 . A A . 97 ILE C 1 1
10 15926 1 1 97 ILE CA C -43.766 91.704 14.692 1.00 . A A . 97 ILE CA 1 1
10 15927 1 1 97 ILE CB C -42.335 91.466 15.254 1.00 . A A . 97 ILE CB 1 1
10 15928 1 1 97 ILE CD1 C -40.382 92.733 16.325 1.00 . A A . 97 ILE CD1 1 1
10 15929 1 1 97 ILE CG1 C -41.719 92.807 15.642 1.00 . A A . 97 ILE CG1 1 1
10 15930 1 1 97 ILE CG2 C -41.461 90.780 14.207 1.00 . A A . 97 ILE CG2 1 1
10 15931 1 1 97 ILE H H -44.931 92.000 16.430 1.00 . A A . 97 ILE H 1 1
10 15932 1 1 97 ILE HA H -43.701 92.300 13.793 1.00 . A A . 97 ILE HA 1 1
10 15933 1 1 97 ILE HB H -42.404 90.840 16.128 1.00 . A A . 97 ILE HB 1 1
10 15934 1 1 97 ILE HD11 H -40.473 92.131 17.216 1.00 . A A . 97 ILE HD11 1 1
10 15935 1 1 97 ILE HD12 H -40.097 93.740 16.595 1.00 . A A . 97 ILE HD12 1 1
10 15936 1 1 97 ILE HD13 H -39.651 92.306 15.656 1.00 . A A . 97 ILE HD13 1 1
10 15937 1 1 97 ILE HG12 H -41.567 93.353 14.725 1.00 . A A . 97 ILE HG12 1 1
10 15938 1 1 97 ILE HG13 H -42.415 93.346 16.267 1.00 . A A . 97 ILE HG13 1 1
10 15939 1 1 97 ILE HG21 H -41.931 89.855 13.911 1.00 . A A . 97 ILE HG21 1 1
10 15940 1 1 97 ILE HG22 H -40.488 90.572 14.628 1.00 . A A . 97 ILE HG22 1 1
10 15941 1 1 97 ILE HG23 H -41.354 91.425 13.347 1.00 . A A . 97 ILE HG23 1 1
10 15942 1 1 97 ILE N N -44.602 92.427 15.613 1.00 . A A . 97 ILE N 1 1
10 15943 1 1 97 ILE O O -44.301 89.413 15.069 1.00 . A A . 97 ILE O 1 1
10 15944 1 1 98 PRO C C -45.145 88.231 12.154 1.00 . A A . 98 PRO C 1 1
10 15945 1 1 98 PRO CA C -46.017 89.236 12.905 1.00 . A A . 98 PRO CA 1 1
10 15946 1 1 98 PRO CB C -47.118 89.798 11.998 1.00 . A A . 98 PRO CB 1 1
10 15947 1 1 98 PRO CD C -45.557 91.581 12.465 1.00 . A A . 98 PRO CD 1 1
10 15948 1 1 98 PRO CG C -46.604 91.109 11.493 1.00 . A A . 98 PRO CG 1 1
10 15949 1 1 98 PRO HA H -46.466 88.743 13.754 1.00 . A A . 98 PRO HA 1 1
10 15950 1 1 98 PRO HB2 H -47.307 89.104 11.194 1.00 . A A . 98 PRO HB2 1 1
10 15951 1 1 98 PRO HB3 H -48.023 89.929 12.571 1.00 . A A . 98 PRO HB3 1 1
10 15952 1 1 98 PRO HD2 H -44.659 91.907 11.963 1.00 . A A . 98 PRO HD2 1 1
10 15953 1 1 98 PRO HD3 H -45.944 92.391 13.066 1.00 . A A . 98 PRO HD3 1 1
10 15954 1 1 98 PRO HG2 H -46.172 90.987 10.512 1.00 . A A . 98 PRO HG2 1 1
10 15955 1 1 98 PRO HG3 H -47.414 91.823 11.451 1.00 . A A . 98 PRO HG3 1 1
10 15956 1 1 98 PRO N N -45.277 90.407 13.316 1.00 . A A . 98 PRO N 1 1
10 15957 1 1 98 PRO O O -44.452 88.582 11.187 1.00 . A A . 98 PRO O 1 1
10 15958 1 1 99 GLY C C -45.114 85.440 10.732 1.00 . A A . 99 GLY C 1 1
10 15959 1 1 99 GLY CA C -44.415 85.948 11.971 1.00 . A A . 99 GLY CA 1 1
10 15960 1 1 99 GLY H H -45.727 86.816 13.396 1.00 . A A . 99 GLY H 1 1
10 15961 1 1 99 GLY HA2 H -43.442 86.330 11.699 1.00 . A A . 99 GLY HA2 1 1
10 15962 1 1 99 GLY HA3 H -44.296 85.132 12.668 1.00 . A A . 99 GLY HA3 1 1
10 15963 1 1 99 GLY N N -45.171 87.001 12.606 1.00 . A A . 99 GLY N 1 1
10 15964 1 1 99 GLY O O -46.065 86.086 10.240 1.00 . A A . 99 GLY O 1 1
10 15965 1 1 100 VAL C C -46.724 83.318 9.315 1.00 . A A . 100 VAL C 1 1
10 15966 1 1 100 VAL CA C -45.276 83.729 9.043 1.00 . A A . 100 VAL CA 1 1
10 15967 1 1 100 VAL CB C -44.442 82.520 8.492 1.00 . A A . 100 VAL CB 1 1
10 15968 1 1 100 VAL CG1 C -44.427 81.341 9.459 1.00 . A A . 100 VAL CG1 1 1
10 15969 1 1 100 VAL CG2 C -44.933 82.086 7.115 1.00 . A A . 100 VAL CG2 1 1
10 15970 1 1 100 VAL H H -43.972 83.817 10.700 1.00 . A A . 100 VAL H 1 1
10 15971 1 1 100 VAL HA H -45.286 84.514 8.300 1.00 . A A . 100 VAL HA 1 1
10 15972 1 1 100 VAL HB H -43.420 82.858 8.392 1.00 . A A . 100 VAL HB 1 1
10 15973 1 1 100 VAL HG11 H -45.439 81.003 9.627 1.00 . A A . 100 VAL HG11 1 1
10 15974 1 1 100 VAL HG12 H -43.991 81.644 10.398 1.00 . A A . 100 VAL HG12 1 1
10 15975 1 1 100 VAL HG13 H -43.846 80.536 9.034 1.00 . A A . 100 VAL HG13 1 1
10 15976 1 1 100 VAL HG21 H -44.870 82.918 6.429 1.00 . A A . 100 VAL HG21 1 1
10 15977 1 1 100 VAL HG22 H -45.957 81.752 7.184 1.00 . A A . 100 VAL HG22 1 1
10 15978 1 1 100 VAL HG23 H -44.313 81.279 6.755 1.00 . A A . 100 VAL HG23 1 1
10 15979 1 1 100 VAL N N -44.690 84.301 10.239 1.00 . A A . 100 VAL N 1 1
10 15980 1 1 100 VAL O O -47.054 82.843 10.414 1.00 . A A . 100 VAL O 1 1
10 15981 1 1 101 ALA C C -49.187 81.766 8.221 1.00 . A A . 101 ALA C 1 1
10 15982 1 1 101 ALA CA C -48.966 83.226 8.483 1.00 . A A . 101 ALA CA 1 1
10 15983 1 1 101 ALA CB C -49.806 84.058 7.552 1.00 . A A . 101 ALA CB 1 1
10 15984 1 1 101 ALA H H -47.259 83.972 7.526 1.00 . A A . 101 ALA H 1 1
10 15985 1 1 101 ALA HA H -49.276 83.433 9.493 1.00 . A A . 101 ALA HA 1 1
10 15986 1 1 101 ALA HB1 H -50.847 83.821 7.724 1.00 . A A . 101 ALA HB1 1 1
10 15987 1 1 101 ALA HB2 H -49.546 83.815 6.533 1.00 . A A . 101 ALA HB2 1 1
10 15988 1 1 101 ALA HB3 H -49.630 85.106 7.740 1.00 . A A . 101 ALA HB3 1 1
10 15989 1 1 101 ALA N N -47.581 83.561 8.357 1.00 . A A . 101 ALA N 1 1
10 15990 1 1 101 ALA O O -48.547 81.175 7.349 1.00 . A A . 101 ALA O 1 1
10 15991 1 1 102 TRP C C -51.518 79.578 7.792 1.00 . A A . 102 TRP C 1 1
10 15992 1 1 102 TRP CA C -50.422 79.788 8.833 1.00 . A A . 102 TRP CA 1 1
10 15993 1 1 102 TRP CB C -50.812 79.227 10.214 1.00 . A A . 102 TRP CB 1 1
10 15994 1 1 102 TRP CD1 C -48.375 79.518 10.970 1.00 . A A . 102 TRP CD1 1 1
10 15995 1 1 102 TRP CD2 C -49.813 79.310 12.662 1.00 . A A . 102 TRP CD2 1 1
10 15996 1 1 102 TRP CE2 C -48.516 79.476 13.188 1.00 . A A . 102 TRP CE2 1 1
10 15997 1 1 102 TRP CE3 C -50.874 79.154 13.543 1.00 . A A . 102 TRP CE3 1 1
10 15998 1 1 102 TRP CG C -49.699 79.356 11.234 1.00 . A A . 102 TRP CG 1 1
10 15999 1 1 102 TRP CH2 C -49.327 79.329 15.392 1.00 . A A . 102 TRP CH2 1 1
10 16000 1 1 102 TRP CZ2 C -48.262 79.488 14.556 1.00 . A A . 102 TRP CZ2 1 1
10 16001 1 1 102 TRP CZ3 C -50.622 79.164 14.895 1.00 . A A . 102 TRP CZ3 1 1
10 16002 1 1 102 TRP H H -50.587 81.717 9.631 1.00 . A A . 102 TRP H 1 1
10 16003 1 1 102 TRP HA H -49.535 79.277 8.491 1.00 . A A . 102 TRP HA 1 1
10 16004 1 1 102 TRP HB2 H -51.667 79.774 10.584 1.00 . A A . 102 TRP HB2 1 1
10 16005 1 1 102 TRP HB3 H -51.071 78.184 10.128 1.00 . A A . 102 TRP HB3 1 1
10 16006 1 1 102 TRP HD1 H -47.978 79.583 9.970 1.00 . A A . 102 TRP HD1 1 1
10 16007 1 1 102 TRP HE1 H -46.689 79.741 12.178 1.00 . A A . 102 TRP HE1 1 1
10 16008 1 1 102 TRP HE3 H -51.884 79.027 13.186 1.00 . A A . 102 TRP HE3 1 1
10 16009 1 1 102 TRP HH2 H -49.181 79.328 16.462 1.00 . A A . 102 TRP HH2 1 1
10 16010 1 1 102 TRP HZ2 H -47.265 79.616 14.952 1.00 . A A . 102 TRP HZ2 1 1
10 16011 1 1 102 TRP HZ3 H -51.446 79.036 15.580 1.00 . A A . 102 TRP HZ3 1 1
10 16012 1 1 102 TRP N N -50.102 81.191 8.951 1.00 . A A . 102 TRP N 1 1
10 16013 1 1 102 TRP NE1 N -47.662 79.608 12.133 1.00 . A A . 102 TRP NE1 1 1
10 16014 1 1 102 TRP O O -52.118 78.510 7.696 1.00 . A A . 102 TRP O 1 1
10 16015 1 1 103 GLY C C -52.725 81.835 5.170 1.00 . A A . 103 GLY C 1 1
10 16016 1 1 103 GLY CA C -52.697 80.550 5.945 1.00 . A A . 103 GLY CA 1 1
10 16017 1 1 103 GLY H H -51.194 81.413 7.090 1.00 . A A . 103 GLY H 1 1
10 16018 1 1 103 GLY HA2 H -52.457 79.741 5.271 1.00 . A A . 103 GLY HA2 1 1
10 16019 1 1 103 GLY HA3 H -53.683 80.386 6.353 1.00 . A A . 103 GLY HA3 1 1
10 16020 1 1 103 GLY N N -51.729 80.599 6.985 1.00 . A A . 103 GLY N 1 1
10 16021 1 1 103 GLY O O -51.787 82.646 5.260 1.00 . A A . 103 GLY O 1 1
10 16022 1 1 104 VAL C C -54.990 84.111 4.241 1.00 . A A . 104 VAL C 1 1
10 16023 1 1 104 VAL CA C -53.956 83.212 3.605 1.00 . A A . 104 VAL CA 1 1
10 16024 1 1 104 VAL CB C -54.514 82.832 2.215 1.00 . A A . 104 VAL CB 1 1
10 16025 1 1 104 VAL CG1 C -54.303 83.939 1.199 1.00 . A A . 104 VAL CG1 1 1
10 16026 1 1 104 VAL CG2 C -53.994 81.504 1.717 1.00 . A A . 104 VAL CG2 1 1
10 16027 1 1 104 VAL H H -54.507 81.367 4.499 1.00 . A A . 104 VAL H 1 1
10 16028 1 1 104 VAL HA H -53.013 83.724 3.485 1.00 . A A . 104 VAL HA 1 1
10 16029 1 1 104 VAL HB H -55.580 82.762 2.359 1.00 . A A . 104 VAL HB 1 1
10 16030 1 1 104 VAL HG11 H -54.812 84.829 1.539 1.00 . A A . 104 VAL HG11 1 1
10 16031 1 1 104 VAL HG12 H -54.698 83.630 0.243 1.00 . A A . 104 VAL HG12 1 1
10 16032 1 1 104 VAL HG13 H -53.244 84.135 1.116 1.00 . A A . 104 VAL HG13 1 1
10 16033 1 1 104 VAL HG21 H -54.459 81.284 0.768 1.00 . A A . 104 VAL HG21 1 1
10 16034 1 1 104 VAL HG22 H -54.236 80.736 2.436 1.00 . A A . 104 VAL HG22 1 1
10 16035 1 1 104 VAL HG23 H -52.924 81.561 1.592 1.00 . A A . 104 VAL HG23 1 1
10 16036 1 1 104 VAL N N -53.789 82.039 4.446 1.00 . A A . 104 VAL N 1 1
10 16037 1 1 104 VAL O O -55.856 83.635 4.967 1.00 . A A . 104 VAL O 1 1
10 16038 1 1 105 PHE C C -56.416 87.058 3.227 1.00 . A A . 105 PHE C 1 1
10 16039 1 1 105 PHE CA C -55.852 86.332 4.425 1.00 . A A . 105 PHE CA 1 1
10 16040 1 1 105 PHE CB C -55.162 87.324 5.326 1.00 . A A . 105 PHE CB 1 1
10 16041 1 1 105 PHE CD1 C -53.178 86.666 6.694 1.00 . A A . 105 PHE CD1 1 1
10 16042 1 1 105 PHE CD2 C -55.346 86.255 7.576 1.00 . A A . 105 PHE CD2 1 1
10 16043 1 1 105 PHE CE1 C -52.612 86.130 7.820 1.00 . A A . 105 PHE CE1 1 1
10 16044 1 1 105 PHE CE2 C -54.784 85.716 8.707 1.00 . A A . 105 PHE CE2 1 1
10 16045 1 1 105 PHE CG C -54.551 86.737 6.558 1.00 . A A . 105 PHE CG 1 1
10 16046 1 1 105 PHE CZ C -53.412 85.654 8.827 1.00 . A A . 105 PHE CZ 1 1
10 16047 1 1 105 PHE H H -54.215 85.731 3.369 1.00 . A A . 105 PHE H 1 1
10 16048 1 1 105 PHE HA H -56.637 85.831 4.970 1.00 . A A . 105 PHE HA 1 1
10 16049 1 1 105 PHE HB2 H -54.353 87.698 4.719 1.00 . A A . 105 PHE HB2 1 1
10 16050 1 1 105 PHE HB3 H -55.839 88.119 5.595 1.00 . A A . 105 PHE HB3 1 1
10 16051 1 1 105 PHE HD1 H -52.543 87.041 5.906 1.00 . A A . 105 PHE HD1 1 1
10 16052 1 1 105 PHE HD2 H -56.420 86.305 7.478 1.00 . A A . 105 PHE HD2 1 1
10 16053 1 1 105 PHE HE1 H -51.538 86.082 7.914 1.00 . A A . 105 PHE HE1 1 1
10 16054 1 1 105 PHE HE2 H -55.416 85.341 9.499 1.00 . A A . 105 PHE HE2 1 1
10 16055 1 1 105 PHE HZ H -52.966 85.233 9.715 1.00 . A A . 105 PHE HZ 1 1
10 16056 1 1 105 PHE N N -54.916 85.378 3.952 1.00 . A A . 105 PHE N 1 1
10 16057 1 1 105 PHE O O -55.728 87.870 2.602 1.00 . A A . 105 PHE O 1 1
10 16058 1 1 106 LYS C C -59.082 88.498 2.240 1.00 . A A . 106 LYS C 1 1
10 16059 1 1 106 LYS CA C -58.260 87.336 1.748 1.00 . A A . 106 LYS CA 1 1
10 16060 1 1 106 LYS CB C -59.152 86.367 0.988 1.00 . A A . 106 LYS CB 1 1
10 16061 1 1 106 LYS CD C -59.367 84.333 -0.426 1.00 . A A . 106 LYS CD 1 1
10 16062 1 1 106 LYS CE C -58.643 83.141 -1.017 1.00 . A A . 106 LYS CE 1 1
10 16063 1 1 106 LYS CG C -58.467 85.113 0.515 1.00 . A A . 106 LYS CG 1 1
10 16064 1 1 106 LYS H H -58.067 86.001 3.358 1.00 . A A . 106 LYS H 1 1
10 16065 1 1 106 LYS HA H -57.489 87.696 1.087 1.00 . A A . 106 LYS HA 1 1
10 16066 1 1 106 LYS HB2 H -59.968 86.086 1.630 1.00 . A A . 106 LYS HB2 1 1
10 16067 1 1 106 LYS HB3 H -59.551 86.882 0.128 1.00 . A A . 106 LYS HB3 1 1
10 16068 1 1 106 LYS HD2 H -60.230 83.983 0.121 1.00 . A A . 106 LYS HD2 1 1
10 16069 1 1 106 LYS HD3 H -59.687 84.983 -1.227 1.00 . A A . 106 LYS HD3 1 1
10 16070 1 1 106 LYS HE2 H -57.769 83.489 -1.547 1.00 . A A . 106 LYS HE2 1 1
10 16071 1 1 106 LYS HE3 H -58.336 82.495 -0.211 1.00 . A A . 106 LYS HE3 1 1
10 16072 1 1 106 LYS HG2 H -57.533 85.356 0.032 1.00 . A A . 106 LYS HG2 1 1
10 16073 1 1 106 LYS HG3 H -58.292 84.514 1.397 1.00 . A A . 106 LYS HG3 1 1
10 16074 1 1 106 LYS HZ1 H -58.986 81.561 -2.320 1.00 . A A . 106 LYS HZ1 1 1
10 16075 1 1 106 LYS HZ2 H -59.794 82.972 -2.748 1.00 . A A . 106 LYS HZ2 1 1
10 16076 1 1 106 LYS HZ3 H -60.342 82.028 -1.457 1.00 . A A . 106 LYS HZ3 1 1
10 16077 1 1 106 LYS N N -57.604 86.711 2.859 1.00 . A A . 106 LYS N 1 1
10 16078 1 1 106 LYS NZ N -59.496 82.385 -1.946 1.00 . A A . 106 LYS NZ 1 1
10 16079 1 1 106 LYS O O -60.159 88.266 2.818 1.00 . A A . 106 LYS O 1 1
10 16080 1 1 106 LYS OXT O -58.672 89.653 2.044 1.00 . A A . 106 LYS OXT 1 1
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